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
579422 2mkk 19778 cing 4-filtered-FRED Wattos check violation distance


data_2mkk


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              1544
    _Distance_constraint_stats_list.Viol_count                    46
    _Distance_constraint_stats_list.Viol_total                    41.703
    _Distance_constraint_stats_list.Viol_max                      0.228
    _Distance_constraint_stats_list.Viol_rms                      0.0062
    _Distance_constraint_stats_list.Viol_average_all_restraints   0.0003
    _Distance_constraint_stats_list.Viol_average_violations_only  0.0907
    _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   1 MET 0.000 0.000  . 0 "[    .    1]" 
       1   2 THR 0.000 0.000  . 0 "[    .    1]" 
       1   3 TRP 0.000 0.000  . 0 "[    .    1]" 
       1   4 SER 0.000 0.000  . 0 "[    .    1]" 
       1   5 GLY 0.000 0.000  . 0 "[    .    1]" 
       1   6 GLN 0.000 0.000  . 0 "[    .    1]" 
       1   7 LEU 0.099 0.099  8 0 "[    .    1]" 
       1   9 PRO 0.000 0.000  . 0 "[    .    1]" 
       1  10 ARG 0.000 0.000  . 0 "[    .    1]" 
       1  11 ASN 0.000 0.000  . 0 "[    .    1]" 
       1  12 TYR 0.000 0.000  . 0 "[    .    1]" 
       1  15 PRO 0.000 0.000  . 0 "[    .    1]" 
       1  16 ILE 0.000 0.000  . 0 "[    .    1]" 
       1  17 TYR 0.000 0.000  . 0 "[    .    1]" 
       1  18 SER 0.000 0.000  . 0 "[    .    1]" 
       1  19 CYS 0.000 0.000  . 0 "[    .    1]" 
       1  20 LYS 0.000 0.000  . 0 "[    .    1]" 
       1  21 VAL 0.000 0.000  . 0 "[    .    1]" 
       1  22 PHE 0.000 0.000  . 0 "[    .    1]" 
       1  23 LEU 0.000 0.000  . 0 "[    .    1]" 
       1  24 GLY 0.000 0.000  . 0 "[    .    1]" 
       1  25 GLY 0.082 0.082  9 0 "[    .    1]" 
       1  26 VAL 0.082 0.082  9 0 "[    .    1]" 
       1  28 TRP 0.000 0.000  . 0 "[    .    1]" 
       1  29 ASP 0.000 0.000  . 0 "[    .    1]" 
       1  30 ILE 0.000 0.000  . 0 "[    .    1]" 
       1  31 THR 0.000 0.000  . 0 "[    .    1]" 
       1  32 GLU 0.139 0.084  6 0 "[    .    1]" 
       1  33 ALA 0.139 0.084  6 0 "[    .    1]" 
       1  34 GLY 0.000 0.000  . 0 "[    .    1]" 
       1  35 LEU 0.000 0.000  . 0 "[    .    1]" 
       1  36 VAL 0.000 0.000  . 0 "[    .    1]" 
       1  37 ASN 0.000 0.000  . 0 "[    .    1]" 
       1  38 THR 0.000 0.000  . 0 "[    .    1]" 
       1  39 PHE 0.000 0.000  . 0 "[    .    1]" 
       1  40 ARG 0.000 0.000  . 0 "[    .    1]" 
       1  41 VAL 0.000 0.000  . 0 "[    .    1]" 
       1  42 PHE 0.000 0.000  . 0 "[    .    1]" 
       1  43 GLY 0.000 0.000  . 0 "[    .    1]" 
       1  44 SER 0.088 0.088  2 0 "[    .    1]" 
       1  45 LEU 0.000 0.000  . 0 "[    .    1]" 
       1  46 SER 0.000 0.000  . 0 "[    .    1]" 
       1  47 VAL 0.000 0.000  . 0 "[    .    1]" 
       1  48 GLU 0.000 0.000  . 0 "[    .    1]" 
       1  49 TRP 0.000 0.000  . 0 "[    .    1]" 
       1  50 PRO 0.000 0.000  . 0 "[    .    1]" 
       1  51 GLY 0.000 0.000  . 0 "[    .    1]" 
       1  52 LYS 0.000 0.000  . 0 "[    .    1]" 
       1  53 ASP 0.000 0.000  . 0 "[    .    1]" 
       1  62 LYS 0.000 0.000  . 0 "[    .    1]" 
       1  64 TYR 0.000 0.000  . 0 "[    .    1]" 
       1  65 VAL 0.000 0.000  . 0 "[    .    1]" 
       1  66 TYR 0.000 0.000  . 0 "[    .    1]" 
       1  67 LEU 0.000 0.000  . 0 "[    .    1]" 
       1  68 VAL 0.292 0.190  9 0 "[    .    1]" 
       1  69 PHE 0.292 0.190  9 0 "[    .    1]" 
       1  70 GLU 0.000 0.000  . 0 "[    .    1]" 
       1  71 LEU 0.088 0.088  2 0 "[    .    1]" 
       1  72 GLU 0.000 0.000  . 0 "[    .    1]" 
       1  73 LYS 0.000 0.000  . 0 "[    .    1]" 
       1  74 SER 0.000 0.000  . 0 "[    .    1]" 
       1  75 VAL 0.000 0.000  . 0 "[    .    1]" 
       1  76 ARG 0.000 0.000  . 0 "[    .    1]" 
       1  77 SER 0.000 0.000  . 0 "[    .    1]" 
       1  78 LEU 0.000 0.000  . 0 "[    .    1]" 
       1  79 LEU 0.000 0.000  . 0 "[    .    1]" 
       1  80 GLN 0.000 0.000  . 0 "[    .    1]" 
       1  81 ALA 0.000 0.000  . 0 "[    .    1]" 
       1  82 CYS 0.000 0.000  . 0 "[    .    1]" 
       1  83 SER 0.000 0.000  . 0 "[    .    1]" 
       1  84 HIS 0.000 0.000  . 0 "[    .    1]" 
       1  85 ASP 0.000 0.000  . 0 "[    .    1]" 
       1  86 PRO 0.000 0.000  . 0 "[    .    1]" 
       1  87 LEU 0.245 0.162  4 0 "[    .    1]" 
       1  88 SER 0.000 0.000  . 0 "[    .    1]" 
       1  90 ASP 0.000 0.000  . 0 "[    .    1]" 
       1  91 GLY 0.000 0.000  . 0 "[    .    1]" 
       1  92 LEU 0.302 0.162  4 0 "[    .    1]" 
       1  93 SER 0.057 0.055 10 0 "[    .    1]" 
       1  94 GLU 0.000 0.000  . 0 "[    .    1]" 
       1  95 TYR 0.000 0.000  . 0 "[    .    1]" 
       1  96 TYR 0.000 0.000  . 0 "[    .    1]" 
       1  97 PHE 0.000 0.000  . 0 "[    .    1]" 
       1  98 LYS 0.000 0.000  . 0 "[    .    1]" 
       1  99 MET 0.000 0.000  . 0 "[    .    1]" 
       1 100 SER 0.000 0.000  . 0 "[    .    1]" 
       1 101 SER 0.000 0.000  . 0 "[    .    1]" 
       1 103 ARG 0.022 0.020  5 0 "[    .    1]" 
       1 104 MET 0.022 0.020  5 0 "[    .    1]" 
       1 106 CYS 0.000 0.000  . 0 "[    .    1]" 
       1 107 LYS 0.046 0.046  3 0 "[    .    1]" 
       1 108 GLU 0.000 0.000  . 0 "[    .    1]" 
       1 109 VAL 0.000 0.000  . 0 "[    .    1]" 
       1 110 GLN 0.000 0.000  . 0 "[    .    1]" 
       1 111 VAL 0.000 0.000  . 0 "[    .    1]" 
       1 112 ILE 0.000 0.000  . 0 "[    .    1]" 
       1 113 PRO 0.000 0.000  . 0 "[    .    1]" 
       1 114 TRP 0.035 0.035  2 0 "[    .    1]" 
       1 115 VAL 0.000 0.000  . 0 "[    .    1]" 
       1 116 LEU 0.180 0.180  9 0 "[    .    1]" 
       1 117 ALA 0.000 0.000  . 0 "[    .    1]" 
       1 118 ASP 0.180 0.180  9 0 "[    .    1]" 
       1 119 SER 0.000 0.000  . 0 "[    .    1]" 
       1 120 ASN 0.000 0.000  . 0 "[    .    1]" 
       1 121 PHE 0.000 0.000  . 0 "[    .    1]" 
       1 122 VAL 1.610 0.228  3 0 "[    .    1]" 
       1 123 ARG 0.247 0.085  5 0 "[    .    1]" 
       1 124 SER 1.567 0.228  3 0 "[    .    1]" 
       1 128 ARG 0.000 0.000  . 0 "[    .    1]" 
       1 129 LEU 0.000 0.000  . 0 "[    .    1]" 
       1 130 ASP 0.000 0.000  . 0 "[    .    1]" 
       1 131 PRO 0.000 0.000  . 0 "[    .    1]" 
       1 132 SER 0.000 0.000  . 0 "[    .    1]" 
       1 133 ARG 0.000 0.000  . 0 "[    .    1]" 
       1 134 THR 0.000 0.000  . 0 "[    .    1]" 
       1 135 VAL 0.000 0.000  . 0 "[    .    1]" 
       1 136 PHE 0.000 0.000  . 0 "[    .    1]" 
       1 137 VAL 0.000 0.000  . 0 "[    .    1]" 
       1 138 GLY 0.000 0.000  . 0 "[    .    1]" 
       1 139 ALA 0.000 0.000  . 0 "[    .    1]" 
       1 140 LEU 0.000 0.000  . 0 "[    .    1]" 
       1 141 HIS 0.000 0.000  . 0 "[    .    1]" 
       1 143 MET 0.000 0.000  . 0 "[    .    1]" 
       1 144 LEU 0.000 0.000  . 0 "[    .    1]" 
       1 145 ASN 0.000 0.000  . 0 "[    .    1]" 
       1 146 ALA 0.000 0.000  . 0 "[    .    1]" 
       1 147 GLU 0.000 0.000  . 0 "[    .    1]" 
       1 148 ALA 0.000 0.000  . 0 "[    .    1]" 
       1 149 LEU 0.000 0.000  . 0 "[    .    1]" 
       1 150 ALA 0.204 0.085  5 0 "[    .    1]" 
       1 151 ALA 0.000 0.000  . 0 "[    .    1]" 
       1 152 ILE 0.000 0.000  . 0 "[    .    1]" 
       1 153 LEU 0.000 0.000  . 0 "[    .    1]" 
       1 154 ASN 0.000 0.000  . 0 "[    .    1]" 
       1 155 ASP 0.000 0.000  . 0 "[    .    1]" 
       1 156 LEU 0.000 0.000  . 0 "[    .    1]" 
       1 157 PHE 0.000 0.000  . 0 "[    .    1]" 
       1 158 GLY 0.000 0.000  . 0 "[    .    1]" 
       1 159 GLY 0.000 0.000  . 0 "[    .    1]" 
       1 160 VAL 0.000 0.000  . 0 "[    .    1]" 
       1 161 VAL 0.037 0.026  6 0 "[    .    1]" 
       1 162 TYR 0.037 0.026  6 0 "[    .    1]" 
       1 163 ALA 0.000 0.000  . 0 "[    .    1]" 
       1 164 GLY 0.000 0.000  . 0 "[    .    1]" 
       1 165 ILE 0.000 0.000  . 0 "[    .    1]" 
       1 166 ASP 0.000 0.000  . 0 "[    .    1]" 
       1 167 THR 0.000 0.000  . 0 "[    .    1]" 
       1 168 ASP 0.000 0.000  . 0 "[    .    1]" 
       1 170 HIS 0.086 0.086 10 0 "[    .    1]" 
       1 171 LYS 0.243 0.107  8 0 "[    .    1]" 
       1 172 TYR 0.157 0.107  8 0 "[    .    1]" 
       1 173 PRO 0.035 0.035  2 0 "[    .    1]" 
       1 174 ILE 0.477 0.201  9 0 "[    .    1]" 
       1 175 GLY 0.532 0.201  9 0 "[    .    1]" 
       1 176 SER 0.055 0.055  7 0 "[    .    1]" 
       1 177 GLY 0.000 0.000  . 0 "[    .    1]" 
       1 178 ARG 0.000 0.000  . 0 "[    .    1]" 
       1 179 VAL 0.000 0.000  . 0 "[    .    1]" 
       1 180 THR 0.000 0.000  . 0 "[    .    1]" 
       1 181 PHE 0.000 0.000  . 0 "[    .    1]" 
       1 182 ASN 0.000 0.000  . 0 "[    .    1]" 
       1 183 ASN 0.000 0.000  . 0 "[    .    1]" 
       1 185 ARG 0.000 0.000  . 0 "[    .    1]" 
       1 186 SER 0.000 0.000  . 0 "[    .    1]" 
       1 187 TYR 0.000 0.000  . 0 "[    .    1]" 
       1 188 LEU 0.000 0.000  . 0 "[    .    1]" 
       1 189 LYS 0.000 0.000  . 0 "[    .    1]" 
       1 190 ALA 0.000 0.000  . 0 "[    .    1]" 
       1 191 VAL 0.000 0.000  . 0 "[    .    1]" 
       1 192 SER 0.000 0.000  . 0 "[    .    1]" 
       1 193 ALA 0.000 0.000  9 0 "[    .    1]" 
       1 194 ALA 0.000 0.000  9 0 "[    .    1]" 
       1 195 PHE 0.000 0.000  . 0 "[    .    1]" 
       1 196 VAL 0.000 0.000  . 0 "[    .    1]" 
       1 197 GLU 0.000 0.000  . 0 "[    .    1]" 
       1 198 ILE 0.000 0.000  . 0 "[    .    1]" 
       1 199 LYS 0.000 0.000  . 0 "[    .    1]" 
       1 200 THR 0.000 0.000  . 0 "[    .    1]" 
       1 201 THR 0.055 0.055  7 0 "[    .    1]" 
       1 202 LYS 0.260 0.096  1 0 "[    .    1]" 
       1 203 PHE 0.205 0.096  1 0 "[    .    1]" 
       1 204 THR 0.000 0.000  . 0 "[    .    1]" 
       1 205 LYS 0.000 0.000  . 0 "[    .    1]" 
       1 206 LYS 0.000 0.000  . 0 "[    .    1]" 
       1 207 VAL 0.000 0.000  . 0 "[    .    1]" 
       1 208 GLN 0.000 0.000  . 0 "[    .    1]" 
       1 209 ILE 0.000 0.000  . 0 "[    .    1]" 
       1 210 ASP 0.000 0.000  . 0 "[    .    1]" 
       1 212 TYR 0.000 0.000  . 0 "[    .    1]" 
       2   1 U   0.046 0.046  3 0 "[    .    1]" 
       2   2 U   0.000 0.000  . 0 "[    .    1]" 
       2   3 U   0.000 0.000  . 0 "[    .    1]" 
       2   4 U   0.000 0.000  . 0 "[    .    1]" 
       2   5 A   0.000 0.000  . 0 "[    .    1]" 
    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  28 TRP HA   1  28 TRP HE1  5.950 .  6.450 4.890 4.661 5.234     .  0 0 "[    .    1]" 1 
          2 1 165 ILE HB   1 166 ASP H    6.000 .  6.500 3.472 2.183 4.461     .  0 0 "[    .    1]" 1 
          3 1 165 ILE H    1 166 ASP H    5.630 .  6.130 4.338 3.708 4.571     .  0 0 "[    .    1]" 1 
          4 1 166 ASP H    1 167 THR MG   6.380 .  6.880 4.849 4.317 5.555     .  0 0 "[    .    1]" 1 
          5 1 206 LYS H    1 207 VAL MG1  7.210 .  7.710 5.171 4.306 5.469     .  0 0 "[    .    1]" 1 
          6 1 206 LYS H    1 207 VAL HA   6.000 .  6.500 4.591 4.466 4.796     .  0 0 "[    .    1]" 1 
          7 1 150 ALA H    1 163 ALA H    6.000 .  6.500 6.122 6.060 6.171     .  0 0 "[    .    1]" 1 
          8 1 121 PHE H    1 163 ALA H    4.380 .  4.880 3.478 3.247 3.881     .  0 0 "[    .    1]" 1 
          9 1 122 VAL H    1 163 ALA H    6.000 .  6.500 4.745 4.343 5.280     .  0 0 "[    .    1]" 1 
         10 1 162 TYR QD   1 163 ALA H    5.430 .  5.930 3.351 3.025 3.559     .  0 0 "[    .    1]" 1 
         11 1 162 TYR QE   1 163 ALA H    6.730 .  7.230 4.313 3.964 4.587     .  0 0 "[    .    1]" 1 
         12 1 121 PHE QB   1 163 ALA H    6.180 .  6.680 5.183 5.087 5.270     .  0 0 "[    .    1]" 1 
         13 1 199 LYS H    1 200 THR H    5.520 .  6.020 4.352 4.263 4.420     .  0 0 "[    .    1]" 1 
         14 1   3 TRP HZ3  1 199 LYS H    5.990 .  6.490 4.593 3.325 5.492     .  0 0 "[    .    1]" 1 
         15 1 197 GLU H    1 198 ILE MD   7.210 .  7.710 5.339 3.936 6.080     .  0 0 "[    .    1]" 1 
         16 1 196 VAL HB   1 197 GLU H    4.950 .  5.450 3.274 2.360 4.081     .  0 0 "[    .    1]" 1 
         17 1   2 THR MG   1 197 GLU H    7.180 .  7.680 2.608 1.823 3.933     .  0 0 "[    .    1]" 1 
         18 1  16 ILE H    1  17 TYR H    5.580 .  6.080 4.404 4.329 4.469     .  0 0 "[    .    1]" 1 
         19 1   3 TRP H    1   3 TRP HE3  6.000 .  6.500 4.687 4.388 4.974     .  0 0 "[    .    1]" 1 
         20 1   3 TRP H    1 198 ILE HA   5.950 .  6.450 4.334 3.699 5.069     .  0 0 "[    .    1]" 1 
         21 1 199 LYS HB2  1 205 LYS H    6.000 .  6.500 5.632 4.729 6.085     .  0 0 "[    .    1]" 1 
         22 1 198 ILE H    1 205 LYS H    4.410 .  4.910 3.048 2.724 3.645     .  0 0 "[    .    1]" 1 
         23 1  17 TYR H    1  17 TYR QD   5.020 .  5.520 3.176 2.679 4.181     .  0 0 "[    .    1]" 1 
         24 1   3 TRP H    1 196 VAL MG1  7.210 .  7.710 4.699 4.050 5.385     .  0 0 "[    .    1]" 1 
         25 1  26 VAL MG1  1 110 GLN H    7.210 .  7.710 4.925 4.165 6.013     .  0 0 "[    .    1]" 1 
         26 1  96 TYR QD   1 110 GLN H    6.730 .  7.230 4.516 4.028 5.417     .  0 0 "[    .    1]" 1 
         27 1  72 GLU H    1  74 SER H    5.720 .  6.220 4.101 3.852 4.354     .  0 0 "[    .    1]" 1 
         28 1  52 LYS H    1  53 ASP H    4.650 .  5.150 2.769 2.289 3.978     .  0 0 "[    .    1]" 1 
         29 1  71 LEU MD2  1  72 GLU H    7.010 .  7.510 4.423 3.858 4.791     .  0 0 "[    .    1]" 1 
         30 1 123 ARG H    1 160 VAL MG1  6.520 .  7.020 4.435 4.044 4.676     .  0 0 "[    .    1]" 1 
         31 1 123 ARG H    1 124 SER QB   6.160 .  6.660 4.270 3.961 4.576     .  0 0 "[    .    1]" 1 
         32 1  96 TYR H    1  97 PHE H    5.250 .  5.750 4.410 4.376 4.448     .  0 0 "[    .    1]" 1 
         33 1  96 TYR QD   1  97 PHE H    5.950 .  6.450 3.640 3.311 4.026     .  0 0 "[    .    1]" 1 
         34 1 181 PHE H    1 181 PHE QD   5.390 .  5.890 2.770 2.612 2.979     .  0 0 "[    .    1]" 1 
         35 1 181 PHE H    1 187 TYR QD   6.590 .  7.090 3.656 3.304 4.494     .  0 0 "[    .    1]" 1 
         36 1 115 VAL H    1 116 LEU H    5.770 .  6.270 4.535 4.394 4.644     .  0 0 "[    .    1]" 1 
         37 1 116 LEU H    1 117 ALA MB   6.120 .  6.620 4.474 3.978 5.182     .  0 0 "[    .    1]" 1 
         38 1 209 ILE H    1 210 ASP H    5.590 .  6.090 4.631 4.595 4.668     .  0 0 "[    .    1]" 1 
         39 1 116 LEU H    1 117 ALA H    4.660 .  5.160 3.716 2.173 4.659     .  0 0 "[    .    1]" 1 
         40 1 115 VAL MG1  1 116 LEU H    6.280 .  6.780 2.698 1.950 3.424     .  0 0 "[    .    1]" 1 
         41 1  97 PHE H    1 109 VAL H    4.520 .  5.020 3.053 2.620 3.248     .  0 0 "[    .    1]" 1 
         42 1 108 GLU H    1 109 VAL H    6.000 .  6.500 4.413 4.302 4.655     .  0 0 "[    .    1]" 1 
         43 1  28 TRP HH2  1 109 VAL H    6.000 .  6.500 4.963 4.311 5.975     .  0 0 "[    .    1]" 1 
         44 1  35 LEU H    1  36 VAL H    4.470 .  4.970 2.501 2.390 2.613     .  0 0 "[    .    1]" 1 
         45 1  35 LEU H    1  37 ASN H    5.510 .  6.010 4.036 3.883 4.124     .  0 0 "[    .    1]" 1 
         46 1  34 GLY H    1  35 LEU H    4.440 .  4.940 2.645 2.547 2.804     .  0 0 "[    .    1]" 1 
         47 1 193 ALA H    1 194 ALA MB   5.700 .  6.200 3.687 3.523 3.837     .  0 0 "[    .    1]" 1 
         48 1 163 ALA MB   1 180 THR H    7.210 .  7.710 4.418 3.905 5.037     .  0 0 "[    .    1]" 1 
         49 1 162 TYR QD   1 180 THR H    5.720 .  6.220 3.201 2.460 4.157     .  0 0 "[    .    1]" 1 
         50 1 193 ALA H    1 195 PHE H    6.000 .  6.500 4.906 4.142 6.158     .  0 0 "[    .    1]" 1 
         51 1 192 SER HB3  1 193 ALA H    4.470 .  4.970 3.610 3.280 4.459     .  0 0 "[    .    1]" 1 
         52 1 136 PHE H    1 210 ASP H    4.910 .  5.410 3.861 3.758 4.004     .  0 0 "[    .    1]" 1 
         53 1 134 THR MG   1 136 PHE H    7.210 .  7.710 5.002 4.594 5.346     .  0 0 "[    .    1]" 1 
         54 1 162 TYR H    1 180 THR H    5.120 .  5.500 3.104 2.991 3.247     .  0 0 "[    .    1]" 1 
         55 1 160 VAL MG1  1 180 THR H    6.730 .  7.230 3.798 2.919 4.958     .  0 0 "[    .    1]" 1 
         56 1  45 LEU H    1  71 LEU MD2  5.690 .  6.190 4.389 2.625 4.956     .  0 0 "[    .    1]" 1 
         57 1 188 LEU H    1 190 ALA H    5.550 .  6.050 4.330 4.263 4.456     .  0 0 "[    .    1]" 1 
         58 1 190 ALA H    1 192 SER H    5.910 .  6.410 3.879 3.813 3.959     .  0 0 "[    .    1]" 1 
         59 1 157 PHE QD   1 190 ALA H    6.300 .  6.800 4.439 3.478 5.108     .  0 0 "[    .    1]" 1 
         60 1 208 GLN H    1 208 GLN HE21 5.790 .  6.290 5.063 4.207 5.817     .  0 0 "[    .    1]" 1 
         61 1  46 SER QB   1  48 GLU H    6.420 .  6.920 5.672 5.436 5.878     .  0 0 "[    .    1]" 1 
         62 1 138 GLY H    1 208 GLN H    4.380 .  4.880 2.772 2.375 3.036     .  0 0 "[    .    1]" 1 
         63 1 161 VAL H    1 162 TYR H    4.470 .  4.970 1.926 1.774 2.345 0.026  6 0 "[    .    1]" 1 
         64 1 162 TYR H    1 180 THR HB   5.540 .  6.040 3.390 2.988 3.866     .  0 0 "[    .    1]" 1 
         65 1 120 ASN QB   1 165 ILE H    6.730 .  7.230 4.750 2.612 6.060     .  0 0 "[    .    1]" 1 
         66 1 149 LEU MD1  1 165 ILE H    7.210 .  7.710 4.227 3.394 5.150     .  0 0 "[    .    1]" 1 
         67 1 207 VAL MG1  1 208 GLN H    6.210 .  6.710 3.823 3.679 3.961     .  0 0 "[    .    1]" 1 
         68 1  29 ASP H    1  30 ILE H    4.560 .  5.060 3.040 1.965 4.534     .  0 0 "[    .    1]" 1 
         69 1  85 ASP H    1  95 TYR H    5.740 .  6.240 5.155 4.755 5.613     .  0 0 "[    .    1]" 1 
         70 1 128 ARG H    1 129 LEU HA   6.000 .  6.500 5.021 4.430 5.725     .  0 0 "[    .    1]" 1 
         71 1  32 GLU H    1  65 VAL HB   4.980 .  5.480 4.722 3.572 5.306     .  0 0 "[    .    1]" 1 
         72 1  10 ARG H    1  11 ASN H    5.170 .  5.670 4.443 4.135 4.662     .  0 0 "[    .    1]" 1 
         73 1  10 ARG H    1  11 ASN HD21 5.360 .  5.860 4.393 3.521 5.475     .  0 0 "[    .    1]" 1 
         74 1 171 LYS H    1 172 TYR H    4.100 .  4.600 2.588 1.693 3.879 0.107  8 0 "[    .    1]" 1 
         75 1 170 HIS H    1 172 TYR H    5.010 .  5.510 4.095 2.611 5.025     .  0 0 "[    .    1]" 1 
         76 1 121 PHE H    1 162 TYR QD   5.930 .  6.430 4.807 4.013 5.329     .  0 0 "[    .    1]" 1 
         77 1 121 PHE H    1 162 TYR QE   6.730 .  7.230 4.391 3.326 5.000     .  0 0 "[    .    1]" 1 
         78 1 155 ASP H    1 156 LEU H    4.500 .  5.000 2.219 2.138 2.363     .  0 0 "[    .    1]" 1 
         79 1 168 ASP H    1 174 ILE H    6.000 .  6.500 4.029 1.936 5.816     .  0 0 "[    .    1]" 1 
         80 1  99 MET H    1 107 LYS QB   6.620 .  7.120 5.682 5.280 6.052     .  0 0 "[    .    1]" 1 
         81 1 146 ALA H    1 148 ALA H    5.370 .  5.870 4.127 3.896 4.543     .  0 0 "[    .    1]" 1 
         82 1  11 ASN HB2  1  12 TYR H    4.530 .  5.030 3.532 2.404 4.675     .  0 0 "[    .    1]" 1 
         83 1 151 ALA MB   1 154 ASN H    7.210 .  7.710 4.563 4.418 4.736     .  0 0 "[    .    1]" 1 
         84 1  28 TRP H    1  28 TRP HE1  5.960 .  6.460 5.314 4.782 6.020     .  0 0 "[    .    1]" 1 
         85 1 154 ASN H    1 156 LEU H    5.900 .  6.400 4.010 3.868 4.237     .  0 0 "[    .    1]" 1 
         86 1 187 TYR QD   1 189 LYS H    6.270 .  6.770 4.992 4.817 5.177     .  0 0 "[    .    1]" 1 
         87 1  28 TRP H    1  29 ASP H    5.110 .  5.610 3.698 2.532 4.662     .  0 0 "[    .    1]" 1 
         88 1  16 ILE H    1 115 VAL MG1  6.030 .  6.530 3.990 2.861 5.236     .  0 0 "[    .    1]" 1 
         89 1 185 ARG H    1 186 SER H    4.150 .  4.650 2.552 2.452 2.654     .  0 0 "[    .    1]" 1 
         90 1 189 LYS H    1 193 ALA MB   6.810 .  7.310 5.236 4.738 5.676     .  0 0 "[    .    1]" 1 
         91 1 157 PHE QD   1 189 LYS H    6.730 .  7.230 5.384 4.238 6.002     .  0 0 "[    .    1]" 1 
         92 1 188 LEU H    1 189 LYS H    4.590 .  5.090 2.589 2.532 2.628     .  0 0 "[    .    1]" 1 
         93 1  16 ILE H    1  17 TYR QD   6.730 .  7.230 5.684 5.190 6.154     .  0 0 "[    .    1]" 1 
         94 1  39 PHE H    1  40 ARG H    4.180 .  4.680 2.302 1.997 2.601     .  0 0 "[    .    1]" 1 
         95 1  38 THR H    1  40 ARG H    5.430 .  5.930 4.047 3.784 4.312     .  0 0 "[    .    1]" 1 
         96 1 187 TYR H    1 189 LYS H    5.720 .  6.220 3.977 3.916 4.050     .  0 0 "[    .    1]" 1 
         97 1  48 GLU H    1  67 LEU H    5.520 .  6.020 4.911 4.553 5.073     .  0 0 "[    .    1]" 1 
         98 1  39 PHE QD   1  40 ARG H    6.730 .  7.230 4.832 4.118 5.039     .  0 0 "[    .    1]" 1 
         99 1  36 VAL MG2  1  40 ARG H    6.670 .  7.170 5.330 4.396 5.594     .  0 0 "[    .    1]" 1 
        100 1 145 ASN H    1 148 ALA H    5.450 .  5.950 4.339 3.877 4.695     .  0 0 "[    .    1]" 1 
        101 1  75 VAL H    1  77 SER H    5.290 .  5.790 3.902 3.808 4.001     .  0 0 "[    .    1]" 1 
        102 1  74 SER H    1  75 VAL H    4.370 .  4.870 2.314 2.190 2.490     .  0 0 "[    .    1]" 1 
        103 1 160 VAL H    1 181 PHE HZ   6.000 .  6.500 5.901 5.447 6.157     .  0 0 "[    .    1]" 1 
        104 1  88 SER HA   1  92 LEU H    5.830 .  6.330 5.145 4.720 5.874     .  0 0 "[    .    1]" 1 
        105 1  75 VAL H    1  77 SER HB3  6.000 .  6.500 5.116 4.956 5.332     .  0 0 "[    .    1]" 1 
        106 1 170 HIS H    1 171 LYS H    4.120 .  4.620 3.246 1.714 4.399 0.086 10 0 "[    .    1]" 1 
        107 1 160 VAL H    1 161 VAL H    6.000 .  6.500 4.594 4.406 4.674     .  0 0 "[    .    1]" 1 
        108 1  86 PRO HD2  1  87 LEU H    4.690 .  5.190 3.029 2.599 3.637     .  0 0 "[    .    1]" 1 
        109 1 178 ARG H    1 179 VAL H    6.000 .  6.500 4.381 4.307 4.483     .  0 0 "[    .    1]" 1 
        110 1  32 GLU H    1  33 ALA H    4.790 .  5.290 2.827 1.716 3.459 0.084  6 0 "[    .    1]" 1 
        111 1  33 ALA H    1  35 LEU H    6.000 .  6.500 4.381 4.070 4.873     .  0 0 "[    .    1]" 1 
        112 1 135 VAL H    1 179 VAL H    4.690 .  5.190 2.792 2.620 2.995     .  0 0 "[    .    1]" 1 
        113 1 164 GLY H    1 179 VAL H    6.000 .  6.500 5.331 4.523 5.517     .  0 0 "[    .    1]" 1 
        114 1 178 ARG HB3  1 179 VAL H    6.000 .  6.500 3.141 2.639 4.036     .  0 0 "[    .    1]" 1 
        115 1 132 SER H    1 133 ARG H    4.360 .  4.860 2.682 1.945 4.629     .  0 0 "[    .    1]" 1 
        116 1  95 TYR QD   1  96 TYR H    6.240 .  6.740 4.104 3.904 4.354     .  0 0 "[    .    1]" 1 
        117 1  70 GLU H    1  71 LEU HB2  5.220 .  5.720 4.723 3.897 5.380     .  0 0 "[    .    1]" 1 
        118 1  70 GLU H    1  71 LEU MD2  7.210 .  7.710 3.008 2.268 3.760     .  0 0 "[    .    1]" 1 
        119 1  83 SER H    1  96 TYR H    4.480 .  4.980 2.939 2.342 3.326     .  0 0 "[    .    1]" 1 
        120 1  96 TYR H    1  96 TYR QD   5.400 .  5.900 3.284 2.947 3.849     .  0 0 "[    .    1]" 1 
        121 1  83 SER QB   1  96 TYR H    5.850 .  6.350 3.559 2.866 4.660     .  0 0 "[    .    1]" 1 
        122 1 103 ARG H    1 104 MET H    5.410 .  5.910 2.789 1.780 4.567 0.020  5 0 "[    .    1]" 1 
        123 1 146 ALA H    1 147 GLU H    4.620 .  5.120 2.615 2.401 2.788     .  0 0 "[    .    1]" 1 
        124 1 143 MET H    1 144 LEU QB   6.140 .  6.640 4.668 4.268 5.470     .  0 0 "[    .    1]" 1 
        125 1 100 SER HB2  1 101 SER H    5.700 .  6.200 3.650 2.532 4.301     .  0 0 "[    .    1]" 1 
        126 1 147 GLU H    1 150 ALA MB   6.550 .  7.050 4.769 4.468 5.093     .  0 0 "[    .    1]" 1 
        127 1 143 MET H    1 144 LEU H    4.080 .  4.580 3.827 2.771 4.376     .  0 0 "[    .    1]" 1 
        128 1 144 LEU H    1 165 ILE HB   5.370 .  5.870 4.436 2.586 5.415     .  0 0 "[    .    1]" 1 
        129 1 183 ASN QB   1 187 TYR H    6.010 .  6.510 4.029 3.170 5.185     .  0 0 "[    .    1]" 1 
        130 1 186 SER H    1 188 LEU H    5.430 .  5.930 4.869 4.717 5.034     .  0 0 "[    .    1]" 1 
        131 1 186 SER H    1 187 TYR H    4.660 .  5.160 2.455 2.436 2.496     .  0 0 "[    .    1]" 1 
        132 1 181 PHE QD   1 187 TYR H    6.610 .  7.110 4.398 4.165 4.630     .  0 0 "[    .    1]" 1 
        133 1 181 PHE QB   1 187 TYR H    5.990 .  6.490 3.709 3.436 4.450     .  0 0 "[    .    1]" 1 
        134 1 187 TYR QD   1 188 LEU H    5.410 .  5.910 2.594 2.391 2.884     .  0 0 "[    .    1]" 1 
        135 1 187 TYR H    1 188 LEU H    4.590 .  5.090 3.003 2.893 3.146     .  0 0 "[    .    1]" 1 
        136 1 183 ASN QB   1 186 SER H    6.730 .  7.230 2.901 2.552 4.096     .  0 0 "[    .    1]" 1 
        137 1 134 THR H    1 135 VAL H    6.000 .  6.500 4.505 4.402 4.654     .  0 0 "[    .    1]" 1 
        138 1 134 THR H    1 180 THR HA   5.320 .  5.820 4.805 4.509 5.368     .  0 0 "[    .    1]" 1 
        139 1 134 THR H    1 187 TYR QE   6.180 .  6.680 3.842 3.290 5.405     .  0 0 "[    .    1]" 1 
        140 1   1 MET H1   1   2 THR H    6.460 .  6.960 3.192 2.228 4.175     .  0 0 "[    .    1]" 1 
        141 1  77 SER HB3  1  79 LEU H    6.000 .  6.500 4.973 4.651 5.364     .  0 0 "[    .    1]" 1 
        142 1 120 ASN H    1 121 PHE H    5.360 .  5.860 4.228 3.581 4.521     .  0 0 "[    .    1]" 1 
        143 1 195 PHE QD   1 196 VAL H    6.250 .  6.750 4.570 3.845 4.915     .  0 0 "[    .    1]" 1 
        144 1  83 SER H    1  95 TYR QD   6.420 .  6.920 4.859 3.979 5.726     .  0 0 "[    .    1]" 1 
        145 1 194 ALA H    1 196 VAL H    5.990 .  6.490 5.095 4.697 5.604     .  0 0 "[    .    1]" 1 
        146 1  90 ASP H    1  92 LEU H    5.600 .  6.100 3.475 3.205 3.671     .  0 0 "[    .    1]" 1 
        147 1  72 GLU H    1  73 LYS H    4.300 .  4.800 2.611 2.278 2.900     .  0 0 "[    .    1]" 1 
        148 1  88 SER HB2  1  90 ASP H    6.000 .  6.500 3.542 2.419 4.189     .  0 0 "[    .    1]" 1 
        149 1 202 LYS H    1 203 PHE H    4.230 .  4.730 2.150 1.704 2.884 0.096  1 0 "[    .    1]" 1 
        150 1 200 THR HB   1 202 LYS H    5.270 .  5.770 4.896 3.971 5.610     .  0 0 "[    .    1]" 1 
        151 1 201 THR H    1 202 LYS H    6.000 .  6.500 2.878 1.745 4.041 0.055  7 0 "[    .    1]" 1 
        152 1 182 ASN H    1 182 ASN HD21 5.640 .  6.140 2.996 1.988 4.129     .  0 0 "[    .    1]" 1 
        153 1  73 LYS H    1  76 ARG H    5.820 .  6.320 4.837 4.586 5.021     .  0 0 "[    .    1]" 1 
        154 1  80 GLN H    1  82 CYS H    4.820 .  5.320 3.829 3.760 3.907     .  0 0 "[    .    1]" 1 
        155 1 202 LYS H    1 203 PHE QD   6.730 .  7.230 5.179 4.582 6.092     .  0 0 "[    .    1]" 1 
        156 1 181 PHE QD   1 182 ASN H    6.090 .  6.590 3.564 3.207 3.747     .  0 0 "[    .    1]" 1 
        157 1 182 ASN H    1 183 ASN H    4.160 .  4.660 2.157 1.990 2.473     .  0 0 "[    .    1]" 1 
        158 1 116 LEU MD1  1 118 ASP H    6.890 .  7.390 3.964 1.620 5.441 0.180  9 0 "[    .    1]" 1 
        159 1  88 SER H    1  92 LEU HB2  5.810 .  6.310 5.409 4.354 5.946     .  0 0 "[    .    1]" 1 
        160 1  88 SER H    1  92 LEU HB3  6.000 .  6.500 4.423 2.764 5.927     .  0 0 "[    .    1]" 1 
        161 1 203 PHE QD   1 204 THR H    5.340 .  5.840 3.245 2.654 3.498     .  0 0 "[    .    1]" 1 
        162 1 114 TRP HE1  1 118 ASP H    6.000 .  6.500 5.812 5.186 6.156     .  0 0 "[    .    1]" 1 
        163 1  74 SER HA   1  76 ARG H    5.610 .  6.110 4.254 3.928 4.530     .  0 0 "[    .    1]" 1 
        164 1 204 THR H    1 205 LYS H    5.560 .  6.060 4.434 4.187 4.606     .  0 0 "[    .    1]" 1 
        165 1 200 THR H    1 204 THR H    6.000 .  6.500 5.077 2.844 5.714     .  0 0 "[    .    1]" 1 
        166 1  73 LYS H    1  74 SER H    4.420 .  4.920 2.501 2.445 2.569     .  0 0 "[    .    1]" 1 
        167 1  74 SER H    1  76 ARG H    5.090 .  5.590 3.919 3.636 4.076     .  0 0 "[    .    1]" 1 
        168 1  41 VAL H    1  71 LEU MD2  6.950 .  7.450 5.228 4.111 6.028     .  0 0 "[    .    1]" 1 
        169 1  75 VAL H    1  76 ARG H    4.290 .  4.790 2.664 2.516 2.767     .  0 0 "[    .    1]" 1 
        170 1  76 ARG H    1  77 SER HB3  5.560 .  6.060 4.804 4.604 5.053     .  0 0 "[    .    1]" 1 
        171 1  40 ARG QG   1  41 VAL H    6.730 .  7.230 3.490 2.455 4.614     .  0 0 "[    .    1]" 1 
        172 1  40 ARG H    1  41 VAL H    4.500 .  5.000 4.072 2.728 4.532     .  0 0 "[    .    1]" 1 
        173 1  36 VAL H    1  37 ASN H    4.410 .  4.910 2.489 2.388 2.554     .  0 0 "[    .    1]" 1 
        174 1  88 SER HB2  1  93 SER H    5.910 .  6.410 5.741 4.801 6.011     .  0 0 "[    .    1]" 1 
        175 1  37 ASN H    1  37 ASN HD22 5.760 .  6.260 4.552 4.022 4.922     .  0 0 "[    .    1]" 1 
        176 1  37 ASN H    1  38 THR HA   5.800 .  6.300 4.918 4.826 5.021     .  0 0 "[    .    1]" 1 
        177 1  37 ASN H    1  39 PHE H    5.400 .  5.900 3.789 3.630 3.958     .  0 0 "[    .    1]" 1 
        178 1 153 LEU HA   1 156 LEU H    6.000 .  6.500 3.273 2.716 3.864     .  0 0 "[    .    1]" 1 
        179 1 156 LEU H    1 196 VAL MG1  6.980 .  7.480 5.869 5.541 6.005     .  0 0 "[    .    1]" 1 
        180 1   3 TRP HZ2  1 156 LEU H    6.000 .  6.500 5.375 4.266 6.052     .  0 0 "[    .    1]" 1 
        181 1  76 ARG H    1  77 SER H    4.230 .  4.730 2.515 2.396 2.652     .  0 0 "[    .    1]" 1 
        182 1  99 MET H    1 100 SER H    5.380 .  5.880 3.013 1.857 4.449     .  0 0 "[    .    1]" 1 
        183 1  38 THR H    1  39 PHE QD   6.730 .  7.230 4.157 3.676 4.748     .  0 0 "[    .    1]" 1 
        184 1  36 VAL MG2  1  38 THR H    7.210 .  7.710 5.502 5.431 5.611     .  0 0 "[    .    1]" 1 
        185 1 200 THR H    1 203 PHE QD   6.420 .  6.920 3.384 2.358 4.197     .  0 0 "[    .    1]" 1 
        186 1 192 SER H    1 194 ALA MB   7.000 .  7.500 4.500 4.364 4.679     .  0 0 "[    .    1]" 1 
        187 1  38 THR H    1  39 PHE H    4.640 .  5.140 2.356 2.220 2.536     .  0 0 "[    .    1]" 1 
        188 1  39 PHE H    1  41 VAL H    6.000 .  6.500 5.824 4.754 6.316     .  0 0 "[    .    1]" 1 
        189 1  36 VAL MG2  1  39 PHE H    7.210 .  7.710 5.210 4.791 5.400     .  0 0 "[    .    1]" 1 
        190 1  35 LEU HA   1  38 THR H    5.830 .  6.330 3.066 2.711 3.313     .  0 0 "[    .    1]" 1 
        191 1 200 THR H    1 203 PHE H    4.590 .  5.090 2.761 2.580 2.912     .  0 0 "[    .    1]" 1 
        192 1 200 THR H    1 202 LYS H    5.320 .  5.820 3.310 2.731 4.112     .  0 0 "[    .    1]" 1 
        193 1 194 ALA H    1 207 VAL MG1  7.210 .  7.710 3.815 3.314 4.853     .  0 0 "[    .    1]" 1 
        194 1 194 ALA H    1 195 PHE QD   6.730 .  7.230 4.712 3.536 5.497     .  0 0 "[    .    1]" 1 
        195 1 192 SER H    1 194 ALA H    5.200 .  5.700 3.490 3.296 3.853     .  0 0 "[    .    1]" 1 
        196 1 193 ALA H    1 194 ALA H    4.160 .  4.660 1.951 1.800 2.240     .  9 0 "[    .    1]" 1 
        197 1 192 SER HA   1 194 ALA H    6.000 .  6.500 4.130 3.855 4.386     .  0 0 "[    .    1]" 1 
        198 1 191 VAL H    1 192 SER H    4.480 .  4.980 2.619 2.436 2.698     .  0 0 "[    .    1]" 1 
        199 1 191 VAL H    1 192 SER HB3  5.570 .  6.070 5.014 4.797 5.877     .  0 0 "[    .    1]" 1 
        200 1 191 VAL H    1 194 ALA MB   6.640 .  7.140 4.797 4.666 4.866     .  0 0 "[    .    1]" 1 
        201 1  25 GLY H    1  26 VAL H    4.360 .  4.860 3.142 1.718 4.546 0.082  9 0 "[    .    1]" 1 
        202 1 130 ASP HB3  1 132 SER H    6.000 .  6.500 3.987 2.294 6.319     .  0 0 "[    .    1]" 1 
        203 1 174 ILE H    1 175 GLY H    4.840 .  5.340 3.587 1.721 4.468 0.079  4 0 "[    .    1]" 1 
        204 1 174 ILE H    1 176 SER H    5.800 .  6.300 5.218 3.015 6.150     .  0 0 "[    .    1]" 1 
        205 1   9 PRO HB2  1  11 ASN HD21 5.850 .  6.350 4.526 2.840 5.913     .  0 0 "[    .    1]" 1 
        206 1  44 SER H    1  44 SER HB2  4.040 .  4.540 2.515 2.214 3.911     .  0 0 "[    .    1]" 1 
        207 1  44 SER H    1  70 GLU H    5.440 .  5.940 4.646 3.823 5.681     .  0 0 "[    .    1]" 1 
        208 1   9 PRO HB3  1  11 ASN HD21 6.000 .  6.500 5.543 4.355 6.145     .  0 0 "[    .    1]" 1 
        209 1  44 SER H    1  71 LEU MD2  7.210 .  7.710 2.947 1.712 4.704 0.088  2 0 "[    .    1]" 1 
        210 1 175 GLY H    1 176 SER H    4.240 .  4.740 2.231 1.745 3.399 0.055  7 0 "[    .    1]" 1 
        211 1 166 ASP H    1 176 SER H        . .  5.500 3.458 2.784 4.414     .  0 0 "[    .    1]" 1 
        212 1 183 ASN H    1 187 TYR HA   5.430 .  5.930 5.156 4.887 5.422     .  0 0 "[    .    1]" 1 
        213 1 138 GLY H    1 208 GLN QB   6.730 .  7.230 3.639 2.840 4.668     .  0 0 "[    .    1]" 1 
        214 1 183 ASN H    1 187 TYR H    5.910 .  6.410 4.381 4.172 4.762     .  0 0 "[    .    1]" 1 
        215 1 123 ARG H    1 124 SER H    3.920 .  4.420 2.509 2.183 2.791     .  0 0 "[    .    1]" 1 
        216 1  51 GLY H    1  53 ASP H    5.620 .  6.120 5.050 4.153 5.719     .  0 0 "[    .    1]" 1 
        217 1  17 TYR QD   1  18 SER H    6.290 .  6.790 3.196 1.869 3.665     .  0 0 "[    .    1]" 1 
        218 1 157 PHE QD   1 158 GLY H    6.330 .  6.830 4.037 3.355 4.587     .  0 0 "[    .    1]" 1 
        219 1 167 THR H    1 168 ASP H    5.610 .  6.110 4.277 2.233 4.637     .  0 0 "[    .    1]" 1 
        220 1 167 THR H    1 175 GLY H    6.000 .  6.500 5.136 4.429 5.836     .  0 0 "[    .    1]" 1 
        221 1   5 GLY H    1 199 LYS H        . .  5.500 3.541 2.967 4.193     .  0 0 "[    .    1]" 1 
        222 1 161 VAL H    1 182 ASN HD21 6.000 .  6.500 5.095 4.150 5.997     .  0 0 "[    .    1]" 1 
        223 1  42 PHE QD   1  43 GLY H    6.200 .  6.700 4.384 3.778 4.928     .  0 0 "[    .    1]" 1 
        224 1  41 VAL MG2  1  43 GLY H    7.210 .  7.710 2.753 1.957 4.087     .  0 0 "[    .    1]" 1 
        225 1  24 GLY H    1  26 VAL MG1  7.180 .  7.680 5.044 3.776 5.632     .  0 0 "[    .    1]" 1 
        226 1 163 ALA H    1 164 GLY H    5.570 .  6.070 4.406 4.265 4.475     .  0 0 "[    .    1]" 1 
        227 1 162 TYR QE   1 164 GLY H    6.520 .  7.020 4.634 3.712 5.465     .  0 0 "[    .    1]" 1 
        228 1 146 ALA MB   1 164 GLY H    6.890 .  7.390 4.448 3.948 5.386     .  0 0 "[    .    1]" 1 
        229 1  34 GLY H    1  36 VAL H    6.000 .  6.500 3.926 3.814 3.976     .  0 0 "[    .    1]" 1 
        230 1  33 ALA H    1  34 GLY H    4.620 .  5.120 2.539 2.405 2.747     .  0 0 "[    .    1]" 1 
        231 1  31 THR H    1  34 GLY H    5.360 .  5.860 4.026 2.708 5.026     .  0 0 "[    .    1]" 1 
        232 1  34 GLY H    1  35 LEU MD1  7.210 .  7.710 5.071 4.720 5.410     .  0 0 "[    .    1]" 1 
        233 1 159 GLY H    1 160 VAL H    4.150 .  4.650 3.291 2.380 4.525     .  0 0 "[    .    1]" 1 
        234 1 159 GLY H    1 160 VAL MG1  7.210 .  7.710 5.632 4.790 5.952     .  0 0 "[    .    1]" 1 
        235 1  97 PHE H    1 111 VAL H    5.510 .  6.010 4.943 4.180 5.497     .  0 0 "[    .    1]" 1 
        236 1 114 TRP H    1 115 VAL H    5.190 .  5.690 4.480 4.428 4.508     .  0 0 "[    .    1]" 1 
        237 1  17 TYR HA   1 115 VAL H    5.700 .  6.200 4.856 4.624 5.009     .  0 0 "[    .    1]" 1 
        238 1  24 GLY H    1 111 VAL H    5.490 .  5.990 4.947 4.461 5.293     .  0 0 "[    .    1]" 1 
        239 1 199 LYS H    1 205 LYS H    5.710 .  6.210 4.918 4.775 5.157     .  0 0 "[    .    1]" 1 
        240 1 196 VAL H    1 197 GLU H    5.420 .  5.920 4.667 4.624 4.700     .  0 0 "[    .    1]" 1 
        241 1  23 LEU H    1  24 GLY H    5.730 .  6.230 4.003 3.635 4.254     .  0 0 "[    .    1]" 1 
        242 1  22 PHE QD   1  23 LEU H    5.950 .  6.450 2.376 2.089 2.786     .  0 0 "[    .    1]" 1 
        243 1  21 VAL MG1  1  69 PHE H    7.010 .  7.510 5.277 4.711 5.934     .  0 0 "[    .    1]" 1 
        244 1  23 LEU HA   1 112 ILE H    5.150 .  5.650 3.968 3.786 4.293     .  0 0 "[    .    1]" 1 
        245 1  69 PHE H    1  71 LEU QD   7.540 .  8.040 5.150 3.239 5.738     .  0 0 "[    .    1]" 1 
        246 1  68 VAL MG2  1  69 PHE H    6.770 .  7.270 3.043 1.698 4.050 0.102  6 0 "[    .    1]" 1 
        247 1 111 VAL MG1  1 112 ILE H    6.150 .  6.650 3.081 2.631 3.881     .  0 0 "[    .    1]" 1 
        248 1 111 VAL MG2  1 112 ILE H    5.930 .  6.430 3.864 2.517 4.269     .  0 0 "[    .    1]" 1 
        249 1  16 ILE HB   1  17 TYR H    5.540 .  6.040 2.956 2.258 4.110     .  0 0 "[    .    1]" 1 
        250 1 209 ILE HB   1 210 ASP H    5.500 .  6.000 3.990 3.902 4.118     .  0 0 "[    .    1]" 1 
        251 1 209 ILE MD   1 210 ASP H    6.360 .  6.860 4.026 3.934 4.114     .  0 0 "[    .    1]" 1 
        252 1  97 PHE H    1 110 GLN H    5.710 .  6.210 5.272 4.981 5.500     .  0 0 "[    .    1]" 1 
        253 1  98 LYS H    1 108 GLU QB   6.400 .  6.900 5.129 4.757 5.308     .  0 0 "[    .    1]" 1 
        254 1 198 ILE HB   1 205 LYS H    5.470 .  5.970 3.102 2.284 3.420     .  0 0 "[    .    1]" 1 
        255 1 203 PHE QE   1 205 LYS H    6.660 .  7.160 4.453 3.535 5.445     .  0 0 "[    .    1]" 1 
        256 1  17 TYR H    1  72 GLU HG2      . .  5.500 4.646 4.029 5.077     .  0 0 "[    .    1]" 1 
        257 1  17 TYR H    1  75 VAL MG1  7.210 .  7.710 5.074 4.105 6.335     .  0 0 "[    .    1]" 1 
        258 1  16 ILE HG13 1  17 TYR H    5.700 .  6.200 4.235 3.451 5.160     .  0 0 "[    .    1]" 1 
        259 1  17 TYR H    1  17 TYR QE   6.680 .  7.180 5.079 4.579 6.220     .  0 0 "[    .    1]" 1 
        260 1 137 VAL HA   1 210 ASP H    5.710 .  6.210 3.212 2.914 3.535     .  0 0 "[    .    1]" 1 
        261 1   3 TRP H    1   3 TRP HD1  4.770 .  5.270 3.813 3.484 5.164     .  0 0 "[    .    1]" 1 
        262 1 109 VAL HB   1 110 GLN H    5.430 .  5.930 2.890 2.480 3.103     .  0 0 "[    .    1]" 1 
        263 1 109 VAL MG1  1 110 GLN H    6.880 .  7.380 3.943 3.795 4.208     .  0 0 "[    .    1]" 1 
        264 1 107 LYS QD   1 108 GLU H    5.510 .  6.010 3.505 1.826 4.818     .  0 0 "[    .    1]" 1 
        265 1  98 LYS HB3  1 108 GLU H    4.880 .  5.380 4.821 4.153 5.089     .  0 0 "[    .    1]" 1 
        266 1  98 LYS H    1 109 VAL H    5.760 .  6.260 4.456 4.211 4.779     .  0 0 "[    .    1]" 1 
        267 1  98 LYS H    1  99 MET H    5.150 .  5.650 4.419 4.381 4.462     .  0 0 "[    .    1]" 1 
        268 1  98 LYS H    1  98 LYS HB2  4.050 .  4.550 3.923 3.869 3.986     .  0 0 "[    .    1]" 1 
        269 1  98 LYS H    1  98 LYS HB3  4.170 .  4.670 3.565 3.452 3.634     .  0 0 "[    .    1]" 1 
        270 1 200 THR H    1 205 LYS H    5.550 .  6.050 5.553 4.946 5.857     .  0 0 "[    .    1]" 1 
        271 1 106 CYS QB   1 107 LYS H    5.310 .  5.810 3.606 1.929 4.077     .  0 0 "[    .    1]" 1 
        272 1 107 LYS H    1 107 LYS QD   5.570 .  6.070 4.663 3.839 5.146     .  0 0 "[    .    1]" 1 
        273 1 154 ASN HA   1 159 GLY H    4.760 .  5.260 4.387 2.899 4.849     .  0 0 "[    .    1]" 1 
        274 1 122 VAL H    1 150 ALA MB   7.210 .  7.710 4.518 4.098 5.022     .  0 0 "[    .    1]" 1 
        275 1 121 PHE QB   1 122 VAL H    6.400 .  6.900 3.143 2.030 3.579     .  0 0 "[    .    1]" 1 
        276 1 121 PHE H    1 122 VAL H    5.220 .  5.720 4.346 4.319 4.365     .  0 0 "[    .    1]" 1 
        277 1  22 PHE H    1 112 ILE MG   6.930 .  7.430 4.260 3.157 4.679     .  0 0 "[    .    1]" 1 
        278 1  22 PHE H    1 112 ILE H    5.450 .  5.500 2.993 2.556 3.512     .  0 0 "[    .    1]" 1 
        279 1  71 LEU HB3  1  72 GLU H    5.190 .  5.690 4.081 3.602 4.454     .  0 0 "[    .    1]" 1 
        280 1  71 LEU QD   1  72 GLU H    6.430 .  6.930 3.824 3.483 4.103     .  0 0 "[    .    1]" 1 
        281 1 123 ARG H    1 162 TYR HA   5.560 .  6.060 5.750 5.378 5.941     .  0 0 "[    .    1]" 1 
        282 1 123 ARG H    1 150 ALA MB   7.190 .  7.690 1.995 1.715 2.728 0.085  5 0 "[    .    1]" 1 
        283 1  72 GLU H    1  73 LYS QE   6.410 .  6.910 5.162 4.568 5.919     .  0 0 "[    .    1]" 1 
        284 1  51 GLY H    1  52 LYS H    5.070 .  5.570 3.407 2.484 4.668     .  0 0 "[    .    1]" 1 
        285 1 123 ARG H    1 123 ARG HD2  5.830 .  6.330 4.548 4.003 4.954     .  0 0 "[    .    1]" 1 
        286 1  97 PHE H    1  98 LYS HA   5.380 .  5.880 4.461 4.330 4.674     .  0 0 "[    .    1]" 1 
        287 1  97 PHE H    1 111 VAL MG1  6.620 .  7.120 5.421 4.392 5.675     .  0 0 "[    .    1]" 1 
        288 1  97 PHE H    1 109 VAL MG1  6.800 .  7.300 4.556 3.923 4.823     .  0 0 "[    .    1]" 1 
        289 1 134 THR HA   1 181 PHE H    5.480 .  5.980 4.069 3.795 4.553     .  0 0 "[    .    1]" 1 
        290 1 207 VAL MG2  1 209 ILE H    6.330 .  6.830 4.451 4.250 4.587     .  0 0 "[    .    1]" 1 
        291 1 192 SER HB2  1 209 ILE H    5.710 .  6.210 4.274 3.903 5.878     .  0 0 "[    .    1]" 1 
        292 1 208 GLN H    1 209 ILE H    5.820 .  6.320 4.356 4.205 4.415     .  0 0 "[    .    1]" 1 
        293 1  84 HIS HB2  1  85 ASP H    5.460 .  5.960 3.634 2.668 4.017     .  0 0 "[    .    1]" 1 
        294 1  76 ARG H    1  78 LEU H    5.570 .  6.070 4.241 3.669 4.733     .  0 0 "[    .    1]" 1 
        295 1  75 VAL HA   1  78 LEU H    5.030 .  5.530 3.706 3.455 3.928     .  0 0 "[    .    1]" 1 
        296 1  97 PHE QD   1 109 VAL H    6.710 .  7.210 5.353 5.206 5.439     .  0 0 "[    .    1]" 1 
        297 1 108 GLU QB   1 109 VAL H    5.320 .  5.820 2.884 2.344 3.082     .  0 0 "[    .    1]" 1 
        298 1  84 HIS HB3  1  85 ASP H    5.460 .  5.960 2.837 2.265 3.895     .  0 0 "[    .    1]" 1 
        299 1  85 ASP H    1  96 TYR QD   6.530 .  7.030 4.276 3.129 5.654     .  0 0 "[    .    1]" 1 
        300 1  35 LEU H    1  36 VAL HB   5.430 .  5.930 4.578 4.460 4.734     .  0 0 "[    .    1]" 1 
        301 1 129 LEU HA   1 130 ASP H    4.020 .  4.520 2.467 2.196 3.085     .  0 0 "[    .    1]" 1 
        302 1  78 LEU H    1  79 LEU QB   6.180 .  6.680 4.182 3.954 4.361     .  0 0 "[    .    1]" 1 
        303 1 136 PHE H    1 210 ASP HB2  5.690 .  6.190 4.985 3.855 5.762     .  0 0 "[    .    1]" 1 
        304 1  99 MET H    1 109 VAL H    5.740 .  6.240 4.493 4.052 4.929     .  0 0 "[    .    1]" 1 
        305 1  26 VAL MG1  1 109 VAL H    6.810 .  7.310 5.240 4.839 5.854     .  0 0 "[    .    1]" 1 
        306 1  19 CYS H    1  75 VAL MG2  6.790 .  7.290 5.031 3.741 5.805     .  0 0 "[    .    1]" 1 
        307 1  35 LEU H    1  65 VAL HB   5.130 .  5.630 5.282 5.210 5.402     .  0 0 "[    .    1]" 1 
        308 1  30 ILE MD   1  35 LEU H    5.580 .  6.080 4.126 2.634 4.756     .  0 0 "[    .    1]" 1 
        309 1 193 ALA H    1 207 VAL MG1  7.210 .  7.710 5.121 4.576 6.030     .  0 0 "[    .    1]" 1 
        310 1 193 ALA H    1 207 VAL MG2  7.210 .  7.710 5.769 3.797 6.210     .  0 0 "[    .    1]" 1 
        311 1 136 PHE H    1 212 TYR QD   6.130 .  6.630 5.000 3.891 5.574     .  0 0 "[    .    1]" 1 
        312 1 136 PHE H    1 136 PHE QE   6.420 .  6.920 4.484 3.921 4.841     .  0 0 "[    .    1]" 1 
        313 1 135 VAL MG1  1 136 PHE H    6.490 .  6.990 3.133 2.145 3.582     .  0 0 "[    .    1]" 1 
        314 1 136 PHE H    1 212 TYR H    5.630 .  6.130 4.382 3.486 5.141     .  0 0 "[    .    1]" 1 
        315 1 161 VAL MG2  1 180 THR H    6.110 .  6.610 4.162 4.025 4.467     .  0 0 "[    .    1]" 1 
        316 1 136 PHE QE   1 212 TYR H    6.230 .  6.730 5.127 4.380 5.635     .  0 0 "[    .    1]" 1 
        317 1 135 VAL MG1  1 212 TYR H    6.330 .  6.830 5.049 4.184 5.385     .  0 0 "[    .    1]" 1 
        318 1 135 VAL HA   1 212 TYR H    5.470 .  5.970 4.220 3.302 5.488     .  0 0 "[    .    1]" 1 
        319 1 191 VAL HA   1 193 ALA H    5.410 .  5.910 4.471 4.226 4.714     .  0 0 "[    .    1]" 1 
        320 1 190 ALA H    1 191 VAL HA   5.790 .  6.290 5.152 5.085 5.199     .  0 0 "[    .    1]" 1 
        321 1  21 VAL H    1  68 VAL MG2  7.100 .  7.600 4.480 3.560 5.560     .  0 0 "[    .    1]" 1 
        322 1  44 SER H    1  45 LEU H    4.890 .  5.390 4.161 2.783 4.672     .  0 0 "[    .    1]" 1 
        323 1  44 SER HA   1  45 LEU H    3.890 .  4.390 2.471 2.149 3.286     .  0 0 "[    .    1]" 1 
        324 1  44 SER HB2  1  45 LEU H    4.450 .  4.950 4.205 3.957 4.468     .  0 0 "[    .    1]" 1 
        325 1  44 SER HB3  1  45 LEU H    4.750 .  5.250 3.843 3.168 4.534     .  0 0 "[    .    1]" 1 
        326 1 187 TYR HA   1 190 ALA H    5.560 .  6.060 4.222 4.039 4.457     .  0 0 "[    .    1]" 1 
        327 1 190 ALA H    1 191 VAL H    4.550 .  5.050 2.512 2.447 2.593     .  0 0 "[    .    1]" 1 
        328 1  47 VAL H    1  48 GLU H    5.540 .  6.040 4.616 4.400 4.685     .  0 0 "[    .    1]" 1 
        329 1  47 VAL MG1  1  48 GLU H    5.930 .  6.430 3.366 2.214 4.003     .  0 0 "[    .    1]" 1 
        330 1 207 VAL MG2  1 208 GLN H    5.630 .  6.130 2.438 2.133 3.806     .  0 0 "[    .    1]" 1 
        331 1 162 TYR H    1 163 ALA H    5.440 .  5.940 4.277 4.201 4.323     .  0 0 "[    .    1]" 1 
        332 1 160 VAL HA   1 162 TYR H    5.370 .  5.870 3.861 3.538 4.184     .  0 0 "[    .    1]" 1 
        333 1 122 VAL MG1  1 162 TYR H    6.640 .  7.140 3.578 3.223 3.866     .  0 0 "[    .    1]" 1 
        334 1 160 VAL MG1  1 162 TYR H    5.390 .  5.890 2.635 2.107 3.385     .  0 0 "[    .    1]" 1 
        335 1 120 ASN HA   1 165 ILE H    5.480 .  5.980 4.212 2.970 5.279     .  0 0 "[    .    1]" 1 
        336 1  20 LYS H    1  68 VAL MG2  7.110 .  7.610 4.999 3.952 5.834     .  0 0 "[    .    1]" 1 
        337 1  20 LYS H    1  21 VAL H    5.530 .  6.030 4.452 4.344 4.552     .  0 0 "[    .    1]" 1 
        338 1  19 CYS H    1  20 LYS H    4.900 .  5.400 2.780 2.461 3.046     .  0 0 "[    .    1]" 1 
        339 1  20 LYS H    1  21 VAL MG1  6.830 .  7.330 4.549 3.496 5.372     .  0 0 "[    .    1]" 1 
        340 1  20 LYS H    1  75 VAL MG2  7.210 .  7.710 4.291 3.498 4.877     .  0 0 "[    .    1]" 1 
        341 1   3 TRP HE3  1   4 SER H    5.820 .  6.320 3.020 2.796 3.581     .  0 0 "[    .    1]" 1 
        342 1   3 TRP H    1   4 SER H    5.000 .  5.500 4.375 4.257 4.415     .  0 0 "[    .    1]" 1 
        343 1  46 SER QB   1  68 VAL H    6.210 .  6.710 3.622 3.235 4.035     .  0 0 "[    .    1]" 1 
        344 1  45 LEU MD1  1  68 VAL H    7.210 .  7.710 4.723 3.659 5.360     .  0 0 "[    .    1]" 1 
        345 1  94 GLU H    1  95 TYR H    5.300 .  5.800 4.403 4.272 4.454     .  0 0 "[    .    1]" 1 
        346 1 121 PHE H    1 122 VAL MG1  7.210 .  7.710 5.838 5.453 6.100     .  0 0 "[    .    1]" 1 
        347 1   9 PRO HA   1  10 ARG H    3.730 .  4.230 2.693 2.170 3.462     .  0 0 "[    .    1]" 1 
        348 1  10 ARG HA   1  11 ASN H    4.070 .  4.570 2.251 2.128 2.547     .  0 0 "[    .    1]" 1 
        349 1  93 SER QB   1  94 GLU H    5.680 .  6.180 3.250 2.559 4.108     .  0 0 "[    .    1]" 1 
        350 1 155 ASP H    1 156 LEU QB   5.840 .  6.340 4.040 3.888 4.316     .  0 0 "[    .    1]" 1 
        351 1 154 ASN H    1 155 ASP H    4.940 .  5.440 2.457 2.222 2.617     .  0 0 "[    .    1]" 1 
        352 1 155 ASP H    1 157 PHE H    5.340 .  5.840 4.121 3.808 4.532     .  0 0 "[    .    1]" 1 
        353 1 206 LYS QB   1 207 VAL H    5.420 .  5.920 2.223 1.915 2.492     .  0 0 "[    .    1]" 1 
        354 1 196 VAL H    1 207 VAL H    5.370 .  5.870 5.229 4.886 5.477     .  0 0 "[    .    1]" 1 
        355 1 151 ALA HA   1 154 ASN H    4.590 .  5.090 3.473 3.236 3.668     .  0 0 "[    .    1]" 1 
        356 1 168 ASP H    1 174 ILE MG   5.440 .  5.940 4.159 2.169 4.935     .  0 0 "[    .    1]" 1 
        357 1  99 MET H    1  99 MET ME   6.450 .  6.950 4.810 4.273 5.167     .  0 0 "[    .    1]" 1 
        358 1 146 ALA H    1 148 ALA MB   7.160 .  7.660 5.015 4.701 5.513     .  0 0 "[    .    1]" 1 
        359 1 154 ASN H    1 155 ASP HB3  5.440 .  5.940 4.672 4.222 4.864     .  0 0 "[    .    1]" 1 
        360 1 185 ARG H    1 187 TYR H    5.080 .  5.580 3.644 3.499 3.776     .  0 0 "[    .    1]" 1 
        361 1 189 LYS H    1 190 ALA H    4.120 .  4.620 2.551 2.480 2.605     .  0 0 "[    .    1]" 1 
        362 1 151 ALA H    1 154 ASN H    5.700 .  6.200 4.721 4.612 4.912     .  0 0 "[    .    1]" 1 
        363 1 189 LYS H    1 189 LYS HB3  3.960 .  4.460 3.047 2.457 3.607     .  0 0 "[    .    1]" 1 
        364 1  78 LEU MD2  1  81 ALA H    7.210 .  7.710 5.703 4.717 6.055     .  0 0 "[    .    1]" 1 
        365 1  78 LEU HA   1  81 ALA H    5.520 .  6.020 2.795 2.297 3.743     .  0 0 "[    .    1]" 1 
        366 1  15 PRO HA   1  16 ILE H    4.070 .  4.570 2.560 2.169 3.624     .  0 0 "[    .    1]" 1 
        367 1  16 ILE H    1  16 ILE HG12 4.610 .  5.110 2.901 2.122 4.106     .  0 0 "[    .    1]" 1 
        368 1  35 LEU MD1  1  36 VAL H    6.000 .  6.500 2.595 2.246 2.880     .  0 0 "[    .    1]" 1 
        369 1  48 GLU QB   1  67 LEU H    4.960 .  5.460 3.491 3.136 4.511     .  0 0 "[    .    1]" 1 
        370 1 189 LYS H    1 191 VAL MG1  6.790 .  7.290 4.940 4.320 5.151     .  0 0 "[    .    1]" 1 
        371 1 189 LYS H    1 191 VAL H    5.660 .  6.160 4.223 4.164 4.313     .  0 0 "[    .    1]" 1 
        372 1  80 GLN QB   1  81 ALA H    5.040 .  5.540 3.521 3.036 3.944     .  0 0 "[    .    1]" 1 
        373 1  78 LEU MD1  1  81 ALA H    7.210 .  7.710 4.667 4.118 5.241     .  0 0 "[    .    1]" 1 
        374 1  33 ALA HA   1  36 VAL H    5.480 .  5.980 3.289 3.005 3.370     .  0 0 "[    .    1]" 1 
        375 1  40 ARG H    1  45 LEU MD2  6.270 .  6.770 4.487 3.596 5.254     .  0 0 "[    .    1]" 1 
        376 1  21 VAL MG1  1  67 LEU H    7.210 .  7.710 4.393 3.374 5.755     .  0 0 "[    .    1]" 1 
        377 1  74 SER HB3  1  75 VAL H    5.600 .  6.100 2.884 2.502 3.033     .  0 0 "[    .    1]" 1 
        378 1  21 VAL H    1  67 LEU H    5.020 .  5.500 3.556 2.964 4.053     .  0 0 "[    .    1]" 1 
        379 1  84 HIS H    1  96 TYR H    5.680 .  6.180 4.290 3.575 4.714     .  0 0 "[    .    1]" 1 
        380 1  90 ASP HB3  1  92 LEU H    5.420 .  5.920 3.965 2.856 4.843     .  0 0 "[    .    1]" 1 
        381 1  91 GLY H    1  92 LEU H    3.890 .  4.390 2.571 2.160 2.988     .  0 0 "[    .    1]" 1 
        382 1  88 SER HB3  1  92 LEU H    4.490 .  4.990 3.356 2.348 4.654     .  0 0 "[    .    1]" 1 
        383 1  92 LEU H    1  92 LEU HB3  3.690 .  4.190 2.694 2.248 3.275     .  0 0 "[    .    1]" 1 
        384 1  90 ASP HB2  1  92 LEU H    5.530 .  6.030 4.445 2.953 5.427     .  0 0 "[    .    1]" 1 
        385 1  73 LYS H    1  75 VAL H    5.250 .  5.750 3.996 3.856 4.259     .  0 0 "[    .    1]" 1 
        386 1  83 SER QB   1  84 HIS H    4.790 .  5.290 2.511 1.829 3.182     .  0 0 "[    .    1]" 1 
        387 1 161 VAL H    1 182 ASN H    5.340 .  5.840 4.798 4.560 4.982     .  0 0 "[    .    1]" 1 
        388 1  83 SER H    1  84 HIS H    5.760 .  6.260 4.482 4.330 4.631     .  0 0 "[    .    1]" 1 
        389 1 165 ILE MD   1 178 ARG H    6.530 .  7.030 4.502 3.050 5.514     .  0 0 "[    .    1]" 1 
        390 1  87 LEU H    1  94 GLU H    5.180 .  5.680 4.387 3.444 5.303     .  0 0 "[    .    1]" 1 
        391 1  87 LEU H    1  87 LEU HB3  3.960 .  4.460 3.564 3.374 3.866     .  0 0 "[    .    1]" 1 
        392 1 170 HIS H    1 171 LYS HA   5.580 .  6.080 4.956 4.500 5.819     .  0 0 "[    .    1]" 1 
        393 1 133 ARG H    1 133 ARG QD   5.880 .  6.380 4.324 3.239 4.858     .  0 0 "[    .    1]" 1 
        394 1  95 TYR QB   1  96 TYR H    6.090 .  6.590 2.629 2.457 2.762     .  0 0 "[    .    1]" 1 
        395 1  31 THR MG   1  33 ALA H    6.700 .  7.200 3.786 2.691 4.119     .  0 0 "[    .    1]" 1 
        396 1   3 TRP HZ3  1   6 GLN H    5.870 .  6.370 2.535 2.226 3.242     .  0 0 "[    .    1]" 1 
        397 1   6 GLN H    1   7 LEU H    5.150 .  5.650 2.586 2.353 2.785     .  0 0 "[    .    1]" 1 
        398 1   5 GLY H    1   6 GLN H    4.570 .  5.070 2.694 2.595 2.831     .  0 0 "[    .    1]" 1 
        399 1   3 TRP HH2  1   6 GLN H    5.310 .  5.810 4.646 3.655 5.213     .  0 0 "[    .    1]" 1 
        400 1 133 ARG H    1 180 THR HA   5.530 .  6.030 5.498 4.849 5.645     .  0 0 "[    .    1]" 1 
        401 1 133 ARG H    1 134 THR HB   5.610 .  6.110 4.344 3.767 5.686     .  0 0 "[    .    1]" 1 
        402 1 133 ARG H    1 134 THR HA   5.480 .  5.980 4.696 4.514 5.205     .  0 0 "[    .    1]" 1 
        403 1  82 CYS HA   1  96 TYR H    5.370 .  5.870 4.808 4.151 5.422     .  0 0 "[    .    1]" 1 
        404 1  45 LEU HA   1  70 GLU H    5.550 .  6.050 4.403 2.998 4.782     .  0 0 "[    .    1]" 1 
        405 1 103 ARG QG   1 104 MET H    5.920 .  6.420 3.538 2.336 4.573     .  0 0 "[    .    1]" 1 
        406 1 195 PHE H    1 196 VAL MG1  7.210 .  7.710 3.795 2.824 4.385     .  0 0 "[    .    1]" 1 
        407 1 166 ASP H    1 178 ARG H    5.490 .  5.990 4.411 3.468 5.498     .  0 0 "[    .    1]" 1 
        408 1 194 ALA H    1 195 PHE H    4.640 .  5.140 3.520 2.827 4.514     .  0 0 "[    .    1]" 1 
        409 1 156 LEU MD1  1 195 PHE H    6.860 .  7.360 5.340 4.163 5.833     .  0 0 "[    .    1]" 1 
        410 1 195 PHE H    1 195 PHE QD   5.250 .  5.750 2.842 2.428 3.402     .  0 0 "[    .    1]" 1 
        411 1 106 CYS H    1 107 LYS H    5.280 .  5.780 2.849 1.802 4.373     .  0 0 "[    .    1]" 1 
        412 1 106 CYS H    1 107 LYS QD   6.300 .  6.800 5.740 5.496 5.911     .  0 0 "[    .    1]" 1 
        413 1 147 GLU H    1 148 ALA H    4.630 .  5.130 2.489 2.435 2.557     .  0 0 "[    .    1]" 1 
        414 1 146 ALA MB   1 147 GLU H    6.510 .  7.010 2.921 2.794 3.061     .  0 0 "[    .    1]" 1 
        415 1  41 VAL H    1  42 PHE H    5.710 .  6.210 3.938 2.217 4.669     .  0 0 "[    .    1]" 1 
        416 1 143 MET H    1 143 MET HG3  4.820 .  5.320 4.037 2.603 5.032     .  0 0 "[    .    1]" 1 
        417 1 100 SER H    1 101 SER H    5.390 .  5.890 4.311 2.657 4.688     .  0 0 "[    .    1]" 1 
        418 1 143 MET HG3  1 144 LEU H    5.740 .  6.240 4.467 3.232 5.271     .  0 0 "[    .    1]" 1 
        419 1 185 ARG HA   1 187 TYR H    5.070 .  5.570 4.046 3.875 4.129     .  0 0 "[    .    1]" 1 
        420 1 185 ARG QB   1 186 SER H    4.750 .  5.250 2.570 2.481 2.701     .  0 0 "[    .    1]" 1 
        421 1 188 LEU H    1 188 LEU MD1  5.400 .  5.900 2.122 1.914 2.433     .  0 0 "[    .    1]" 1 
        422 1 188 LEU H    1 189 LYS HA   5.540 .  6.040 5.151 5.105 5.199     .  0 0 "[    .    1]" 1 
        423 1  75 VAL HA   1  79 LEU H    5.160 .  5.660 4.331 3.982 4.545     .  0 0 "[    .    1]" 1 
        424 1 120 ASN H    1 146 ALA MB   5.940 .  6.440 3.882 3.109 4.662     .  0 0 "[    .    1]" 1 
        425 1 134 THR HB   1 135 VAL H    5.530 .  6.030 4.044 3.960 4.117     .  0 0 "[    .    1]" 1 
        426 1 195 PHE H    1 196 VAL H    5.290 .  5.790 2.752 2.454 3.011     .  0 0 "[    .    1]" 1 
        427 1  76 ARG HA   1  79 LEU H    5.020 .  5.520 3.150 2.858 3.379     .  0 0 "[    .    1]" 1 
        428 1  79 LEU H    1  80 GLN H    4.520 .  5.020 2.557 2.412 2.676     .  0 0 "[    .    1]" 1 
        429 1  78 LEU MD2  1  79 LEU H    6.260 .  6.760 3.910 2.434 4.628     .  0 0 "[    .    1]" 1 
        430 1 134 THR MG   1 135 VAL H    5.570 .  6.070 2.752 2.354 3.331     .  0 0 "[    .    1]" 1 
        431 1  82 CYS H    1  83 SER H    5.210 .  5.710 4.602 4.495 4.665     .  0 0 "[    .    1]" 1 
        432 1 150 ALA H    1 160 VAL MG1  6.490 .  6.990 4.899 4.054 5.467     .  0 0 "[    .    1]" 1 
        433 1 148 ALA MB   1 149 LEU H    6.120 .  6.620 2.709 2.501 2.870     .  0 0 "[    .    1]" 1 
        434 1 149 LEU H    1 150 ALA MB   5.930 .  6.430 4.186 4.058 4.445     .  0 0 "[    .    1]" 1 
        435 1 149 LEU H    1 165 ILE MD   6.610 .  7.110 4.679 3.419 5.569     .  0 0 "[    .    1]" 1 
        436 1 150 ALA H    1 151 ALA H    4.220 .  4.720 2.708 2.555 2.869     .  0 0 "[    .    1]" 1 
        437 1 149 LEU QB   1 150 ALA H    6.330 .  6.830 2.650 2.440 2.910     .  0 0 "[    .    1]" 1 
        438 1 150 ALA H    1 151 ALA MB   7.210 .  7.710 4.362 4.208 4.511     .  0 0 "[    .    1]" 1 
        439 1 149 LEU MD1  1 150 ALA H    6.500 .  7.000 4.416 3.417 4.836     .  0 0 "[    .    1]" 1 
        440 1  88 SER HB3  1  90 ASP H    5.200 .  5.700 2.730 2.459 3.009     .  0 0 "[    .    1]" 1 
        441 1 145 ASN H    1 149 LEU H    5.820 .  6.320 5.096 4.662 5.646     .  0 0 "[    .    1]" 1 
        442 1  83 SER H    1  96 TYR QD   6.680 .  7.180 5.511 5.193 5.756     .  0 0 "[    .    1]" 1 
        443 1  79 LEU QB   1  80 GLN H    5.810 .  6.310 3.175 3.119 3.241     .  0 0 "[    .    1]" 1 
        444 1  81 ALA H    1  82 CYS H    4.260 .  4.760 2.255 2.048 2.384     .  0 0 "[    .    1]" 1 
        445 1  80 GLN HA   1  82 CYS H    5.520 .  6.020 4.332 3.896 4.991     .  0 0 "[    .    1]" 1 
        446 1 144 LEU H    1 145 ASN H    5.390 .  5.890 4.454 4.339 4.662     .  0 0 "[    .    1]" 1 
        447 1 144 LEU QB   1 145 ASN H    6.330 .  6.830 2.498 2.225 3.169     .  0 0 "[    .    1]" 1 
        448 1 144 LEU MD2  1 145 ASN H    5.720 .  6.220 2.995 2.268 3.837     .  0 0 "[    .    1]" 1 
        449 1  80 GLN H    1  80 GLN HG2  5.160 .  5.660 3.130 2.090 4.701     .  0 0 "[    .    1]" 1 
        450 1 200 THR HA   1 202 LYS H    5.410 .  5.910 4.343 3.339 5.322     .  0 0 "[    .    1]" 1 
        451 1 200 THR MG   1 202 LYS H    6.740 .  7.240 4.211 2.345 5.760     .  0 0 "[    .    1]" 1 
        452 1  78 LEU MD2  1  82 CYS H    7.210 .  7.710 5.733 4.184 6.186     .  0 0 "[    .    1]" 1 
        453 1 117 ALA MB   1 118 ASP H    6.360 .  6.860 3.094 2.210 3.621     .  0 0 "[    .    1]" 1 
        454 1  88 SER H    1  90 ASP H    5.200 .  5.700 4.254 3.844 4.900     .  0 0 "[    .    1]" 1 
        455 1  88 SER H    1  92 LEU H    4.930 .  5.430 3.483 2.562 4.916     .  0 0 "[    .    1]" 1 
        456 1  87 LEU HA   1  88 SER H    3.930 .  4.430 2.557 2.338 3.641     .  0 0 "[    .    1]" 1 
        457 1  88 SER H    1  88 SER HB2  4.100 .  4.600 3.107 2.412 3.456     .  0 0 "[    .    1]" 1 
        458 1  80 GLN H    1  81 ALA MB   7.210 .  7.710 3.873 3.679 4.050     .  0 0 "[    .    1]" 1 
        459 1 203 PHE H    1 204 THR H    4.870 .  5.370 4.132 2.188 4.489     .  0 0 "[    .    1]" 1 
        460 1  70 GLU H    1  71 LEU H    4.750 .  5.250 2.821 2.414 3.373     .  0 0 "[    .    1]" 1 
        461 1  87 LEU HB2  1  88 SER H    4.790 .  5.290 2.631 2.034 3.553     .  0 0 "[    .    1]" 1 
        462 1 181 PHE H    1 182 ASN H    5.510 .  6.010 4.452 4.385 4.500     .  0 0 "[    .    1]" 1 
        463 1 203 PHE HA   1 204 THR H    4.050 .  4.550 2.475 2.258 3.394     .  0 0 "[    .    1]" 1 
        464 1  71 LEU HB2  1  74 SER H    6.000 .  6.500 3.757 2.828 5.000     .  0 0 "[    .    1]" 1 
        465 1  71 LEU QD   1  74 SER H    6.660 .  7.160 3.634 3.466 3.763     .  0 0 "[    .    1]" 1 
        466 1  75 VAL HB   1  76 ARG H    4.990 .  5.490 2.787 2.454 3.789     .  0 0 "[    .    1]" 1 
        467 1  26 VAL MG2  1  64 TYR H    6.450 .  6.950 4.033 2.138 5.445     .  0 0 "[    .    1]" 1 
        468 1  64 TYR H    1  65 VAL H    5.250 .  5.750 4.329 3.911 4.415     .  0 0 "[    .    1]" 1 
        469 1  37 ASN H    1  38 THR H    4.620 .  5.120 2.249 2.138 2.339     .  0 0 "[    .    1]" 1 
        470 1  36 VAL HB   1  37 ASN H    4.550 .  5.050 4.085 3.937 4.170     .  0 0 "[    .    1]" 1 
        471 1  35 LEU HA   1  37 ASN H    5.210 .  5.710 3.834 3.733 3.963     .  0 0 "[    .    1]" 1 
        472 1  92 LEU HG   1  93 SER H    5.150 .  5.650 3.345 2.629 4.766     .  0 0 "[    .    1]" 1 
        473 1  92 LEU MD1  1  93 SER H    6.270 .  6.770 3.127 1.745 4.632 0.055 10 0 "[    .    1]" 1 
        474 1 153 LEU H    1 155 ASP H    5.500 .  6.000 3.965 3.757 4.154     .  0 0 "[    .    1]" 1 
        475 1 153 LEU H    1 154 ASN H    5.070 .  5.570 2.435 2.265 2.531     .  0 0 "[    .    1]" 1 
        476 1 152 ILE MG   1 153 LEU H    5.970 .  6.470 3.942 3.285 4.156     .  0 0 "[    .    1]" 1 
        477 1 152 ILE H    1 153 LEU H    4.700 .  5.200 2.592 2.524 2.666     .  0 0 "[    .    1]" 1 
        478 1 155 ASP HB3  1 156 LEU H    4.960 .  5.460 3.089 2.905 3.282     .  0 0 "[    .    1]" 1 
        479 1 155 ASP HB2  1 156 LEU H    5.460 .  5.960 4.188 4.121 4.253     .  0 0 "[    .    1]" 1 
        480 1  77 SER H    1  77 SER HB2  4.170 .  4.670 2.530 2.467 2.577     .  0 0 "[    .    1]" 1 
        481 1  77 SER H    1  78 LEU H    4.620 .  5.120 2.656 2.428 2.859     .  0 0 "[    .    1]" 1 
        482 1  73 LYS HA   1  77 SER H    5.230 .  5.730 4.257 4.097 4.402     .  0 0 "[    .    1]" 1 
        483 1  76 ARG QG   1  77 SER H    5.670 .  6.170 3.568 2.467 4.368     .  0 0 "[    .    1]" 1 
        484 1 156 LEU QB   1 157 PHE H    6.300 .  6.800 2.753 2.149 3.304     .  0 0 "[    .    1]" 1 
        485 1 156 LEU H    1 157 PHE H    4.510 .  5.010 2.579 2.347 2.810     .  0 0 "[    .    1]" 1 
        486 1  37 ASN HB3  1  38 THR H    4.830 .  5.330 3.938 3.757 4.043     .  0 0 "[    .    1]" 1 
        487 1  37 ASN HB2  1  38 THR H    5.210 .  5.710 3.191 2.911 3.367     .  0 0 "[    .    1]" 1 
        488 1  39 PHE H    1  45 LEU MD2  6.290 .  6.790 4.261 3.883 4.967     .  0 0 "[    .    1]" 1 
        489 1  37 ASN HB3  1  39 PHE H    5.210 .  5.710 5.434 5.318 5.530     .  0 0 "[    .    1]" 1 
        490 1  38 THR H    1  99 MET ME   7.070 .  7.570 4.442 3.818 5.229     .  0 0 "[    .    1]" 1 
        491 1 200 THR H    1 204 THR HA   4.860 .  5.360 4.001 3.721 4.339     .  0 0 "[    .    1]" 1 
        492 1 140 LEU H    1 140 LEU HG   4.790 .  5.290 3.728 2.182 4.833     .  0 0 "[    .    1]" 1 
        493 1 190 ALA MB   1 192 SER H    6.060 .  6.560 4.345 4.269 4.429     .  0 0 "[    .    1]" 1 
        494 1 192 SER H    1 193 ALA H    4.070 .  4.570 2.063 1.919 2.324     .  0 0 "[    .    1]" 1 
        495 1 192 SER H    1 192 SER HB3  4.110 .  4.610 2.824 2.582 3.839     .  0 0 "[    .    1]" 1 
        496 1 192 SER H    1 193 ALA MB   5.750 .  6.250 3.898 3.846 4.086     .  0 0 "[    .    1]" 1 
        497 1 192 SER H    1 209 ILE HB   5.750 .  6.250 4.231 3.879 4.630     .  0 0 "[    .    1]" 1 
        498 1  35 LEU MD1  1  39 PHE H    6.810 .  7.310 5.068 4.807 5.359     .  0 0 "[    .    1]" 1 
        499 1 191 VAL HA   1 194 ALA H    5.520 .  6.020 4.343 3.831 4.569     .  0 0 "[    .    1]" 1 
        500 1  25 GLY H    1  26 VAL MG2  6.360 .  6.860 3.579 2.842 4.130     .  0 0 "[    .    1]" 1 
        501 1  46 SER H    1  68 VAL H    4.670 .  5.170 3.332 2.818 3.777     .  0 0 "[    .    1]" 1 
        502 1  46 SER H    1  68 VAL MG1  7.210 .  7.710 4.053 3.079 5.200     .  0 0 "[    .    1]" 1 
        503 1 153 LEU MD1  1 191 VAL H    7.000 .  7.500 4.348 3.267 5.116     .  0 0 "[    .    1]" 1 
        504 1 203 PHE H    1 204 THR MG   7.210 .  7.710 5.153 3.759 6.089     .  0 0 "[    .    1]" 1 
        505 1 202 LYS QB   1 203 PHE H    6.110 .  6.610 3.624 2.800 4.028     .  0 0 "[    .    1]" 1 
        506 1 199 LYS HB3  1 203 PHE H    4.900 .  5.400 4.420 3.601 5.267     .  0 0 "[    .    1]" 1 
        507 1 200 THR MG   1 203 PHE H    5.940 .  6.440 3.933 2.687 4.986     .  0 0 "[    .    1]" 1 
        508 1  24 GLY H    1  25 GLY H    5.470 .  5.970 4.522 4.377 4.604     .  0 0 "[    .    1]" 1 
        509 1 190 ALA MB   1 191 VAL H    5.300 .  5.800 2.514 2.409 2.610     .  0 0 "[    .    1]" 1 
        510 1 131 PRO HB3  1 132 SER H    4.720 .  5.220 4.136 3.185 4.556     .  0 0 "[    .    1]" 1 
        511 1  44 SER H    1  70 GLU HB3  5.720 .  6.220 5.021 3.536 6.024     .  0 0 "[    .    1]" 1 
        512 1  43 GLY QA   1  44 SER H    4.290 .  4.790 2.349 2.220 2.952     .  0 0 "[    .    1]" 1 
        513 1  43 GLY H    1  44 SER H    4.730 .  5.230 4.240 2.775 4.531     .  0 0 "[    .    1]" 1 
        514 1 161 VAL MG1  1 183 ASN H    7.210 .  7.710 5.100 4.802 5.559     .  0 0 "[    .    1]" 1 
        515 1 161 VAL MG2  1 183 ASN H    7.180 .  7.680 5.191 4.884 5.436     .  0 0 "[    .    1]" 1 
        516 1 174 ILE QG   1 176 SER H    5.610 .  6.110 4.289 3.387 5.155     .  0 0 "[    .    1]" 1 
        517 1   4 SER H    1   6 GLN HE22 5.010 .  5.510 4.900 4.669 5.072     .  0 0 "[    .    1]" 1 
        518 1  11 ASN H    1  11 ASN HD22 5.650 .  6.150 4.528 3.605 5.956     .  0 0 "[    .    1]" 1 
        519 1 137 VAL MG1  1 138 GLY H    5.970 .  6.470 3.683 3.572 3.814     .  0 0 "[    .    1]" 1 
        520 1 138 GLY H    1 209 ILE H    5.350 .  5.850 5.273 5.026 5.480     .  0 0 "[    .    1]" 1 
        521 1  44 SER H    1  70 GLU HG2  5.710 .  6.210 4.285 2.291 6.003     .  0 0 "[    .    1]" 1 
        522 1 181 PHE H    1 183 ASN H    5.040 .  5.540 4.952 4.530 5.132     .  0 0 "[    .    1]" 1 
        523 1 181 PHE QD   1 183 ASN H    5.480 .  5.980 4.116 3.765 4.397     .  0 0 "[    .    1]" 1 
        524 1   4 SER H    1   6 GLN HE21 4.290 .  4.790 3.884 3.248 4.330     .  0 0 "[    .    1]" 1 
        525 1   6 GLN H    1   6 GLN HE21 5.430 .  5.930 4.788 3.534 5.292     .  0 0 "[    .    1]" 1 
        526 1 124 SER H    1 161 VAL HA   5.340 .  5.840 4.795 4.221 5.461     .  0 0 "[    .    1]" 1 
        527 1 122 VAL HA   1 124 SER H    5.420 .  5.920 4.058 3.616 4.287     .  0 0 "[    .    1]" 1 
        528 1 123 ARG QB   1 124 SER H    5.310 .  5.810 3.408 2.856 3.868     .  0 0 "[    .    1]" 1 
        529 1 122 VAL MG1  1 124 SER H    6.030 .  6.530 1.670 1.572 2.018 0.228  3 0 "[    .    1]" 1 
        530 1  18 SER H    1  75 VAL MG2  6.850 .  7.350 5.308 4.822 5.724     .  0 0 "[    .    1]" 1 
        531 1  18 SER H    1  75 VAL MG1  6.810 .  7.310 4.421 3.494 4.934     .  0 0 "[    .    1]" 1 
        532 1 174 ILE MD   1 175 GLY H    6.830 .  7.330 3.367 1.668 4.545 0.132  6 0 "[    .    1]" 1 
        533 1  26 VAL MG1  1  65 VAL H    7.120 .  7.620 4.630 3.421 5.741     .  0 0 "[    .    1]" 1 
        534 1 167 THR MG   1 175 GLY H    7.110 .  7.610 4.696 3.869 5.776     .  0 0 "[    .    1]" 1 
        535 1 158 GLY H    1 159 GLY H    4.800 .  5.300 4.315 2.040 4.656     .  0 0 "[    .    1]" 1 
        536 1 166 ASP H    1 167 THR H    5.680 .  6.180 4.099 2.690 4.682     .  0 0 "[    .    1]" 1 
        537 1   4 SER H    1   5 GLY H    5.050 .  5.550 4.370 4.168 4.433     .  0 0 "[    .    1]" 1 
        538 1   5 GLY H    1   7 LEU MD1  6.500 .  7.000 4.679 2.938 5.483     .  0 0 "[    .    1]" 1 
        539 1   3 TRP HE3  1   5 GLY H    5.600 .  6.100 3.811 3.072 4.169     .  0 0 "[    .    1]" 1 
        540 1  42 PHE QB   1  43 GLY H    6.130 .  6.630 3.387 2.853 4.026     .  0 0 "[    .    1]" 1 
        541 1  41 VAL H    1  43 GLY H    5.280 .  5.780 4.043 2.604 5.333     .  0 0 "[    .    1]" 1 
        542 1  41 VAL HB   1  43 GLY H    5.440 .  5.940 3.919 2.570 5.538     .  0 0 "[    .    1]" 1 
        543 1  43 GLY H    1  71 LEU QD   7.720 .  8.220 3.314 2.378 4.554     .  0 0 "[    .    1]" 1 
        544 1   3 TRP HZ3  1   5 GLY H    5.380 .  5.500 3.738 2.767 4.249     .  0 0 "[    .    1]" 1 
        545 1  41 VAL MG1  1  43 GLY H    6.430 .  6.930 4.130 1.977 5.342     .  0 0 "[    .    1]" 1 
        546 1 161 VAL MG1  1 182 ASN HD21 6.530 .  7.030 2.183 1.898 2.903     .  0 0 "[    .    1]" 1 
        547 1 161 VAL MG2  1 182 ASN HD22 7.210 .  7.710 5.114 4.408 5.958     .  0 0 "[    .    1]" 1 
        548 1 176 SER H    1 177 GLY H    5.310 .  5.810 4.467 4.252 4.696     .  0 0 "[    .    1]" 1 
        549 1  90 ASP HB2  1  91 GLY H    5.130 .  5.630 4.201 3.743 4.626     .  0 0 "[    .    1]" 1 
        550 1  91 GLY H    1  92 LEU HB3  5.680 .  6.180 4.922 4.476 5.360     .  0 0 "[    .    1]" 1 
        551 1  24 GLY H    1 111 VAL HA   5.480 .  5.980 3.793 3.291 4.193     .  0 0 "[    .    1]" 1 
        552 1 164 GLY H    1 179 VAL MG2  6.820 .  7.320 4.370 3.697 4.887     .  0 0 "[    .    1]" 1 
        553 1 164 GLY H    1 179 VAL HB   5.680 .  6.180 4.007 3.330 4.589     .  0 0 "[    .    1]" 1 
        554 1 164 GLY H    1 178 ARG H    4.930 .  5.430 3.406 3.010 3.683     .  0 0 "[    .    1]" 1 
        555 1  34 GLY H    1  36 VAL HB   5.570 .  6.070 5.574 5.160 5.730     .  0 0 "[    .    1]" 1 
        556 1  31 THR MG   1  34 GLY H    6.630 .  7.130 5.292 4.580 5.666     .  0 0 "[    .    1]" 1 
        557 1  32 GLU H    1  34 GLY H    5.650 .  6.150 4.018 3.211 4.494     .  0 0 "[    .    1]" 1 
        558 1 192 SER HB3  1 209 ILE H    5.250 .  5.750 5.363 4.585 5.612     .  0 0 "[    .    1]" 1 
        559 1 189 LYS HA   1 192 SER HB2  4.940 .  5.440 4.926 4.513 5.088     .  0 0 "[    .    1]" 1 
        560 1 190 ALA H    1 192 SER HB2  6.000 .  6.500 6.051 5.732 6.156     .  0 0 "[    .    1]" 1 
        561 1  34 GLY QA   1  37 ASN HD21 5.410 .  5.910 4.088 3.770 4.643     .  0 0 "[    .    1]" 1 
        562 1  71 LEU HB3  1  74 SER HB2  5.430 .  5.930 2.958 2.357 4.022     .  0 0 "[    .    1]" 1 
        563 1  71 LEU HB3  1  75 VAL HB   5.410 .  5.910 5.338 4.714 5.663     .  0 0 "[    .    1]" 1 
        564 1  24 GLY QA   1  26 VAL H    6.060 .  6.560 4.161 3.021 5.302     .  0 0 "[    .    1]" 1 
        565 1  23 LEU HB2  1 111 VAL HA   5.250 .  5.750 4.752 3.881 5.393     .  0 0 "[    .    1]" 1 
        566 1 163 ALA HA   1 164 GLY QA   5.620 .  6.120 3.986 3.903 4.087     .  0 0 "[    .    1]" 1 
        567 1  40 ARG H    1  40 ARG QD   5.580 .  6.080 4.253 3.692 4.812     .  0 0 "[    .    1]" 1 
        568 1 188 LEU HA   1 192 SER HB3  4.400 .  4.900 4.480 4.218 4.622     .  0 0 "[    .    1]" 1 
        569 1  40 ARG QD   1  45 LEU MD2  8.090 .  8.590 5.188 3.509 6.095     .  0 0 "[    .    1]" 1 
        570 1  37 ASN HA   1  40 ARG QD   5.010 .  5.510 3.457 2.109 4.530     .  0 0 "[    .    1]" 1 
        571 1 129 LEU HA   1 130 ASP HB2  5.140 .  5.640 4.534 4.090 5.313     .  0 0 "[    .    1]" 1 
        572 1 130 ASP HB3  1 131 PRO HA   5.120 .  5.620 4.866 4.157 5.278     .  0 0 "[    .    1]" 1 
        573 1  73 LYS HA   1  73 LYS QE   5.130 .  5.630 4.234 4.185 4.337     .  0 0 "[    .    1]" 1 
        574 1 199 LYS QE   1 203 PHE H    6.040 .  6.540 5.358 4.815 5.550     .  0 0 "[    .    1]" 1 
        575 1  73 LYS H    1  73 LYS QE   6.220 .  6.720 3.664 3.463 4.329     .  0 0 "[    .    1]" 1 
        576 1 182 ASN QB   1 183 ASN QB   6.430 .  6.930 4.418 4.222 5.215     .  0 0 "[    .    1]" 1 
        577 1  85 ASP QB   1  86 PRO HD2  6.240 .  6.740 3.354 2.469 4.164     .  0 0 "[    .    1]" 1 
        578 1  84 HIS HA   1  85 ASP QB   5.870 .  6.370 4.384 3.995 5.060     .  0 0 "[    .    1]" 1 
        579 1 188 LEU HB3  1 189 LYS H    4.920 .  5.420 4.225 4.132 4.527     .  0 0 "[    .    1]" 1 
        580 1 116 LEU HB2  1 117 ALA HA   5.360 .  5.860 5.325 4.321 5.767     .  0 0 "[    .    1]" 1 
        581 1  90 ASP HB3  1  91 GLY H    4.790 .  5.290 4.071 3.507 4.497     .  0 0 "[    .    1]" 1 
        582 1 115 VAL MG1  1 116 LEU HB2  6.800 .  7.300 4.619 3.893 5.310     .  0 0 "[    .    1]" 1 
        583 1 115 VAL MG1  1 116 LEU HB3  5.870 .  6.370 4.090 2.577 5.069     .  0 0 "[    .    1]" 1 
        584 1 143 MET HA   1 165 ILE HB   5.090 .  5.590 4.811 2.141 5.407     .  0 0 "[    .    1]" 1 
        585 1  10 ARG HA   1  11 ASN HB3  5.990 .  6.490 5.122 4.384 5.748     .  0 0 "[    .    1]" 1 
        586 1 182 ASN QB   1 183 ASN H    5.700 .  6.200 3.951 3.890 4.010     .  0 0 "[    .    1]" 1 
        587 1 198 ILE H    1 205 LYS QB   6.510 .  7.010 4.209 3.749 5.110     .  0 0 "[    .    1]" 1 
        588 1  70 GLU HG3  1  71 LEU QD   6.440 .  6.940 3.163 2.195 4.527     .  0 0 "[    .    1]" 1 
        589 1  97 PHE QD   1 108 GLU HG2  6.130 .  6.630 5.520 5.485 5.551     .  0 0 "[    .    1]" 1 
        590 1  99 MET QB   1 109 VAL MG1  7.330 .  7.830 3.080 2.072 4.359     .  0 0 "[    .    1]" 1 
        591 1  28 TRP HH2  1 108 GLU HG3  5.710 .  6.210 5.864 5.691 6.053     .  0 0 "[    .    1]" 1 
        592 1  70 GLU HG2  1  71 LEU QD   6.970 .  7.470 3.489 2.127 5.247     .  0 0 "[    .    1]" 1 
        593 1  99 MET QB   1 100 SER H    6.010 .  6.510 2.962 1.968 3.653     .  0 0 "[    .    1]" 1 
        594 1 160 VAL MG1  1 179 VAL HB   6.500 .  7.000 4.950 4.405 5.559     .  0 0 "[    .    1]" 1 
        595 1  17 TYR H    1  72 GLU HG3  5.240 .  5.500 4.121 3.416 5.112     .  0 0 "[    .    1]" 1 
        596 1   4 SER HA   1 199 LYS HB2  5.120 .  5.620 3.734 2.762 5.123     .  0 0 "[    .    1]" 1 
        597 1 199 LYS HB3  1 202 LYS H    6.000 .  6.500 4.540 3.732 6.096     .  0 0 "[    .    1]" 1 
        598 1  80 GLN HA   1  80 GLN HG3  4.050 .  4.550 3.404 2.394 3.765     .  0 0 "[    .    1]" 1 
        599 1 199 LYS HB3  1 200 THR MG   6.770 .  7.270 4.848 4.356 5.368     .  0 0 "[    .    1]" 1 
        600 1   6 GLN QG   1   7 LEU H    5.630 .  6.130 4.480 4.422 4.639     .  0 0 "[    .    1]" 1 
        601 1   6 GLN H    1   6 GLN QG   4.890 .  5.390 2.580 2.390 2.827     .  0 0 "[    .    1]" 1 
        602 1 161 VAL HB   1 182 ASN QB   6.020 .  6.520 4.466 4.079 5.045     .  0 0 "[    .    1]" 1 
        603 1  98 LYS HB3  1  99 MET H    5.280 .  5.780 3.645 3.495 3.754     .  0 0 "[    .    1]" 1 
        604 1 122 VAL HB   1 162 TYR QD   6.020 .  6.520 4.318 3.719 5.423     .  0 0 "[    .    1]" 1 
        605 1 189 LYS HB2  1 190 ALA H    4.970 .  5.470 3.541 2.772 4.133     .  0 0 "[    .    1]" 1 
        606 1 157 PHE QD   1 189 LYS HB3  5.950 .  6.450 3.404 3.044 3.913     .  0 0 "[    .    1]" 1 
        607 1   2 THR HB   1   3 TRP H    4.380 .  4.880 3.374 2.606 4.280     .  0 0 "[    .    1]" 1 
        608 1 189 LYS HB3  1 190 ALA H    4.850 .  5.350 3.390 2.756 3.945     .  0 0 "[    .    1]" 1 
        609 1  86 PRO HB3  1  87 LEU MD1  6.620 .  7.120 4.590 3.743 5.225     .  0 0 "[    .    1]" 1 
        610 1  73 LYS HB2  1  74 SER H    5.180 .  5.680 4.079 3.958 4.177     .  0 0 "[    .    1]" 1 
        611 1 179 VAL HA   1 180 THR HB   5.270 .  5.770 4.557 4.499 4.647     .  0 0 "[    .    1]" 1 
        612 1 161 VAL MG2  1 180 THR HB   7.090 .  7.590 2.762 2.444 3.137     .  0 0 "[    .    1]" 1 
        613 1  36 VAL HB   1  45 LEU MD1  5.390 .  5.890 3.757 3.327 4.149     .  0 0 "[    .    1]" 1 
        614 1   2 THR MG   1 197 GLU HB3  6.380 .  6.880 3.950 2.196 5.332     .  0 0 "[    .    1]" 1 
        615 1 159 GLY H    1 160 VAL HB   5.360 .  5.860 4.862 4.485 5.623     .  0 0 "[    .    1]" 1 
        616 1 188 LEU HA   1 191 VAL HB   5.050 .  5.550 4.695 4.376 4.804     .  0 0 "[    .    1]" 1 
        617 1  75 VAL HB   1  77 SER H    5.250 .  5.750 4.946 4.753 5.415     .  0 0 "[    .    1]" 1 
        618 1 122 VAL MG2  1 123 ARG QB   7.450 .  7.950 4.236 3.428 5.555     .  0 0 "[    .    1]" 1 
        619 1  41 VAL HB   1  42 PHE H    6.000 .  6.500 3.314 2.240 4.502     .  0 0 "[    .    1]" 1 
        620 1  41 VAL H    1  41 VAL HB   4.050 .  4.550 3.617 3.112 3.872     .  0 0 "[    .    1]" 1 
        621 1  70 GLU HB3  1  71 LEU QD   7.390 .  7.890 3.902 2.878 4.690     .  0 0 "[    .    1]" 1 
        622 1   6 GLN HB3  1   7 LEU H    5.100 .  5.600 4.502 4.425 4.552     .  0 0 "[    .    1]" 1 
        623 1  70 GLU HB3  1  71 LEU H    5.180 .  5.680 4.381 3.616 4.657     .  0 0 "[    .    1]" 1 
        624 1  75 VAL H    1  76 ARG QG   5.840 .  6.340 4.218 3.961 4.620     .  0 0 "[    .    1]" 1 
        625 1   4 SER QB   1 199 LYS HD3  5.390 .  5.890 4.375 3.447 4.910     .  0 0 "[    .    1]" 1 
        626 1  71 LEU QD   1  73 LYS QD   7.580 .  8.080 3.441 2.362 4.879     .  0 0 "[    .    1]" 1 
        627 1  40 ARG HA   1  45 LEU MD2  5.430 .  5.930 3.654 2.185 4.529     .  0 0 "[    .    1]" 1 
        628 1  35 LEU MD1  1  45 LEU MD2  7.120 .  7.620 3.566 2.551 4.329     .  0 0 "[    .    1]" 1 
        629 1  45 LEU MD2  1  67 LEU HA   7.210 .  7.710 5.048 4.104 5.959     .  0 0 "[    .    1]" 1 
        630 1  36 VAL HA   1  45 LEU MD2  6.200 .  6.700 3.428 2.330 3.994     .  0 0 "[    .    1]" 1 
        631 1  36 VAL HA   1  45 LEU MD1  5.030 .  5.530 2.593 2.127 3.586     .  0 0 "[    .    1]" 1 
        632 1  36 VAL MG2  1  40 ARG QG   7.250 .  7.750 4.647 3.851 5.405     .  0 0 "[    .    1]" 1 
        633 1 133 ARG H    1 133 ARG HG2  4.990 .  5.490 3.343 2.239 4.216     .  0 0 "[    .    1]" 1 
        634 1 185 ARG QG   1 186 SER H    6.220 .  6.720 3.808 3.500 4.099     .  0 0 "[    .    1]" 1 
        635 1 123 ARG H    1 123 ARG HG2  4.930 .  5.430 3.630 2.090 4.596     .  0 0 "[    .    1]" 1 
        636 1  35 LEU MD1  1  36 VAL HA   7.060 .  7.560 2.803 2.570 2.991     .  0 0 "[    .    1]" 1 
        637 1  74 SER HA   1  75 VAL HA   5.290 .  5.790 4.840 4.793 4.874     .  0 0 "[    .    1]" 1 
        638 1 156 LEU H    1 156 LEU MD2  5.420 .  5.920 3.615 2.394 4.289     .  0 0 "[    .    1]" 1 
        639 1 192 SER HB3  1 209 ILE MG   5.330 .  5.830 3.449 2.295 3.724     .  0 0 "[    .    1]" 1 
        640 1 156 LEU MD2  1 198 ILE MG   8.540 .  9.040 5.550 4.433 5.962     .  0 0 "[    .    1]" 1 
        641 1  75 VAL HA   1  79 LEU QB   5.800 .  6.300 4.833 4.705 5.291     .  0 0 "[    .    1]" 1 
        642 1  35 LEU MD1  1  65 VAL HB   6.360 .  6.860 4.432 3.774 4.986     .  0 0 "[    .    1]" 1 
        643 1  99 MET QB   1 100 SER HB3  5.930 .  6.430 4.873 4.239 5.398     .  0 0 "[    .    1]" 1 
        644 1  85 ASP HA   1  86 PRO HG3  5.030 .  5.530 4.432 4.318 4.555     .  0 0 "[    .    1]" 1 
        645 1  87 LEU HA   1  92 LEU HG   4.190 .  4.690 4.563 4.249 4.852 0.162  4 0 "[    .    1]" 1 
        646 1 100 SER HB3  1 101 SER H    5.420 .  5.920 3.758 2.895 4.510     .  0 0 "[    .    1]" 1 
        647 1  46 SER QB   1  47 VAL H    4.420 .  4.920 3.046 2.527 3.586     .  0 0 "[    .    1]" 1 
        648 1  46 SER QB   1  47 VAL MG1  6.900 .  7.400 4.793 3.820 5.275     .  0 0 "[    .    1]" 1 
        649 1  78 LEU MD2  1  79 LEU HA   7.090 .  7.590 4.938 3.162 5.901     .  0 0 "[    .    1]" 1 
        650 1  45 LEU MD1  1  46 SER QB   7.450 .  7.950 4.166 3.912 4.407     .  0 0 "[    .    1]" 1 
        651 1   7 LEU H    1   7 LEU HG   5.340 .  5.840 3.573 2.803 4.143     .  0 0 "[    .    1]" 1 
        652 1 140 LEU HG   1 144 LEU MD1  5.820 .  6.320 4.426 2.364 5.145     .  0 0 "[    .    1]" 1 
        653 1 191 VAL HA   1 192 SER HA   5.000 .  5.500 4.547 4.517 4.591     .  0 0 "[    .    1]" 1 
        654 1   6 GLN H    1   7 LEU HG   5.580 .  6.080 4.863 3.185 5.651     .  0 0 "[    .    1]" 1 
        655 1 168 ASP H    1 174 ILE QG   6.110 .  6.610 5.395 4.360 5.753     .  0 0 "[    .    1]" 1 
        656 1   3 TRP HE3  1   4 SER QB   6.040 .  6.540 4.276 4.037 4.507     .  0 0 "[    .    1]" 1 
        657 1 139 ALA HA   1 140 LEU MD1  6.920 .  7.420 5.481 4.519 5.971     .  0 0 "[    .    1]" 1 
        658 1 122 VAL MG2  1 124 SER QB   5.900 .  6.400 3.932 3.133 4.468     .  0 0 "[    .    1]" 1 
        659 1   4 SER QB   1   5 GLY H    4.850 .  5.350 2.831 2.453 3.676     .  0 0 "[    .    1]" 1 
        660 1   4 SER QB   1   5 GLY QA   5.760 .  6.260 3.726 3.442 4.199     .  0 0 "[    .    1]" 1 
        661 1   4 SER QB   1 199 LYS H    5.290 .  5.790 3.110 2.361 4.189     .  0 0 "[    .    1]" 1 
        662 1   4 SER QB   1 199 LYS HB3  4.920 .  5.420 3.136 1.943 4.345     .  0 0 "[    .    1]" 1 
        663 1  40 ARG QD   1  45 LEU MD1  7.310 .  7.810 4.512 3.149 5.445     .  0 0 "[    .    1]" 1 
        664 1  83 SER QB   1  84 HIS HB2  5.790 .  6.290 4.658 3.517 5.508     .  0 0 "[    .    1]" 1 
        665 1 122 VAL MG1  1 124 SER QB   6.080 .  6.580 2.211 2.070 2.470     .  0 0 "[    .    1]" 1 
        666 1   6 GLN HA   1   7 LEU MD2  6.170 .  6.670 4.498 3.992 5.174     .  0 0 "[    .    1]" 1 
        667 1   7 LEU H    1   7 LEU MD2  5.450 .  5.950 2.512 1.701 3.954 0.099  8 0 "[    .    1]" 1 
        668 1  82 CYS HA   1  83 SER QB   5.710 .  6.210 4.307 3.965 4.718     .  0 0 "[    .    1]" 1 
        669 1  83 SER QB   1  95 TYR QB   6.580 .  7.080 4.794 3.815 5.321     .  0 0 "[    .    1]" 1 
        670 1 187 TYR QD   1 188 LEU MD2  7.020 .  7.520 4.884 3.587 5.215     .  0 0 "[    .    1]" 1 
        671 1 188 LEU MD2  1 192 SER H    6.890 .  7.390 4.475 4.182 5.983     .  0 0 "[    .    1]" 1 
        672 1  23 LEU MD1  1 111 VAL MG1  5.650 .  6.150 3.194 1.894 4.028     .  0 0 "[    .    1]" 1 
        673 1 153 LEU MD1  1 190 ALA HA   5.270 .  5.770 4.047 3.556 4.423     .  0 0 "[    .    1]" 1 
        674 1 129 LEU MD1  1 180 THR HB   6.520 .  7.020 4.486 3.826 5.229     .  0 0 "[    .    1]" 1 
        675 1 188 LEU MD2  1 191 VAL MG1  7.100 .  7.600 5.278 4.449 5.549     .  0 0 "[    .    1]" 1 
        676 1 144 LEU MD2  1 203 PHE QE   6.000 .  6.500 3.054 2.118 4.139     .  0 0 "[    .    1]" 1 
        677 1 144 LEU MD2  1 152 ILE MD   7.170 .  7.670 3.801 2.828 5.001     .  0 0 "[    .    1]" 1 
        678 1 129 LEU MD1  1 162 TYR QE   7.870 .  8.370 4.204 3.326 5.356     .  0 0 "[    .    1]" 1 
        679 1 129 LEU MD1  1 180 THR MG   7.820 .  8.320 3.712 2.929 4.292     .  0 0 "[    .    1]" 1 
        680 1  79 LEU MD2  1  80 GLN H    6.270 .  6.770 5.097 4.534 5.233     .  0 0 "[    .    1]" 1 
        681 1  79 LEU MD2  1  95 TYR QE   7.360 .  7.860 3.147 2.268 4.583     .  0 0 "[    .    1]" 1 
        682 1  39 PHE QD   1  67 LEU MD2  7.670 .  8.170 3.743 2.989 4.431     .  0 0 "[    .    1]" 1 
        683 1  67 LEU MD2  1  69 PHE H    6.230 .  6.730 3.618 3.045 4.531     .  0 0 "[    .    1]" 1 
        684 1 153 LEU MD1  1 156 LEU QB   6.340 .  6.840 4.000 2.595 4.841     .  0 0 "[    .    1]" 1 
        685 1  75 VAL HB   1  79 LEU MD2  6.560 .  7.060 5.074 4.228 5.593     .  0 0 "[    .    1]" 1 
        686 1  39 PHE QE   1  67 LEU MD2  7.480 .  7.980 4.307 3.325 5.465     .  0 0 "[    .    1]" 1 
        687 1  67 LEU MD2  1  68 VAL HB   6.500 .  7.000 4.521 4.390 4.781     .  0 0 "[    .    1]" 1 
        688 1  67 LEU MD2  1  75 VAL MG2  7.600 .  8.100 3.733 3.084 4.187     .  0 0 "[    .    1]" 1 
        689 1  45 LEU MD2  1  67 LEU MD2  6.000 .  6.500 2.830 2.253 3.664     .  0 0 "[    .    1]" 1 
        690 1 188 LEU HA   1 192 SER HB2  4.780 .  5.280 4.021 3.194 4.430     .  0 0 "[    .    1]" 1 
        691 1 186 SER HA   1 188 LEU MD1  6.650 .  7.150 4.733 4.503 4.998     .  0 0 "[    .    1]" 1 
        692 1  88 SER H    1  88 SER HB3  4.160 .  4.660 3.191 2.659 3.925     .  0 0 "[    .    1]" 1 
        693 1  44 SER H    1  44 SER HB3  3.960 .  4.460 3.114 2.471 3.614     .  0 0 "[    .    1]" 1 
        694 1  44 SER HB3  1  70 GLU HG3  4.530 .  5.030 3.858 2.324 4.724     .  0 0 "[    .    1]" 1 
        695 1 191 VAL MG1  1 192 SER HB2  6.810 .  7.310 4.362 2.463 5.052     .  0 0 "[    .    1]" 1 
        696 1  44 SER HB2  1  70 GLU HG3  4.550 .  5.050 3.638 2.243 4.584     .  0 0 "[    .    1]" 1 
        697 1 186 SER HA   1 189 LYS HB2  5.060 .  5.560 3.589 2.691 4.446     .  0 0 "[    .    1]" 1 
        698 1  71 LEU QD   1  73 LYS HG3  7.400 .  7.900 3.621 2.905 4.498     .  0 0 "[    .    1]" 1 
        699 1 153 LEU MD2  1 190 ALA MB   5.650 .  6.150 3.341 2.074 4.007     .  0 0 "[    .    1]" 1 
        700 1  15 PRO HA   1  16 ILE HG12 4.930 .  5.430 4.243 3.521 5.001     .  0 0 "[    .    1]" 1 
        701 1  73 LYS HG2  1  74 SER H    5.600 .  6.100 2.860 2.478 3.028     .  0 0 "[    .    1]" 1 
        702 1  71 LEU QD   1  73 LYS HG2  6.820 .  7.320 3.253 2.452 4.404     .  0 0 "[    .    1]" 1 
        703 1  73 LYS H    1  73 LYS HG3  4.940 .  5.440 3.161 3.024 3.429     .  0 0 "[    .    1]" 1 
        704 1 121 PHE QB   1 163 ALA MB   6.920 .  7.420 4.830 4.190 5.328     .  0 0 "[    .    1]" 1 
        705 1  73 LYS HG3  1  74 SER HB2  5.460 .  5.960 3.231 2.953 3.641     .  0 0 "[    .    1]" 1 
        706 1  41 VAL MG2  1  74 SER HB3  6.940 .  7.440 3.633 2.857 4.929     .  0 0 "[    .    1]" 1 
        707 1  77 SER HB3  1  78 LEU MD2  6.970 .  7.470 4.720 4.283 5.875     .  0 0 "[    .    1]" 1 
        708 1  73 LYS H    1  73 LYS HG2  4.680 .  5.180 1.963 1.933 2.033     .  0 0 "[    .    1]" 1 
        709 1 130 ASP H    1 180 THR MG   5.940 .  6.440 3.089 1.988 5.002     .  0 0 "[    .    1]" 1 
        710 1 129 LEU HA   1 180 THR MG   5.640 .  6.140 2.800 2.090 4.138     .  0 0 "[    .    1]" 1 
        711 1 153 LEU MD2  1 155 ASP H    6.500 .  7.000 5.122 4.892 5.428     .  0 0 "[    .    1]" 1 
        712 1 153 LEU MD2  1 156 LEU QB   6.230 .  6.730 3.533 2.464 4.661     .  0 0 "[    .    1]" 1 
        713 1 134 THR HA   1 180 THR HA   5.030 .  5.530 2.479 2.157 2.860     .  0 0 "[    .    1]" 1 
        714 1 134 THR HA   1 180 THR MG   6.680 .  7.180 3.078 2.767 3.354     .  0 0 "[    .    1]" 1 
        715 1 129 LEU MD2  1 161 VAL MG2  5.540 .  6.040 2.584 1.937 3.757     .  0 0 "[    .    1]" 1 
        716 1 129 LEU MD2  1 180 THR H    6.750 .  7.250 4.848 4.425 5.279     .  0 0 "[    .    1]" 1 
        717 1  41 VAL MG1  1  74 SER HB2  6.670 .  7.170 3.168 2.162 4.421     .  0 0 "[    .    1]" 1 
        718 1   9 PRO HA   1  10 ARG HA   5.410 .  5.910 4.577 4.398 4.853     .  0 0 "[    .    1]" 1 
        719 1 135 VAL MG1  1 187 TYR QE   6.250 .  6.750 2.753 2.099 4.303     .  0 0 "[    .    1]" 1 
        720 1  33 ALA H    1  36 VAL MG1  6.350 .  6.850 4.346 4.258 4.472     .  0 0 "[    .    1]" 1 
        721 1  35 LEU MD2  1  65 VAL HB   5.960 .  6.460 2.230 2.019 2.597     .  0 0 "[    .    1]" 1 
        722 1  70 GLU H    1  71 LEU QD   7.450 .  7.950 2.936 2.259 3.519     .  0 0 "[    .    1]" 1 
        723 1 134 THR MG   1 180 THR MG   6.520 .  7.020 3.760 3.492 4.272     .  0 0 "[    .    1]" 1 
        724 1 135 VAL MG1  1 137 VAL MG1  5.180 .  5.680 2.732 2.207 3.853     .  0 0 "[    .    1]" 1 
        725 1 135 VAL MG1  1 136 PHE QD   7.010 .  7.510 4.845 4.103 5.281     .  0 0 "[    .    1]" 1 
        726 1  78 LEU MD1  1  82 CYS H    5.790 .  6.290 4.464 3.882 5.291     .  0 0 "[    .    1]" 1 
        727 1  78 LEU MD1  1  79 LEU QB   6.210 .  6.710 4.270 3.718 5.343     .  0 0 "[    .    1]" 1 
        728 1  77 SER HA   1  78 LEU HA   5.270 .  5.770 4.659 4.529 4.890     .  0 0 "[    .    1]" 1 
        729 1   7 LEU MD1  1 151 ALA MB   7.140 .  7.640 3.458 2.535 4.738     .  0 0 "[    .    1]" 1 
        730 1  71 LEU QD   1  73 LYS QE   8.720 .  9.220 4.361 3.278 5.454     .  0 0 "[    .    1]" 1 
        731 1  39 PHE QB   1  71 LEU QD   8.400 .  8.900 4.521 2.196 5.614     .  0 0 "[    .    1]" 1 
        732 1 161 VAL MG1  1 182 ASN H    6.410 .  6.910 3.296 2.789 3.876     .  0 0 "[    .    1]" 1 
        733 1 129 LEU MD2  1 161 VAL MG1  8.550 .  9.050 4.623 3.657 5.958     .  0 0 "[    .    1]" 1 
        734 1   7 LEU MD1  1 152 ILE MD   7.010 .  7.510 3.791 2.696 4.896     .  0 0 "[    .    1]" 1 
        735 1 124 SER QB   1 161 VAL MG1  6.500 .  7.000 3.607 2.762 4.839     .  0 0 "[    .    1]" 1 
        736 1 161 VAL MG1  1 182 ASN HD22 7.210 .  7.710 3.275 2.746 4.261     .  0 0 "[    .    1]" 1 
        737 1   5 GLY QA   1   7 LEU MD1  7.440 .  7.940 5.002 2.615 5.593     .  0 0 "[    .    1]" 1 
        738 1  24 GLY QA   1  26 VAL MG1  7.400 .  7.900 4.261 3.131 4.881     .  0 0 "[    .    1]" 1 
        739 1  74 SER H    1  75 VAL MG2  6.800 .  7.300 4.164 3.828 5.692     .  0 0 "[    .    1]" 1 
        740 1 160 VAL HA   1 161 VAL HA   5.120 .  5.620 4.449 4.362 4.483     .  0 0 "[    .    1]" 1 
        741 1 188 LEU MD1  1 189 LYS HB2  4.880 .  5.380 3.278 2.720 3.855     .  0 0 "[    .    1]" 1 
        742 1  32 GLU HA   1  34 GLY H    5.420 .  5.920 4.008 3.320 4.638     .  0 0 "[    .    1]" 1 
        743 1 199 LYS HB3  1 204 THR HA   5.290 .  5.790 4.429 3.958 4.926     .  0 0 "[    .    1]" 1 
        744 1 204 THR HA   1 205 LYS QB   5.860 .  6.360 3.921 3.778 4.154     .  0 0 "[    .    1]" 1 
        745 1 152 ILE MG   1 198 ILE HA   6.820 .  7.320 5.119 4.492 5.541     .  0 0 "[    .    1]" 1 
        746 1  47 VAL MG1  1  48 GLU HA   6.830 .  7.330 4.563 3.401 5.533     .  0 0 "[    .    1]" 1 
        747 1 160 VAL MG1  1 163 ALA H    6.700 .  7.200 4.321 3.956 4.753     .  0 0 "[    .    1]" 1 
        748 1 179 VAL MG2  1 180 THR H    5.550 .  6.050 2.161 2.077 2.282     .  0 0 "[    .    1]" 1 
        749 1 153 LEU MD1  1 179 VAL MG2  6.090 .  6.590 2.992 2.194 4.225     .  0 0 "[    .    1]" 1 
        750 1  32 GLU HA   1  65 VAL HB   4.580 .  5.080 3.991 2.970 4.763     .  0 0 "[    .    1]" 1 
        751 1  21 VAL MG1  1  75 VAL HA   6.290 .  6.790 4.203 3.339 5.186     .  0 0 "[    .    1]" 1 
        752 1 160 VAL MG1  1 162 TYR QD   7.630 .  8.130 5.244 4.619 5.745     .  0 0 "[    .    1]" 1 
        753 1 116 LEU MD1  1 117 ALA H    5.260 .  5.760 2.909 2.451 3.456     .  0 0 "[    .    1]" 1 
        754 1 137 VAL MG1  1 191 VAL MG1  5.470 .  5.970 2.798 2.083 3.630     .  0 0 "[    .    1]" 1 
        755 1 137 VAL MG1  1 192 SER HA   6.580 .  7.080 5.567 5.504 5.641     .  0 0 "[    .    1]" 1 
        756 1  16 ILE HA   1  17 TYR QD   6.020 .  6.520 4.262 3.162 5.636     .  0 0 "[    .    1]" 1 
        757 1 181 PHE QB   1 187 TYR HA   5.840 .  6.340 2.912 2.709 3.235     .  0 0 "[    .    1]" 1 
        758 1  31 THR MG   1  32 GLU H    5.990 .  6.490 3.526 2.672 3.962     .  0 0 "[    .    1]" 1 
        759 1 156 LEU QB   1 196 VAL MG1  6.560 .  7.060 3.622 3.411 4.139     .  0 0 "[    .    1]" 1 
        760 1  30 ILE HB   1  31 THR MG   7.040 .  7.540 5.149 4.234 5.854     .  0 0 "[    .    1]" 1 
        761 1   3 TRP HD1  1 196 VAL MG1  6.700 .  7.200 5.275 4.447 5.673     .  0 0 "[    .    1]" 1 
        762 1  17 TYR QE   1 115 VAL MG1  7.020 .  7.240 4.176 2.769 4.734     .  0 0 "[    .    1]" 1 
        763 1  35 LEU MD1  1  67 LEU MD1  6.490 .  6.990 2.401 2.047 3.730     .  0 0 "[    .    1]" 1 
        764 1  67 LEU MD1  1  68 VAL H    6.060 .  6.560 4.126 3.815 4.484     .  0 0 "[    .    1]" 1 
        765 1 204 THR MG   1 205 LYS H    5.500 .  6.000 2.849 2.215 3.660     .  0 0 "[    .    1]" 1 
        766 1  33 ALA HA   1  36 VAL MG2  6.080 .  6.580 4.334 4.097 4.487     .  0 0 "[    .    1]" 1 
        767 1 122 VAL MG2  1 150 ALA MB   7.280 .  7.780 2.192 1.887 4.020     .  0 0 "[    .    1]" 1 
        768 1 137 VAL MG1  1 191 VAL HA   5.100 .  5.600 3.424 2.876 4.375     .  0 0 "[    .    1]" 1 
        769 1 137 VAL MG1  1 191 VAL HB   5.030 .  5.530 2.898 2.179 4.154     .  0 0 "[    .    1]" 1 
        770 1 185 ARG HA   1 188 LEU MD1  5.610 .  6.110 2.607 2.303 2.997     .  0 0 "[    .    1]" 1 
        771 1  72 GLU HA   1  75 VAL HB   4.820 .  5.320 2.744 2.397 3.501     .  0 0 "[    .    1]" 1 
        772 1 200 THR H    1 204 THR MG   6.360 .  6.860 5.038 4.150 5.390     .  0 0 "[    .    1]" 1 
        773 1 199 LYS HB2  1 204 THR MG   5.500 .  6.000 4.142 2.300 4.684     .  0 0 "[    .    1]" 1 
        774 1 199 LYS HD2  1 204 THR MG   5.310 .  5.810 4.095 3.822 4.274     .  0 0 "[    .    1]" 1 
        775 1   2 THR MG   1 196 VAL MG1  8.650 .  9.150 3.894 2.367 5.400     .  0 0 "[    .    1]" 1 
        776 1  36 VAL MG2  1  40 ARG HA   6.820 .  7.320 4.605 3.348 5.570     .  0 0 "[    .    1]" 1 
        777 1 122 VAL MG2  1 124 SER H    5.430 .  5.930 3.512 2.364 3.967     .  0 0 "[    .    1]" 1 
        778 1  79 LEU MD1  1 111 VAL MG2  7.200 .  7.700 4.167 3.061 5.075     .  0 0 "[    .    1]" 1 
        779 1  36 VAL MG2  1  37 ASN HA   5.970 .  6.470 4.383 4.225 4.560     .  0 0 "[    .    1]" 1 
        780 1 122 VAL MG2  1 162 TYR HA   5.920 .  6.420 2.371 1.922 3.066     .  0 0 "[    .    1]" 1 
        781 1 137 VAL MG1  1 179 VAL H    6.080 .  6.580 4.105 3.871 4.340     .  0 0 "[    .    1]" 1 
        782 1 122 VAL MG1  1 150 ALA HA   5.210 .  5.710 4.482 4.380 4.610     .  0 0 "[    .    1]" 1 
        783 1 122 VAL MG1  1 150 ALA MB   5.160 .  5.660 3.141 2.884 3.594     .  0 0 "[    .    1]" 1 
        784 1  38 THR MG   1  39 PHE QE   6.750 .  7.250 2.676 2.436 2.848     .  0 0 "[    .    1]" 1 
        785 1  38 THR MG   1  39 PHE QD   6.190 .  6.690 2.492 2.073 2.954     .  0 0 "[    .    1]" 1 
        786 1 122 VAL MG1  1 161 VAL H    6.440 .  6.940 4.198 4.004 4.789     .  0 0 "[    .    1]" 1 
        787 1  35 LEU MD2  1  65 VAL MG1  6.690 .  7.190 3.238 2.825 3.628     .  0 0 "[    .    1]" 1 
        788 1  30 ILE MD   1  65 VAL MG1  5.810 .  6.310 3.356 1.975 4.178     .  0 0 "[    .    1]" 1 
        789 1   7 LEU MD2  1 200 THR HA   7.060 .  7.560 3.634 2.141 6.063     .  0 0 "[    .    1]" 1 
        790 1  73 LYS HA   1  76 ARG QD   5.700 .  6.200 3.152 2.480 4.615     .  0 0 "[    .    1]" 1 
        791 1 147 GLU HA   1 148 ALA MB   6.650 .  7.150 4.998 4.942 5.027     .  0 0 "[    .    1]" 1 
        792 1  81 ALA MB   1  82 CYS H    4.780 .  5.280 2.921 2.609 3.122     .  0 0 "[    .    1]" 1 
        793 1 167 THR MG   1 168 ASP H    6.830 .  7.330 3.813 3.158 4.185     .  0 0 "[    .    1]" 1 
        794 1  21 VAL MG1  1  75 VAL MG1  7.270 .  7.770 3.554 2.096 4.884     .  0 0 "[    .    1]" 1 
        795 1 153 LEU HA   1 156 LEU QB   5.440 .  5.940 2.854 2.110 3.834     .  0 0 "[    .    1]" 1 
        796 1 189 LYS HA   1 193 ALA H    5.250 .  5.750 3.807 3.334 4.417     .  0 0 "[    .    1]" 1 
        797 1 135 VAL H    1 179 VAL MG1  5.850 .  6.350 3.413 3.237 3.582     .  0 0 "[    .    1]" 1 
        798 1 134 THR HA   1 179 VAL MG1  6.470 .  6.970 4.225 4.017 4.368     .  0 0 "[    .    1]" 1 
        799 1 179 VAL MG1  1 180 THR MG   8.650 .  9.150 5.249 5.169 5.337     .  0 0 "[    .    1]" 1 
        800 1  75 VAL MG1  1  79 LEU H    6.930 .  7.430 4.364 4.009 4.565     .  0 0 "[    .    1]" 1 
        801 1  21 VAL MG2  1  75 VAL MG1  7.820 .  8.320 3.866 2.428 5.169     .  0 0 "[    .    1]" 1 
        802 1  70 GLU HA   1  71 LEU QD   7.370 .  7.870 4.103 3.807 4.346     .  0 0 "[    .    1]" 1 
        803 1  41 VAL MG1  1  73 LYS HG3  6.910 .  7.410 5.142 3.605 5.817     .  0 0 "[    .    1]" 1 
        804 1  78 LEU MD2  1  79 LEU MD1  6.630 .  7.130 3.507 1.916 4.599     .  0 0 "[    .    1]" 1 
        805 1  73 LYS HA   1  76 ARG H    5.440 .  5.940 3.543 3.293 3.731     .  0 0 "[    .    1]" 1 
        806 1  40 ARG H    1  41 VAL MG1  6.200 .  6.700 4.380 3.789 5.204     .  0 0 "[    .    1]" 1 
        807 1  41 VAL MG1  1  42 PHE H    5.520 .  6.020 3.719 3.070 4.325     .  0 0 "[    .    1]" 1 
        808 1  76 ARG HA   1  79 LEU MD1  5.500 .  6.000 3.852 3.469 4.735     .  0 0 "[    .    1]" 1 
        809 1  23 LEU HB3  1  26 VAL MG2  5.960 .  6.460 4.559 4.166 5.006     .  0 0 "[    .    1]" 1 
        810 1 148 ALA MB   1 152 ILE MD   7.870 .  8.370 3.564 2.218 4.279     .  0 0 "[    .    1]" 1 
        811 1 129 LEU HA   1 161 VAL MG2  6.790 .  7.290 3.497 2.670 4.506     .  0 0 "[    .    1]" 1 
        812 1  17 TYR HA   1  75 VAL MG1  7.010 .  7.510 5.001 4.541 5.944     .  0 0 "[    .    1]" 1 
        813 1  92 LEU MD1  1  93 SER HA   6.690 .  7.190 4.578 4.014 5.272     .  0 0 "[    .    1]" 1 
        814 1  75 VAL MG1  1  79 LEU HA   7.090 .  7.590 5.568 5.144 5.979     .  0 0 "[    .    1]" 1 
        815 1 148 ALA MB   1 149 LEU MD2  8.650 .  9.150 4.539 3.408 5.600     .  0 0 "[    .    1]" 1 
        816 1 145 ASN H    1 148 ALA MB   5.750 .  6.250 3.149 2.880 3.411     .  0 0 "[    .    1]" 1 
        817 1 161 VAL MG2  1 180 THR MG   6.850 .  7.350 2.456 2.098 3.093     .  0 0 "[    .    1]" 1 
        818 1 161 VAL MG2  1 162 TYR H    5.560 .  6.060 2.767 2.613 2.913     .  0 0 "[    .    1]" 1 
        819 1  40 ARG H    1  41 VAL MG2  6.350 .  6.850 5.005 3.757 5.652     .  0 0 "[    .    1]" 1 
        820 1 193 ALA MB   1 195 PHE H    6.230 .  6.730 4.294 3.898 5.266     .  0 0 "[    .    1]" 1 
        821 1 193 ALA MB   1 194 ALA HA   5.860 .  6.360 4.164 4.110 4.233     .  0 0 "[    .    1]" 1 
        822 1 193 ALA MB   1 194 ALA H    5.270 .  5.770 3.413 3.361 3.468     .  0 0 "[    .    1]" 1 
        823 1 189 LYS HB2  1 193 ALA MB   6.270 .  6.770 4.580 4.283 5.004     .  0 0 "[    .    1]" 1 
        824 1 161 VAL MG2  1 162 TYR QD   8.090 .  8.590 4.618 4.437 4.911     .  0 0 "[    .    1]" 1 
        825 1 161 VAL MG2  1 182 ASN HD21 6.810 .  7.310 3.884 2.911 4.828     .  0 0 "[    .    1]" 1 
        826 1 194 ALA MB   1 207 VAL MG1  7.860 .  8.360 2.146 1.932 3.109     .  0 0 "[    .    1]" 1 
        827 1  12 TYR QD   1 117 ALA MB   7.600 .  8.100 4.358 2.569 5.695     .  0 0 "[    .    1]" 1 
        828 1 116 LEU MD1  1 117 ALA MB   6.430 .  6.930 3.382 2.186 4.297     .  0 0 "[    .    1]" 1 
        829 1 135 VAL MG2  1 187 TYR QE   7.320 .  7.820 3.213 2.081 3.890     .  0 0 "[    .    1]" 1 
        830 1 161 VAL MG2  1 182 ASN HA   5.740 .  6.240 3.853 3.490 4.320     .  0 0 "[    .    1]" 1 
        831 1  26 VAL HB   1  30 ILE MG   5.400 .  5.900 3.546 2.205 4.499     .  0 0 "[    .    1]" 1 
        832 1  41 VAL MG2  1  71 LEU QD   9.710 . 10.210 2.352 1.848 3.404     .  0 0 "[    .    1]" 1 
        833 1 194 ALA MB   1 195 PHE H    5.180 .  5.680 3.606 3.122 3.778     .  0 0 "[    .    1]" 1 
        834 1 191 VAL HA   1 194 ALA MB   6.910 .  7.410 3.738 3.024 4.024     .  0 0 "[    .    1]" 1 
        835 1 116 LEU MD2  1 117 ALA MB   8.150 .  8.650 4.812 4.045 5.340     .  0 0 "[    .    1]" 1 
        836 1 135 VAL MG2  1 179 VAL H    6.090 .  6.590 4.648 2.745 5.311     .  0 0 "[    .    1]" 1 
        837 1 134 THR HA   1 135 VAL MG2  6.260 .  6.760 4.484 3.178 5.320     .  0 0 "[    .    1]" 1 
        838 1 124 SER QB   1 150 ALA MB   7.160 .  7.660 4.911 4.291 5.470     .  0 0 "[    .    1]" 1 
        839 1 157 PHE QD   1 190 ALA MB   6.430 .  6.930 3.309 2.712 4.071     .  0 0 "[    .    1]" 1 
        840 1  26 VAL MG1  1  30 ILE MG   5.960 .  6.460 3.925 2.959 4.302     .  0 0 "[    .    1]" 1 
        841 1 123 ARG HA   1 123 ARG HD2  5.440 .  5.940 3.759 2.017 4.784     .  0 0 "[    .    1]" 1 
        842 1 150 ALA MB   1 160 VAL MG1  6.460 .  6.960 3.426 2.918 3.881     .  0 0 "[    .    1]" 1 
        843 1 187 TYR HA   1 190 ALA MB   5.990 .  6.490 3.795 3.573 4.100     .  0 0 "[    .    1]" 1 
        844 1 123 ARG HA   1 124 SER QB   5.950 .  6.450 5.240 4.988 5.430     .  0 0 "[    .    1]" 1 
        845 1 150 ALA MB   1 151 ALA H    5.260 .  5.760 2.627 2.320 2.787     .  0 0 "[    .    1]" 1 
        846 1 121 PHE QD   1 150 ALA MB   6.470 .  6.970 3.694 2.519 4.689     .  0 0 "[    .    1]" 1 
        847 1 147 GLU HA   1 150 ALA MB   5.660 .  6.160 2.621 2.216 3.061     .  0 0 "[    .    1]" 1 
        848 1 188 LEU HA   1 191 VAL H    5.140 .  5.640 3.459 3.357 3.561     .  0 0 "[    .    1]" 1 
        849 1  30 ILE HB   1  33 ALA MB   5.720 .  6.220 4.309 2.676 4.836     .  0 0 "[    .    1]" 1 
        850 1 167 THR HA   1 174 ILE MG   6.260 .  6.760 3.714 2.208 4.659     .  0 0 "[    .    1]" 1 
        851 1 209 ILE MG   1 210 ASP H    5.930 .  6.430 3.935 3.769 4.092     .  0 0 "[    .    1]" 1 
        852 1  33 ALA MB   1  34 GLY H    5.670 .  6.170 2.871 2.682 3.069     .  0 0 "[    .    1]" 1 
        853 1  33 ALA MB   1  34 GLY QA   6.860 .  7.360 3.656 3.595 3.722     .  0 0 "[    .    1]" 1 
        854 1  31 THR MG   1  33 ALA MB   7.150 .  7.650 4.046 2.193 4.701     .  0 0 "[    .    1]" 1 
        855 1 198 ILE MG   1 199 LYS H    5.480 .  5.980 2.402 2.264 2.588     .  0 0 "[    .    1]" 1 
        856 1   3 TRP HZ2  1 198 ILE MG   5.920 .  6.420 4.765 3.510 5.141     .  0 0 "[    .    1]" 1 
        857 1 152 ILE MG   1 198 ILE MG   6.490 .  6.990 2.616 2.252 3.559     .  0 0 "[    .    1]" 1 
        858 1 120 ASN HA   1 146 ALA MB   6.040 .  6.540 2.759 2.295 3.933     .  0 0 "[    .    1]" 1 
        859 1 146 ALA MB   1 163 ALA HA   6.390 .  6.890 5.132 4.736 5.444     .  0 0 "[    .    1]" 1 
        860 1 121 PHE QB   1 146 ALA MB   7.040 .  7.540 2.395 1.827 4.095     .  0 0 "[    .    1]" 1 
        861 1  45 LEU MD1  1  46 SER HA   6.160 .  6.660 2.914 2.479 3.253     .  0 0 "[    .    1]" 1 
        862 1   1 MET ME   1 157 PHE HA   6.620 .  7.120 5.183 4.736 5.604     .  0 0 "[    .    1]" 1 
        863 1   1 MET ME   1 193 ALA MB   6.060 .  6.560 3.889 3.469 4.215     .  0 0 "[    .    1]" 1 
        864 1   1 MET ME   1   2 THR MG   8.650 .  9.150 5.477 4.565 6.024     .  0 0 "[    .    1]" 1 
        865 1 151 ALA MB   1 152 ILE H    4.640 .  5.140 2.657 2.465 2.760     .  0 0 "[    .    1]" 1 
        866 1 148 ALA HA   1 151 ALA MB   5.450 .  5.950 2.656 2.411 3.152     .  0 0 "[    .    1]" 1 
        867 1 150 ALA MB   1 151 ALA MB   7.340 .  7.840 3.572 3.317 3.687     .  0 0 "[    .    1]" 1 
        868 1 151 ALA MB   1 152 ILE MG   7.740 .  8.240 3.363 2.763 5.002     .  0 0 "[    .    1]" 1 
        869 1  16 ILE MG   1  17 TYR H    5.560 .  6.060 3.239 2.014 3.769     .  0 0 "[    .    1]" 1 
        870 1 143 MET HA   1 143 MET ME   5.580 .  6.080 4.258 3.707 4.746     .  0 0 "[    .    1]" 1 
        871 1   1 MET ME   1 195 PHE H    6.360 .  6.860 4.250 2.774 5.295     .  0 0 "[    .    1]" 1 
        872 1  39 PHE QE   1  99 MET ME   6.130 .  6.630 4.112 2.824 4.620     .  0 0 "[    .    1]" 1 
        873 1  38 THR MG   1  99 MET ME   6.170 .  6.670 2.291 1.975 2.621     .  0 0 "[    .    1]" 1 
        874 1  16 ILE MG   1  17 TYR HA   6.890 .  7.390 5.077 3.838 5.624     .  0 0 "[    .    1]" 1 
        875 1 144 LEU H    1 165 ILE MG   6.580 .  7.080 4.015 1.960 5.617     .  0 0 "[    .    1]" 1 
        876 1  37 ASN HA   1  40 ARG H    5.260 .  5.760 3.830 3.466 4.189     .  0 0 "[    .    1]" 1 
        877 1 143 MET H    1 143 MET ME   6.160 .  6.660 3.343 2.119 4.358     .  0 0 "[    .    1]" 1 
        878 1 198 ILE H    1 206 LYS HA   5.120 .  5.620 4.168 3.236 4.642     .  0 0 "[    .    1]" 1 
        879 1   3 TRP HE3  1   4 SER HA   5.130 .  5.630 2.594 2.298 2.815     .  0 0 "[    .    1]" 1 
        880 1   4 SER HA   1 199 LYS HB3  5.420 .  5.920 4.597 3.645 5.514     .  0 0 "[    .    1]" 1 
        881 1 198 ILE MD   1 206 LYS HA   6.770 .  7.270 3.452 2.596 4.218     .  0 0 "[    .    1]" 1 
        882 1   4 SER HA   1 199 LYS H    5.300 .  5.800 2.716 2.273 3.102     .  0 0 "[    .    1]" 1 
        883 1 199 LYS HA   1 200 THR MG   6.930 .  7.430 3.564 3.333 3.706     .  0 0 "[    .    1]" 1 
        884 1 151 ALA HA   1 155 ASP H    5.230 .  5.730 4.499 4.268 4.705     .  0 0 "[    .    1]" 1 
        885 1   9 PRO HB2  1  10 ARG HA   5.000 .  5.500 4.434 4.102 4.737     .  0 0 "[    .    1]" 1 
        886 1 205 LYS HA   1 206 LYS QB   5.740 .  6.240 4.288 4.165 4.438     .  0 0 "[    .    1]" 1 
        887 1  20 LYS HA   1  21 VAL MG1  7.070 .  7.570 3.491 3.116 3.627     .  0 0 "[    .    1]" 1 
        888 1  33 ALA HA   1  36 VAL HB   4.530 .  5.030 3.413 2.922 3.613     .  0 0 "[    .    1]" 1 
        889 1  87 LEU HA   1  93 SER QB   5.680 .  6.180 4.019 3.295 4.866     .  0 0 "[    .    1]" 1 
        890 1 193 ALA HA   1 194 ALA HA   5.320 .  5.820 4.639 4.546 4.741     .  0 0 "[    .    1]" 1 
        891 1 122 VAL MG2  1 124 SER HA   6.980 .  7.480 5.746 4.855 6.044     .  0 0 "[    .    1]" 1 
        892 1  87 LEU HA   1  93 SER HA   4.090 .  4.590 2.976 2.337 4.556     .  0 0 "[    .    1]" 1 
        893 1   1 MET ME   1 193 ALA HA   6.450 .  6.950 5.440 5.245 5.559     .  0 0 "[    .    1]" 1 
        894 1 134 THR MG   1 178 ARG HA   6.490 .  6.990 5.082 4.560 5.620     .  0 0 "[    .    1]" 1 
        895 1 133 ARG HA   1 187 TYR QE   6.040 .  6.540 3.480 2.724 5.402     .  0 0 "[    .    1]" 1 
        896 1 189 LYS HB3  1 190 ALA HA   5.110 .  5.610 4.389 4.234 4.463     .  0 0 "[    .    1]" 1 
        897 1  83 SER QB   1  84 HIS HA   6.020 .  6.520 4.152 3.800 4.581     .  0 0 "[    .    1]" 1 
        898 1 157 PHE QD   1 190 ALA HA   5.930 .  6.430 3.767 2.266 5.129     .  0 0 "[    .    1]" 1 
        899 1  30 ILE MD   1  33 ALA H    7.040 .  7.540 4.539 2.963 5.834     .  0 0 "[    .    1]" 1 
        900 1 152 ILE MG   1 198 ILE MD   6.320 .  6.820 2.495 1.865 3.471     .  0 0 "[    .    1]" 1 
        901 1 152 ILE MG   1 198 ILE QG   7.120 .  7.620 3.329 2.090 4.166     .  0 0 "[    .    1]" 1 
        902 1  26 VAL HB   1  30 ILE MD   4.780 .  5.280 2.443 2.070 3.472     .  0 0 "[    .    1]" 1 
        903 1  30 ILE MD   1  34 GLY H    6.870 .  7.370 3.197 1.954 4.110     .  0 0 "[    .    1]" 1 
        904 1 149 LEU HA   1 152 ILE MD   5.820 .  6.320 2.569 2.393 2.827     .  0 0 "[    .    1]" 1 
        905 1  30 ILE MD   1  34 GLY QA   7.280 .  7.780 2.836 1.997 4.152     .  0 0 "[    .    1]" 1 
        906 1 152 ILE H    1 152 ILE MD   5.520 .  6.020 3.524 3.348 3.640     .  0 0 "[    .    1]" 1 
        907 1 152 ILE MD   1 153 LEU H    6.770 .  7.270 4.187 3.971 4.596     .  0 0 "[    .    1]" 1 
        908 1 152 ILE MD   1 198 ILE MD   5.860 .  6.360 2.161 1.898 2.490     .  0 0 "[    .    1]" 1 
        909 1 191 VAL H    1 209 ILE MD   6.820 .  7.320 4.906 4.585 5.080     .  0 0 "[    .    1]" 1 
        910 1  67 LEU HA   1  68 VAL HA   5.360 .  5.860 4.482 4.444 4.554     .  0 0 "[    .    1]" 1 
        911 1  23 LEU HA   1 111 VAL MG1  7.040 .  7.540 3.770 2.141 4.950     .  0 0 "[    .    1]" 1 
        912 1  23 LEU HA   1 112 ILE MD   7.090 .  7.590 5.788 4.374 5.997     .  0 0 "[    .    1]" 1 
        913 1  85 ASP HA   1  87 LEU H    4.900 .  5.400 3.898 3.612 4.127     .  0 0 "[    .    1]" 1 
        914 1 163 ALA HA   1 179 VAL MG2  6.860 .  7.360 2.895 2.442 3.264     .  0 0 "[    .    1]" 1 
        915 1 163 ALA HA   1 179 VAL HA   4.650 .  5.150 2.417 2.111 2.943     .  0 0 "[    .    1]" 1 
        916 1 160 VAL MG1  1 163 ALA HA   5.990 .  6.490 4.188 3.497 4.853     .  0 0 "[    .    1]" 1 
        917 1 145 ASN H    1 165 ILE MD   6.910 .  7.410 4.653 4.186 5.144     .  0 0 "[    .    1]" 1 
        918 1 146 ALA MB   1 165 ILE MD   6.520 .  7.020 3.356 2.058 4.545     .  0 0 "[    .    1]" 1 
        919 1 167 THR HB   1 168 ASP H    5.170 .  5.670 3.316 2.364 4.596     .  0 0 "[    .    1]" 1 
        920 1 204 THR HB   1 205 LYS H    4.690 .  5.190 3.447 2.646 4.220     .  0 0 "[    .    1]" 1 
        921 1  35 LEU HA   1  38 THR HB   5.140 .  5.640 3.729 1.889 4.333     .  0 0 "[    .    1]" 1 
        922 1  37 ASN HB2  1  38 THR HB   5.320 .  5.820 4.322 4.030 5.094     .  0 0 "[    .    1]" 1 
        923 1  36 VAL HA   1  39 PHE QD   6.020 .  6.520 4.650 4.317 4.887     .  0 0 "[    .    1]" 1 
        924 1  46 SER QB   1  68 VAL MG1  7.540 .  8.040 2.779 2.059 4.418     .  0 0 "[    .    1]" 1 
        925 1 190 ALA MB   1 191 VAL HA   5.610 .  6.110 3.787 3.716 3.852     .  0 0 "[    .    1]" 1 
        926 1   4 SER QB   1 199 LYS QE   5.930 .  6.430 4.502 3.063 4.835     .  0 0 "[    .    1]" 1 
        927 1   3 TRP HZ2  1 152 ILE HA   5.380 .  5.880 2.321 2.003 3.213     .  0 0 "[    .    1]" 1 
        928 1  40 ARG QG   1  41 VAL HA   6.730 .  7.230 4.164 3.830 4.871     .  0 0 "[    .    1]" 1 
        929 1  86 PRO HA   1  87 LEU MD1  6.320 .  6.820 4.518 3.899 5.241     .  0 0 "[    .    1]" 1 
        930 1  88 SER HB2  1  92 LEU H    5.290 .  5.790 3.780 2.547 5.181     .  0 0 "[    .    1]" 1 
        931 1 192 SER HB2  1 193 ALA H    4.910 .  5.410 4.184 3.524 4.411     .  0 0 "[    .    1]" 1 
        932 1  44 SER HB2  1  70 GLU HG2  5.080 .  5.580 3.089 1.965 4.770     .  0 0 "[    .    1]" 1 
        933 1  44 SER HB2  1  70 GLU HB2  5.200 .  5.700 4.179 2.090 5.431     .  0 0 "[    .    1]" 1 
        934 1  44 SER HB2  1  71 LEU MD2  6.100 .  6.600 3.787 2.795 4.627     .  0 0 "[    .    1]" 1 
        935 1  44 SER HB3  1  70 GLU HB3  4.560 .  5.060 3.778 2.523 4.796     .  0 0 "[    .    1]" 1 
        936 1  86 PRO HA   1  93 SER HA   3.870 .  4.370 3.547 2.055 4.021     .  0 0 "[    .    1]" 1 
        937 1  71 LEU HB2  1  74 SER HB3  4.980 .  5.480 2.821 2.061 4.216     .  0 0 "[    .    1]" 1 
        938 1  73 LYS HG2  1  74 SER HB3  5.020 .  5.520 4.782 4.542 4.952     .  0 0 "[    .    1]" 1 
        939 1  15 PRO HA   1  16 ILE MG   6.090 .  6.590 4.221 3.266 5.354     .  0 0 "[    .    1]" 1 
        940 1  44 SER HB2  1  70 GLU H    4.160 .  4.660 3.588 2.166 4.240     .  0 0 "[    .    1]" 1 
        941 1  77 SER HB3  1  78 LEU H    4.920 .  5.420 2.730 2.424 2.885     .  0 0 "[    .    1]" 1 
        942 1  19 CYS HA   1  75 VAL MG2  5.760 .  6.260 3.343 2.008 4.886     .  0 0 "[    .    1]" 1 
        943 1 192 SER HB3  1 209 ILE MD   5.660 .  6.160 4.025 3.532 4.349     .  0 0 "[    .    1]" 1 
        944 1  81 ALA MB   1  82 CYS HA   6.560 .  7.060 4.090 3.977 4.309     .  0 0 "[    .    1]" 1 
        945 1 162 TYR QE   1 179 VAL HA   6.110 .  6.610 4.220 3.334 5.488     .  0 0 "[    .    1]" 1 
        946 1 192 SER HA   1 193 ALA MB   6.940 .  7.440 4.771 4.679 4.942     .  0 0 "[    .    1]" 1 
        947 1 191 VAL MG1  1 192 SER HA   6.580 .  7.080 4.916 3.514 5.537     .  0 0 "[    .    1]" 1 
        948 1 187 TYR HA   1 188 LEU MD1  6.760 .  7.260 5.116 4.955 5.397     .  0 0 "[    .    1]" 1 
        949 1  44 SER HA   1  71 LEU MD2  6.510 .  7.010 4.379 4.017 5.037     .  0 0 "[    .    1]" 1 
        950 1 122 VAL HA   1 163 ALA H    5.110 .  5.610 4.058 3.627 4.292     .  0 0 "[    .    1]" 1 
        951 1 122 VAL HA   1 162 TYR HA   5.290 .  5.790 4.564 3.985 4.808     .  0 0 "[    .    1]" 1 
        952 1 185 ARG HA   1 188 LEU H    4.970 .  5.470 3.978 3.702 4.199     .  0 0 "[    .    1]" 1 
        953 1  44 SER HA   1  45 LEU HA   5.260 .  5.760 4.567 4.442 4.734     .  0 0 "[    .    1]" 1 
        954 1 167 THR HA   1 175 GLY H    5.330 .  5.830 3.581 2.618 4.819     .  0 0 "[    .    1]" 1 
        955 1  70 GLU HA   1  71 LEU MD2  6.220 .  6.720 4.234 3.959 4.495     .  0 0 "[    .    1]" 1 
        956 1 199 LYS HB3  1 200 THR HA   5.210 .  5.710 4.279 3.746 4.794     .  0 0 "[    .    1]" 1 
        957 1 198 ILE MG   1 200 THR HA   6.750 .  7.250 4.920 4.464 5.621     .  0 0 "[    .    1]" 1 
        958 1  76 ARG HA   1  79 LEU HA   5.320 .  5.820 5.107 4.756 5.410     .  0 0 "[    .    1]" 1 
        959 1  96 TYR HA   1 111 VAL MG1  6.730 .  7.230 4.738 3.140 5.172     .  0 0 "[    .    1]" 1 
        960 1  78 LEU HA   1  82 CYS H    5.380 .  5.880 3.505 2.384 4.642     .  0 0 "[    .    1]" 1 
        961 1  28 TRP HH2  1  98 LYS HA   4.790 .  5.290 4.524 4.002 5.155     .  0 0 "[    .    1]" 1 
        962 1 156 LEU HA   1 196 VAL MG1  6.210 .  6.710 4.714 3.929 5.074     .  0 0 "[    .    1]" 1 
        963 1 195 PHE HA   1 207 VAL MG1  6.690 .  7.190 4.026 3.353 4.710     .  0 0 "[    .    1]" 1 
        964 1  87 LEU HB2  1  88 SER HA   5.350 .  5.850 4.650 4.179 5.555     .  0 0 "[    .    1]" 1 
        965 1  37 ASN HA   1  40 ARG QB   4.840 .  5.340 2.689 2.134 3.384     .  0 0 "[    .    1]" 1 
        966 1   4 SER HA   1 198 ILE MG   7.000 .  7.500 3.865 2.966 4.649     .  0 0 "[    .    1]" 1 
        967 1 122 VAL MG1  1 124 SER HA   6.610 .  7.110 3.835 3.758 3.990     .  0 0 "[    .    1]" 1 
        968 1 198 ILE MD   1 205 LYS HA   6.630 .  7.130 5.244 4.133 5.635     .  0 0 "[    .    1]" 1 
        969 1  33 ALA HA   1  36 VAL MG1  5.560 .  6.060 1.958 1.904 2.014     .  0 0 "[    .    1]" 1 
        970 1 148 ALA HA   1 152 ILE MD   6.580 .  7.080 4.797 3.574 5.472     .  0 0 "[    .    1]" 1 
        971 1 150 ALA HA   1 151 ALA HA   5.210 .  5.710 4.739 4.686 4.776     .  0 0 "[    .    1]" 1 
        972 1 150 ALA HA   1 160 VAL MG1  5.880 .  6.380 2.711 2.040 3.299     .  0 0 "[    .    1]" 1 
        973 1 150 ALA HA   1 179 VAL MG2  6.530 .  7.030 4.922 4.234 5.524     .  0 0 "[    .    1]" 1 
        974 1  28 TRP HH2  1 107 LYS HA   4.810 .  5.310 4.784 4.485 4.920     .  0 0 "[    .    1]" 1 
        975 1  67 LEU HA   1  68 VAL HB   5.040 .  5.540 4.427 4.183 4.603     .  0 0 "[    .    1]" 1 
        976 1  35 LEU MD1  1  67 LEU HA   6.490 .  6.990 3.564 2.975 4.376     .  0 0 "[    .    1]" 1 
        977 1  23 LEU HA   1 111 VAL MG2  6.240 .  6.740 3.653 3.047 4.726     .  0 0 "[    .    1]" 1 
        978 1  22 PHE QD   1  23 LEU HA   5.980 .  6.480 4.154 3.792 4.337     .  0 0 "[    .    1]" 1 
        979 1 161 VAL MG1  1 182 ASN HA   5.960 .  6.460 4.017 3.302 4.898     .  0 0 "[    .    1]" 1 
        980 1  85 ASP HA   1  86 PRO HD2  4.110 .  4.610 2.159 2.073 2.319     .  0 0 "[    .    1]" 1 
        981 1  86 PRO HD2  1  87 LEU MD1  5.420 .  5.920 3.246 2.505 3.871     .  0 0 "[    .    1]" 1 
        982 1 188 LEU MD2  1 192 SER HB2  6.490 .  6.990 3.800 3.123 4.878     .  0 0 "[    .    1]" 1 
        983 1 192 SER HB3  1 209 ILE HB   5.350 .  5.850 4.432 3.974 4.604     .  0 0 "[    .    1]" 1 
        984 1  91 GLY QA   1  92 LEU HB3  5.990 .  6.490 4.701 4.145 5.037     .  0 0 "[    .    1]" 1 
        985 1 192 SER HB2  1 194 ALA H    5.330 .  5.830 5.669 5.359 5.777     .  0 0 "[    .    1]" 1 
        986 1 120 ASN QB   1 121 PHE H    5.120 .  5.620 3.123 2.728 4.067     .  0 0 "[    .    1]" 1 
        987 1 120 ASN HA   1 164 GLY QA   5.860 .  6.360 2.713 1.996 3.431     .  0 0 "[    .    1]" 1 
        988 1  23 LEU HB2  1 111 VAL MG2  5.810 .  6.310 4.451 2.915 4.978     .  0 0 "[    .    1]" 1 
        989 1  76 ARG H    1  76 ARG QD   5.340 .  5.840 3.887 3.526 4.372     .  0 0 "[    .    1]" 1 
        990 1  36 VAL MG2  1  40 ARG QD   5.940 .  6.440 3.451 2.304 4.403     .  0 0 "[    .    1]" 1 
        991 1 185 ARG QD   1 186 SER H    6.120 .  6.620 4.717 4.534 4.923     .  0 0 "[    .    1]" 1 
        992 1 185 ARG H    1 185 ARG QD   5.320 .  5.820 3.874 3.160 4.527     .  0 0 "[    .    1]" 1 
        993 1 185 ARG QD   1 188 LEU MD1  6.630 .  7.130 3.064 2.583 3.384     .  0 0 "[    .    1]" 1 
        994 1 181 PHE QB   1 182 ASN HD21 6.060 .  6.560 4.758 3.790 5.595     .  0 0 "[    .    1]" 1 
        995 1 144 LEU QB   1 148 ALA MB   7.630 .  8.130 3.394 2.305 4.489     .  0 0 "[    .    1]" 1 
        996 1  73 LYS HB3  1  73 LYS QE   4.000 .  4.500 2.019 1.963 2.313     .  0 0 "[    .    1]" 1 
        997 1  88 SER HB3  1  92 LEU HB3  4.830 .  5.330 3.786 1.977 4.959     .  0 0 "[    .    1]" 1 
        998 1 199 LYS H    1 199 LYS QE   6.730 .  7.230 5.443 4.783 6.153     .  0 0 "[    .    1]" 1 
        999 1 199 LYS QE   1 204 THR MG   5.220 .  5.720 2.361 1.919 3.672     .  0 0 "[    .    1]" 1 
       1000 1  88 SER HB3  1  90 ASP HB3  5.040 .  5.540 4.085 3.155 5.123     .  0 0 "[    .    1]" 1 
       1001 1 188 LEU HB2  1 192 SER HB2  5.280 .  5.780 3.963 2.828 4.427     .  0 0 "[    .    1]" 1 
       1002 1 188 LEU HB2  1 189 LYS H    5.210 .  5.710 4.384 4.225 4.424     .  0 0 "[    .    1]" 1 
       1003 1   3 TRP HZ2  1 155 ASP HB2  5.330 .  5.830 4.171 3.844 4.577     .  0 0 "[    .    1]" 1 
       1004 1 198 ILE HB   1 205 LYS QB   5.930 .  6.430 2.608 2.073 4.210     .  0 0 "[    .    1]" 1 
       1005 1   7 LEU QB   1 148 ALA HA   5.590 .  6.090 4.211 3.393 5.009     .  0 0 "[    .    1]" 1 
       1006 1 161 VAL MG2  1 182 ASN QB   7.230 .  7.730 3.095 2.452 3.495     .  0 0 "[    .    1]" 1 
       1007 1  37 ASN HB2  1  38 THR HA   4.820 .  5.320 4.675 4.531 4.857     .  0 0 "[    .    1]" 1 
       1008 1 108 GLU HG2  1 109 VAL H    5.190 .  5.690 3.991 3.743 4.252     .  0 0 "[    .    1]" 1 
       1009 1 198 ILE MD   1 205 LYS QB   6.900 .  7.400 3.380 2.315 4.533     .  0 0 "[    .    1]" 1 
       1010 1 108 GLU H    1 108 GLU HG2  4.860 .  5.360 4.214 3.434 4.403     .  0 0 "[    .    1]" 1 
       1011 1  70 GLU HG3  1  71 LEU H    5.010 .  5.510 4.246 3.549 4.956     .  0 0 "[    .    1]" 1 
       1012 1 108 GLU H    1 108 GLU HG3  4.820 .  5.320 3.172 2.205 3.513     .  0 0 "[    .    1]" 1 
       1013 1  70 GLU HG2  1  71 LEU MD2  7.210 .  7.710 3.573 2.143 5.487     .  0 0 "[    .    1]" 1 
       1014 1  70 GLU H    1  70 GLU HG2  4.670 .  5.170 2.858 1.912 4.793     .  0 0 "[    .    1]" 1 
       1015 1  70 GLU H    1  70 GLU HG3  4.960 .  5.460 3.354 2.066 4.483     .  0 0 "[    .    1]" 1 
       1016 1  70 GLU HG3  1  71 LEU MD2  5.720 .  6.220 3.270 2.239 4.750     .  0 0 "[    .    1]" 1 
       1017 1 108 GLU HG3  1 109 VAL H    5.280 .  5.780 4.835 4.648 5.057     .  0 0 "[    .    1]" 1 
       1018 1  30 ILE MD   1  65 VAL HB   6.860 .  7.360 5.136 3.740 5.815     .  0 0 "[    .    1]" 1 
       1019 1  21 VAL HB   1  75 VAL MG2  6.350 .  6.850 3.718 2.293 5.171     .  0 0 "[    .    1]" 1 
       1020 1  72 GLU H    1  72 GLU HG2  5.130 .  5.630 4.390 3.899 4.510     .  0 0 "[    .    1]" 1 
       1021 1  16 ILE MG   1  72 GLU HG2  6.530 .  7.030 4.764 2.617 5.496     .  0 0 "[    .    1]" 1 
       1022 1  72 GLU HG3  1  75 VAL MG2  6.910 .  7.410 4.927 4.432 5.530     .  0 0 "[    .    1]" 1 
       1023 1  16 ILE MG   1  72 GLU HG3  6.460 .  6.960 4.595 3.412 5.469     .  0 0 "[    .    1]" 1 
       1024 1  72 GLU H    1  72 GLU HG3  5.320 .  5.820 4.346 3.592 4.538     .  0 0 "[    .    1]" 1 
       1025 1 107 LYS QB   1 108 GLU H    5.940 .  6.440 3.130 2.575 3.952     .  0 0 "[    .    1]" 1 
       1026 1  47 VAL HB   1  48 GLU H    5.240 .  5.740 3.360 2.632 4.030     .  0 0 "[    .    1]" 1 
       1027 1  80 GLN H    1  80 GLN HG3  4.190 .  4.690 3.688 2.879 4.448     .  0 0 "[    .    1]" 1 
       1028 1  26 VAL MG2  1 109 VAL HB   6.990 .  7.490 4.630 4.077 5.407     .  0 0 "[    .    1]" 1 
       1029 1   4 SER QB   1 199 LYS HB2  5.460 .  5.960 2.320 1.893 3.413     .  0 0 "[    .    1]" 1 
       1030 1 199 LYS HB3  1 204 THR MG   5.870 .  6.370 4.391 3.742 4.887     .  0 0 "[    .    1]" 1 
       1031 1 199 LYS HB3  1 200 THR H    4.840 .  5.340 2.963 2.461 3.957     .  0 0 "[    .    1]" 1 
       1032 1   5 GLY QA   1   6 GLN QG   6.660 .  7.160 3.807 3.420 4.195     .  0 0 "[    .    1]" 1 
       1033 1 143 MET H    1 143 MET HG2  4.980 .  5.480 4.218 3.582 4.754     .  0 0 "[    .    1]" 1 
       1034 1 124 SER QB   1 161 VAL HB   5.600 .  6.100 4.553 3.941 5.003     .  0 0 "[    .    1]" 1 
       1035 1 122 VAL H    1 122 VAL HB   4.180 .  4.680 3.020 2.883 3.183     .  0 0 "[    .    1]" 1 
       1036 1  98 LYS HB3  1 107 LYS QB   5.530 .  6.030 5.161 5.041 5.265     .  0 0 "[    .    1]" 1 
       1037 1   9 PRO HB2  1  10 ARG H    4.570 .  5.070 3.399 2.078 4.149     .  0 0 "[    .    1]" 1 
       1038 1   9 PRO HB3  1  10 ARG H    4.870 .  5.370 3.631 2.808 4.522     .  0 0 "[    .    1]" 1 
       1039 1 191 VAL HB   1 192 SER H    4.970 .  5.470 4.195 4.143 4.257     .  0 0 "[    .    1]" 1 
       1040 1 123 ARG QB   1 160 VAL MG1  7.370 .  7.870 5.249 4.709 5.579     .  0 0 "[    .    1]" 1 
       1041 1 123 ARG QB   1 124 SER QB   6.580 .  7.080 4.715 4.459 5.122     .  0 0 "[    .    1]" 1 
       1042 1   6 GLN HB2  1   7 LEU H    4.760 .  5.260 3.993 3.760 4.198     .  0 0 "[    .    1]" 1 
       1043 1   6 GLN HB2  1   7 LEU HA   4.990 .  5.490 4.743 4.552 4.951     .  0 0 "[    .    1]" 1 
       1044 1  70 GLU HB3  1  71 LEU MD2  6.430 .  6.930 4.007 2.901 4.803     .  0 0 "[    .    1]" 1 
       1045 1  41 VAL HB   1  74 SER HB2  4.220 .  4.720 4.251 3.506 4.432     .  0 0 "[    .    1]" 1 
       1046 1  44 SER HB2  1  70 GLU HB3  5.170 .  5.670 3.584 2.012 4.918     .  0 0 "[    .    1]" 1 
       1047 1  73 LYS H    1  73 LYS QD   5.540 .  6.040 3.961 3.282 4.051     .  0 0 "[    .    1]" 1 
       1048 1 178 ARG HG3  1 179 VAL H    5.380 .  5.880 4.108 2.489 5.047     .  0 0 "[    .    1]" 1 
       1049 1 199 LYS HD3  1 204 THR MG   5.920 .  6.420 3.987 3.455 4.741     .  0 0 "[    .    1]" 1 
       1050 1 185 ARG QB   1 188 LEU MD1  7.400 .  7.900 4.129 3.671 4.639     .  0 0 "[    .    1]" 1 
       1051 1 199 LYS HD3  1 202 LYS H    5.300 .  5.800 5.118 4.408 5.450     .  0 0 "[    .    1]" 1 
       1052 1  45 LEU MD2  1  46 SER H    6.510 .  7.010 2.829 2.019 4.379     .  0 0 "[    .    1]" 1 
       1053 1  35 LEU QB   1  45 LEU MD2  6.690 .  7.190 4.513 3.785 5.030     .  0 0 "[    .    1]" 1 
       1054 1  38 THR MG   1  45 LEU MD2  7.500 .  8.000 5.205 4.757 5.419     .  0 0 "[    .    1]" 1 
       1055 1 202 LYS HA   1 202 LYS QD   4.320 .  4.820 2.983 2.020 3.939     .  0 0 "[    .    1]" 1 
       1056 1  19 CYS QB   1  75 VAL MG2  7.900 .  8.400 4.654 3.143 5.941     .  0 0 "[    .    1]" 1 
       1057 1 123 ARG HG2  1 124 SER H    5.660 .  6.160 4.503 3.255 5.214     .  0 0 "[    .    1]" 1 
       1058 1 123 ARG HA   1 123 ARG HG2  4.200 .  4.700 3.056 2.405 3.757     .  0 0 "[    .    1]" 1 
       1059 1 156 LEU MD2  1 157 PHE H    6.380 .  6.880 4.506 3.860 4.974     .  0 0 "[    .    1]" 1 
       1060 1  35 LEU MD1  1  39 PHE QE   7.180 .  7.680 4.783 3.732 5.347     .  0 0 "[    .    1]" 1 
       1061 1  33 ALA MB   1  35 LEU MD1  8.540 .  9.040 5.565 5.271 5.931     .  0 0 "[    .    1]" 1 
       1062 1 156 LEU MD2  1 196 VAL HB   5.270 .  5.770 4.024 2.751 4.475     .  0 0 "[    .    1]" 1 
       1063 1 156 LEU MD2  1 196 VAL MG1  5.880 .  6.380 2.446 1.983 3.544     .  0 0 "[    .    1]" 1 
       1064 1  86 PRO HG2  1  87 LEU MD1  6.340 .  6.840 2.454 2.050 2.876     .  0 0 "[    .    1]" 1 
       1065 1  88 SER HB2  1  92 LEU HG   4.590 .  5.090 3.957 2.986 4.457     .  0 0 "[    .    1]" 1 
       1066 1  86 PRO HG2  1  87 LEU H    4.850 .  5.350 3.067 2.251 4.003     .  0 0 "[    .    1]" 1 
       1067 1  86 PRO HG3  1  87 LEU H    5.030 .  5.530 4.494 3.846 5.195     .  0 0 "[    .    1]" 1 
       1068 1  86 PRO HG3  1  87 LEU MD1  4.960 .  5.460 3.852 3.333 4.263     .  0 0 "[    .    1]" 1 
       1069 1   7 LEU HG   1 151 ALA MB   6.740 .  7.240 5.028 4.285 5.631     .  0 0 "[    .    1]" 1 
       1070 1  88 SER H    1  92 LEU HG   5.170 .  5.670 4.502 3.072 5.105     .  0 0 "[    .    1]" 1 
       1071 1  16 ILE H    1  16 ILE HG13 4.930 .  5.430 2.982 2.871 3.117     .  0 0 "[    .    1]" 1 
       1072 1 144 LEU MD1  1 203 PHE QD   7.170 .  7.670 4.439 3.581 4.926     .  0 0 "[    .    1]" 1 
       1073 1  21 VAL HB   1  78 LEU MD2  6.970 .  7.470 4.951 3.620 5.865     .  0 0 "[    .    1]" 1 
       1074 1 144 LEU MD1  1 203 PHE QE   6.940 .  7.440 2.652 2.197 3.007     .  0 0 "[    .    1]" 1 
       1075 1 144 LEU MD1  1 152 ILE MD   8.250 .  8.750 4.306 2.992 5.431     .  0 0 "[    .    1]" 1 
       1076 1  76 ARG H    1  78 LEU MD2  6.700 .  7.200 5.469 5.021 5.749     .  0 0 "[    .    1]" 1 
       1077 1  75 VAL HA   1  78 LEU MD2  5.850 .  6.350 2.978 2.318 3.518     .  0 0 "[    .    1]" 1 
       1078 1  75 VAL H    1  78 LEU MD2  6.090 .  6.590 4.912 4.187 5.316     .  0 0 "[    .    1]" 1 
       1079 1  43 GLY H    1  71 LEU MD2  6.400 .  6.900 3.850 2.586 5.397     .  0 0 "[    .    1]" 1 
       1080 1  45 LEU MD1  1  67 LEU MD2  8.030 .  8.530 4.289 3.689 4.773     .  0 0 "[    .    1]" 1 
       1081 1   3 TRP HZ3  1   7 LEU MD2  6.790 .  7.290 2.767 2.021 4.515     .  0 0 "[    .    1]" 1 
       1082 1 185 ARG QD   1 188 LEU MD2  7.870 .  8.370 4.764 3.949 5.326     .  0 0 "[    .    1]" 1 
       1083 1 149 LEU MD1  1 164 GLY H    6.470 .  6.970 2.865 1.862 4.368     .  0 0 "[    .    1]" 1 
       1084 1 149 LEU MD1  1 165 ILE HB   6.790 .  7.290 4.847 4.214 5.765     .  0 0 "[    .    1]" 1 
       1085 1  23 LEU MD1  1  24 GLY H    6.400 .  6.900 3.946 2.249 5.379     .  0 0 "[    .    1]" 1 
       1086 1  45 LEU MD1  1  67 LEU MD1      . .  7.710 3.800 2.860 5.017     .  0 0 "[    .    1]" 1 
       1087 1 188 LEU MD2  1 189 LYS H    6.150 .  6.650 3.077 2.872 4.688     .  0 0 "[    .    1]" 1 
       1088 1 144 LEU MD2  1 203 PHE QD   7.640 .  8.140 4.547 3.537 5.770     .  0 0 "[    .    1]" 1 
       1089 1 140 LEU MD1  1 203 PHE QE   6.750 .  7.250 4.108 2.462 5.189     .  0 0 "[    .    1]" 1 
       1090 1  76 ARG H    1  79 LEU MD2  6.800 .  7.300 5.088 4.325 5.625     .  0 0 "[    .    1]" 1 
       1091 1  87 LEU H    1  87 LEU MD1  5.520 .  6.020 2.298 2.001 2.932     .  0 0 "[    .    1]" 1 
       1092 1 144 LEU MD2  1 148 ALA HA   6.850 .  7.350 5.189 4.663 5.713     .  0 0 "[    .    1]" 1 
       1093 1 144 LEU MD2  1 148 ALA MB   5.420 .  5.920 2.640 2.081 3.013     .  0 0 "[    .    1]" 1 
       1094 1 129 LEU MD1  1 130 ASP H    6.750 .  7.250 4.496 1.920 5.525     .  0 0 "[    .    1]" 1 
       1095 1 129 LEU MD1  1 161 VAL MG2  7.150 .  7.650 4.609 4.056 5.130     .  0 0 "[    .    1]" 1 
       1096 1  76 ARG HA   1  79 LEU MD2  6.200 .  6.700 3.358 2.790 3.911     .  0 0 "[    .    1]" 1 
       1097 1 153 LEU MD1  1 190 ALA MB   5.420 .  5.920 2.130 1.953 2.404     .  0 0 "[    .    1]" 1 
       1098 1 144 LEU MD2  1 148 ALA H    6.230 .  6.730 4.722 3.828 5.305     .  0 0 "[    .    1]" 1 
       1099 1  21 VAL MG1  1  67 LEU MD2  7.690 .  8.190 2.651 1.897 3.681     .  0 0 "[    .    1]" 1 
       1100 1  67 LEU MD2  1  75 VAL HA   6.400 .  6.900 5.402 5.248 5.603     .  0 0 "[    .    1]" 1 
       1101 1 163 ALA MB   1 164 GLY H    5.580 .  6.080 2.609 2.380 3.207     .  0 0 "[    .    1]" 1 
       1102 1 149 LEU MD1  1 163 ALA MB   6.910 .  7.410 2.660 1.876 3.750     .  0 0 "[    .    1]" 1 
       1103 1 163 ALA MB   1 179 VAL MG2  7.490 .  7.990 2.919 2.355 3.536     .  0 0 "[    .    1]" 1 
       1104 1  23 LEU MD1  1 109 VAL HB   6.740 .  7.240 3.688 2.125 5.654     .  0 0 "[    .    1]" 1 
       1105 1 150 ALA HA   1 163 ALA MB   5.610 .  6.110 2.909 2.237 3.596     .  0 0 "[    .    1]" 1 
       1106 1 160 VAL MG1  1 163 ALA MB   6.420 .  6.920 2.660 2.231 3.336     .  0 0 "[    .    1]" 1 
       1107 1 153 LEU MD2  1 154 ASN H    5.990 .  6.490 4.454 4.149 4.805     .  0 0 "[    .    1]" 1 
       1108 1 180 THR MG   1 181 PHE H    5.580 .  6.080 2.291 2.247 2.350     .  0 0 "[    .    1]" 1 
       1109 1 162 TYR H    1 180 THR MG   6.910 .  7.410 4.425 4.103 4.868     .  0 0 "[    .    1]" 1 
       1110 1 162 TYR QD   1 163 ALA MB   8.010 .  8.510 4.497 4.340 4.573     .  0 0 "[    .    1]" 1 
       1111 1 129 LEU MD2  1 180 THR MG   6.720 .  7.220 2.250 2.012 2.546     .  0 0 "[    .    1]" 1 
       1112 1 129 LEU MD1  1 134 THR MG   8.650 .  9.150 4.989 3.587 5.984     .  0 0 "[    .    1]" 1 
       1113 1 129 LEU MD2  1 181 PHE H    6.980 .  7.480 5.150 4.388 5.834     .  0 0 "[    .    1]" 1 
       1114 1 129 LEU MD2  1 130 ASP H    5.920 .  6.420 3.624 3.105 4.627     .  0 0 "[    .    1]" 1 
       1115 1 129 LEU MD2  1 162 TYR QD   6.790 .  7.290 3.217 2.626 4.062     .  0 0 "[    .    1]" 1 
       1116 1  78 LEU MD1  1  79 LEU H    6.740 .  7.240 3.306 2.893 4.041     .  0 0 "[    .    1]" 1 
       1117 1  75 VAL MG2  1  78 LEU MD1  8.650 .  9.150 4.639 3.193 5.642     .  0 0 "[    .    1]" 1 
       1118 1  70 GLU H    1  71 LEU MD1  6.950 .  7.450 4.757 3.455 5.801     .  0 0 "[    .    1]" 1 
       1119 1  35 LEU MD1  1  36 VAL MG1  5.960 .  6.460 3.889 3.696 4.128     .  0 0 "[    .    1]" 1 
       1120 1 129 LEU MD2  1 134 THR MG   7.590 .  8.090 4.887 3.541 5.308     .  0 0 "[    .    1]" 1 
       1121 1  64 TYR H    1  65 VAL MG2  6.060 .  6.560 5.040 4.289 5.194     .  0 0 "[    .    1]" 1 
       1122 1  71 LEU H    1  71 LEU MD1  5.520 .  6.020 3.746 3.597 3.918     .  0 0 "[    .    1]" 1 
       1123 1  71 LEU MD1  1  74 SER H    6.220 .  6.720 3.763 3.653 3.895     .  0 0 "[    .    1]" 1 
       1124 1  71 LEU MD1  1  73 LYS HG3  6.090 .  6.590 3.755 2.918 4.607     .  0 0 "[    .    1]" 1 
       1125 1  75 VAL MG2  1  76 ARG H    6.340 .  6.840 4.008 3.941 4.093     .  0 0 "[    .    1]" 1 
       1126 1 161 VAL MG1  1 182 ASN QB   6.440 .  6.940 2.239 1.976 3.020     .  0 0 "[    .    1]" 1 
       1127 1 161 VAL MG1  1 162 TYR H    6.440 .  6.940 4.192 4.099 4.284     .  0 0 "[    .    1]" 1 
       1128 1   6 GLN H    1   7 LEU MD1  5.360 .  5.860 4.076 2.566 4.546     .  0 0 "[    .    1]" 1 
       1129 1   7 LEU MD1  1 152 ILE MG   7.100 .  7.600 2.992 1.950 4.977     .  0 0 "[    .    1]" 1 
       1130 1  72 GLU HA   1  75 VAL MG2  5.690 .  6.190 3.251 2.742 4.390     .  0 0 "[    .    1]" 1 
       1131 1 188 LEU MD1  1 189 LYS H    6.390 .  6.890 2.109 2.061 2.173     .  0 0 "[    .    1]" 1 
       1132 1  26 VAL MG1  1  65 VAL MG1  6.550 .  7.050 3.989 3.132 4.560     .  0 0 "[    .    1]" 1 
       1133 1 149 LEU MD2  1 152 ILE MD   7.240 .  7.740 2.432 2.039 3.128     .  0 0 "[    .    1]" 1 
       1134 1 179 VAL MG2  1 180 THR HB   6.870 .  7.370 4.466 4.347 4.665     .  0 0 "[    .    1]" 1 
       1135 1 156 LEU H    1 156 LEU MD1  5.120 .  5.620 3.846 2.701 4.232     .  0 0 "[    .    1]" 1 
       1136 1  21 VAL MG2  1  22 PHE H    6.110 .  6.610 2.665 2.027 3.464     .  0 0 "[    .    1]" 1 
       1137 1  21 VAL MG2  1 113 PRO HA   6.680 .  7.180 3.159 2.174 4.423     .  0 0 "[    .    1]" 1 
       1138 1  21 VAL MG2  1  75 VAL MG2  6.810 .  7.310 3.553 2.576 4.731     .  0 0 "[    .    1]" 1 
       1139 1  21 VAL MG2  1  67 LEU MD2  7.240 .  7.740 3.335 1.915 4.689     .  0 0 "[    .    1]" 1 
       1140 1 160 VAL MG1  1 161 VAL H    5.680 .  6.180 2.784 2.258 3.726     .  0 0 "[    .    1]" 1 
       1141 1 156 LEU MD1  1 196 VAL H    6.200 .  6.700 4.204 3.420 4.703     .  0 0 "[    .    1]" 1 
       1142 1   1 MET ME   1 156 LEU MD1  6.200 .  6.700 2.341 1.834 3.604     .  0 0 "[    .    1]" 1 
       1143 1 156 LEU MD1  1 196 VAL HB   4.860 .  5.360 3.390 2.317 4.074     .  0 0 "[    .    1]" 1 
       1144 1 160 VAL MG1  1 179 VAL MG2  5.280 .  5.780 2.737 2.225 3.400     .  0 0 "[    .    1]" 1 
       1145 1 191 VAL MG1  1 209 ILE H    6.570 .  7.070 5.174 4.296 5.569     .  0 0 "[    .    1]" 1 
       1146 1 191 VAL MG1  1 192 SER H    5.490 .  5.990 3.621 2.509 4.073     .  0 0 "[    .    1]" 1 
       1147 1 187 TYR QE   1 191 VAL MG1  7.120 .  7.620 3.971 3.090 4.553     .  0 0 "[    .    1]" 1 
       1148 1 191 VAL MG1  1 209 ILE MG   7.120 .  7.620 4.441 3.133 5.023     .  0 0 "[    .    1]" 1 
       1149 1 188 LEU H    1 191 VAL MG1  6.770 .  7.270 4.849 4.281 5.088     .  0 0 "[    .    1]" 1 
       1150 1 188 LEU HA   1 191 VAL MG1  5.640 .  6.140 3.103 1.995 3.559     .  0 0 "[    .    1]" 1 
       1151 1  21 VAL MG1  1  67 LEU MD1  7.010 .  7.510 3.643 2.718 4.737     .  0 0 "[    .    1]" 1 
       1152 1  46 SER HA   1  47 VAL MG1  6.620 .  7.120 4.079 3.364 5.447     .  0 0 "[    .    1]" 1 
       1153 1  97 PHE QD   1 111 VAL MG1  7.710 .  8.210 5.480 5.014 5.746     .  0 0 "[    .    1]" 1 
       1154 1  35 LEU MD2  1  67 LEU MD1  6.990 .  7.490 3.033 2.259 4.031     .  0 0 "[    .    1]" 1 
       1155 1  45 LEU MD2  1  67 LEU MD1  5.830 .  6.330 2.640 1.987 4.158     .  0 0 "[    .    1]" 1 
       1156 1 199 LYS HA   1 204 THR MG   5.980 .  6.480 3.568 2.962 3.899     .  0 0 "[    .    1]" 1 
       1157 1   2 THR MG   1   3 TRP H    5.000 .  5.500 3.413 2.421 3.914     .  0 0 "[    .    1]" 1 
       1158 1 198 ILE HA   1 204 THR MG   6.360 .  6.860 5.137 4.645 5.411     .  0 0 "[    .    1]" 1 
       1159 1   2 THR MG   1 197 GLU HB2  5.600 .  6.100 3.646 2.349 4.702     .  0 0 "[    .    1]" 1 
       1160 1 200 THR MG   1 204 THR MG   8.650 .  9.150 5.816 5.494 6.020     .  0 0 "[    .    1]" 1 
       1161 1  36 VAL MG2  1  37 ASN H    5.730 .  6.230 4.239 4.158 4.315     .  0 0 "[    .    1]" 1 
       1162 1  36 VAL MG2  1  45 LEU MD2  7.790 .  8.290 3.716 2.401 4.449     .  0 0 "[    .    1]" 1 
       1163 1 196 VAL MG1  1 197 GLU H    5.560 .  6.060 3.742 3.569 3.929     .  0 0 "[    .    1]" 1 
       1164 1 135 VAL MG2  1 137 VAL MG1  5.410 .  5.910 3.288 2.076 3.907     .  0 0 "[    .    1]" 1 
       1165 1  79 LEU MD2  1 111 VAL MG2  8.650 .  9.150 5.759 4.498 6.162     .  0 0 "[    .    1]" 1 
       1166 1 115 VAL MG1  1 117 ALA H    6.200 .  6.700 4.042 1.812 5.213     .  0 0 "[    .    1]" 1 
       1167 1 115 VAL MG1  1 117 ALA MB   8.650 .  9.150 3.624 2.299 6.098     .  0 0 "[    .    1]" 1 
       1168 1  99 MET H    1 109 VAL MG1  6.230 .  6.730 3.075 2.519 3.843     .  0 0 "[    .    1]" 1 
       1169 1  28 TRP HH2  1 109 VAL MG1  5.880 .  6.380 3.662 2.904 4.916     .  0 0 "[    .    1]" 1 
       1170 1  26 VAL MG1  1 109 VAL MG1  5.870 .  6.370 2.183 1.847 2.866     .  0 0 "[    .    1]" 1 
       1171 1 122 VAL MG2  1 123 ARG H    5.210 .  5.710 2.657 1.757 4.191 0.043  5 0 "[    .    1]" 1 
       1172 1 122 VAL MG2  1 162 TYR QD   6.440 .  6.940 4.263 2.649 4.838     .  0 0 "[    .    1]" 1 
       1173 1 122 VAL MG2  1 123 ARG HA   7.000 .  7.500 4.992 4.341 5.550     .  0 0 "[    .    1]" 1 
       1174 1 137 VAL MG1  1 210 ASP H    6.490 .  6.990 3.040 2.801 3.263     .  0 0 "[    .    1]" 1 
       1175 1 122 VAL MG1  1 163 ALA MB   5.780 .  6.280 4.076 3.599 4.209     .  0 0 "[    .    1]" 1 
       1176 1 200 THR MG   1 203 PHE QE   7.560 .  8.060 3.484 2.161 4.503     .  0 0 "[    .    1]" 1 
       1177 1  38 THR MG   1  39 PHE H    6.640 .  7.140 2.885 2.597 3.510     .  0 0 "[    .    1]" 1 
       1178 1  80 GLN HG2  1  81 ALA MB   6.880 .  7.380 4.636 3.733 6.052     .  0 0 "[    .    1]" 1 
       1179 1 122 VAL MG1  1 123 ARG H    5.310 .  5.810 2.259 2.079 2.801     .  0 0 "[    .    1]" 1 
       1180 1  38 THR MG   1  67 LEU MD2  8.600 .  9.100 5.571 4.867 6.021     .  0 0 "[    .    1]" 1 
       1181 1  68 VAL MG1  1  69 PHE H    5.700 .  6.200 3.222 1.610 4.171 0.190  9 0 "[    .    1]" 1 
       1182 1  78 LEU HA   1  81 ALA MB   5.880 .  6.380 2.310 2.041 3.076     .  0 0 "[    .    1]" 1 
       1183 1  80 GLN QB   1  81 ALA MB   6.960 .  7.460 4.255 3.576 4.850     .  0 0 "[    .    1]" 1 
       1184 1  78 LEU MD2  1  81 ALA MB   7.800 .  8.300 5.029 4.158 5.352     .  0 0 "[    .    1]" 1 
       1185 1  78 LEU MD1  1  81 ALA MB   7.240 .  7.740 4.223 3.054 4.887     .  0 0 "[    .    1]" 1 
       1186 1 122 VAL MG1  1 162 TYR HA   6.240 .  6.740 2.810 2.240 3.252     .  0 0 "[    .    1]" 1 
       1187 1  77 SER HB3  1  81 ALA MB   7.030 .  7.530 4.951 4.558 5.220     .  0 0 "[    .    1]" 1 
       1188 1  80 GLN HA   1  81 ALA MB   6.630 .  7.130 4.912 4.756 4.992     .  0 0 "[    .    1]" 1 
       1189 1  75 VAL MG1  1  76 ARG HA   6.800 .  7.300 3.285 3.104 3.453     .  0 0 "[    .    1]" 1 
       1190 1  75 VAL MG1  1  79 LEU QB   6.460 .  6.960 3.611 3.343 4.038     .  0 0 "[    .    1]" 1 
       1191 1  75 VAL MG1  1  79 LEU MD2  7.410 .  7.910 2.834 2.052 3.390     .  0 0 "[    .    1]" 1 
       1192 1  75 VAL MG1  1  79 LEU MD1  8.250 .  8.750 2.743 2.058 4.958     .  0 0 "[    .    1]" 1 
       1193 1  40 ARG HA   1  41 VAL MG1  6.170 .  6.670 4.057 3.699 5.000     .  0 0 "[    .    1]" 1 
       1194 1  26 VAL MG2  1  65 VAL MG1  5.800 .  6.300 2.385 1.986 3.020     .  0 0 "[    .    1]" 1 
       1195 1  79 LEU MD1  1 111 VAL MG1  8.000 .  8.500 3.146 2.114 5.445     .  0 0 "[    .    1]" 1 
       1196 1  79 LEU MD1  1  80 GLN H    6.290 .  6.790 4.599 4.497 4.786     .  0 0 "[    .    1]" 1 
       1197 1 189 LYS HB3  1 193 ALA MB   6.920 .  7.420 3.930 3.023 4.881     .  0 0 "[    .    1]" 1 
       1198 1 148 ALA MB   1 151 ALA MB   7.470 .  7.970 3.892 3.626 4.352     .  0 0 "[    .    1]" 1 
       1199 1 161 VAL MG2  1 182 ASN H    6.240 .  6.740 3.635 3.285 3.924     .  0 0 "[    .    1]" 1 
       1200 1 160 VAL HA   1 161 VAL MG2  5.990 .  6.490 3.664 3.454 3.981     .  0 0 "[    .    1]" 1 
       1201 1  26 VAL MG2  1  30 ILE MG   7.920 .  8.420 4.337 2.101 5.322     .  0 0 "[    .    1]" 1 
       1202 1  26 VAL MG2  1 109 VAL MG1  8.540 .  9.040 3.894 3.355 4.254     .  0 0 "[    .    1]" 1 
       1203 1  26 VAL MG2  1  65 VAL MG2  6.480 .  6.980 2.180 2.003 2.707     .  0 0 "[    .    1]" 1 
       1204 1  40 ARG HA   1  41 VAL MG2  6.810 .  7.310 4.049 3.354 5.309     .  0 0 "[    .    1]" 1 
       1205 1  46 SER QB   1  68 VAL MG2  7.520 .  8.020 3.993 3.475 4.457     .  0 0 "[    .    1]" 1 
       1206 1 190 ALA H    1 193 ALA MB   5.780 .  6.280 4.866 4.740 4.932     .  0 0 "[    .    1]" 1 
       1207 1 192 SER HB3  1 193 ALA MB   6.990 .  7.490 3.930 3.560 4.658     .  0 0 "[    .    1]" 1 
       1208 1 190 ALA HA   1 193 ALA MB   5.940 .  6.440 4.024 3.353 4.491     .  0 0 "[    .    1]" 1 
       1209 1 190 ALA MB   1 193 ALA MB   7.540 .  8.040 5.045 4.622 5.265     .  0 0 "[    .    1]" 1 
       1210 1 193 ALA HA   1 194 ALA MB   6.650 .  7.150 4.883 4.834 4.924     .  0 0 "[    .    1]" 1 
       1211 1 156 LEU MD2  1 194 ALA MB   8.650 .  9.150 3.248 1.937 5.070     .  0 0 "[    .    1]" 1 
       1212 1 194 ALA MB   1 195 PHE HA   6.400 .  6.900 4.341 4.201 4.489     .  0 0 "[    .    1]" 1 
       1213 1 116 LEU HB2  1 117 ALA MB   6.050 .  6.550 4.971 3.691 5.452     .  0 0 "[    .    1]" 1 
       1214 1 134 THR H    1 135 VAL MG2  6.410 .  6.910 5.221 4.201 5.616     .  0 0 "[    .    1]" 1 
       1215 1  29 ASP H    1  30 ILE MG   6.490 .  6.990 3.690 3.049 4.183     .  0 0 "[    .    1]" 1 
       1216 1  41 VAL MG2  1  42 PHE H    5.380 .  5.880 3.174 1.857 4.072     .  0 0 "[    .    1]" 1 
       1217 1 174 ILE MG   1 176 SER H    7.000 .  7.500 4.580 2.080 5.789     .  0 0 "[    .    1]" 1 
       1218 1 152 ILE MD   1 207 VAL MG1  8.650 .  9.150 4.152 3.585 4.773     .  0 0 "[    .    1]" 1 
       1219 1 196 VAL H    1 207 VAL MG1  6.210 .  6.710 4.382 3.350 5.177     .  0 0 "[    .    1]" 1 
       1220 1  41 VAL MG2  1  73 LYS HG3  7.210 .  7.710 4.482 3.414 6.014     .  0 0 "[    .    1]" 1 
       1221 1 150 ALA MB   1 151 ALA HA   6.670 .  7.170 3.811 3.685 3.878     .  0 0 "[    .    1]" 1 
       1222 1 150 ALA MB   1 179 VAL MG2  8.610 .  9.110 5.472 5.009 5.833     .  0 0 "[    .    1]" 1 
       1223 1 189 LYS H    1 190 ALA MB   6.440 .  6.940 4.269 4.217 4.306     .  0 0 "[    .    1]" 1 
       1224 1 181 PHE QE   1 190 ALA MB   6.810 .  7.310 2.633 2.359 3.024     .  0 0 "[    .    1]" 1 
       1225 1  33 ALA MB   1  36 VAL H    6.550 .  7.050 4.525 4.304 4.620     .  0 0 "[    .    1]" 1 
       1226 1  22 PHE QD   1 112 ILE MG   7.360 .  7.860 3.719 1.912 4.544     .  0 0 "[    .    1]" 1 
       1227 1 167 THR HB   1 174 ILE MG   6.170 .  6.670 4.673 2.430 5.286     .  0 0 "[    .    1]" 1 
       1228 1 174 ILE MG   1 175 GLY H    6.690 .  7.190 3.304 1.599 4.352 0.201  9 0 "[    .    1]" 1 
       1229 1 193 ALA H    1 209 ILE MG   6.350 .  6.850 5.397 5.327 5.452     .  0 0 "[    .    1]" 1 
       1230 1 137 VAL MG1  1 209 ILE MG   6.360 .  6.860 4.454 4.419 4.491     .  0 0 "[    .    1]" 1 
       1231 1 191 VAL HB   1 209 ILE MG   6.940 .  7.440 4.625 4.049 5.904     .  0 0 "[    .    1]" 1 
       1232 1  33 ALA MB   1  35 LEU H    6.520 .  7.020 4.744 4.603 5.057     .  0 0 "[    .    1]" 1 
       1233 1  33 ALA MB   1  36 VAL HB   6.000 .  6.500 4.916 4.486 5.077     .  0 0 "[    .    1]" 1 
       1234 1  33 ALA MB   1  37 ASN HD22 6.970 .  7.470 3.393 2.977 3.662     .  0 0 "[    .    1]" 1 
       1235 1 147 GLU HA   1 151 ALA MB   6.080 .  6.580 4.727 4.449 5.030     .  0 0 "[    .    1]" 1 
       1236 1 151 ALA MB   1 153 LEU H    6.860 .  7.360 4.568 4.350 4.807     .  0 0 "[    .    1]" 1 
       1237 1 121 PHE H    1 146 ALA MB   5.480 .  5.980 2.326 2.001 2.924     .  0 0 "[    .    1]" 1 
       1238 1 120 ASN QB   1 146 ALA MB   7.090 .  7.590 4.101 3.713 4.815     .  0 0 "[    .    1]" 1 
       1239 1 198 ILE MG   1 205 LYS H    6.330 .  6.830 3.792 3.544 4.250     .  0 0 "[    .    1]" 1 
       1240 1 152 ILE HB   1 198 ILE MG   5.610 .  6.110 4.129 3.136 4.728     .  0 0 "[    .    1]" 1 
       1241 1   1 MET ME   1 196 VAL H    5.820 .  6.320 4.177 3.470 4.879     .  0 0 "[    .    1]" 1 
       1242 1   1 MET ME   1 157 PHE H    6.520 .  7.020 5.494 5.367 5.593     .  0 0 "[    .    1]" 1 
       1243 1   1 MET ME   1 156 LEU HA   5.500 .  6.000 3.876 3.201 4.721     .  0 0 "[    .    1]" 1 
       1244 1   1 MET ME   1 196 VAL MG1  6.490 .  6.990 2.839 2.159 4.075     .  0 0 "[    .    1]" 1 
       1245 1   1 MET ME   1 156 LEU MD2  6.300 .  6.800 3.200 2.078 4.265     .  0 0 "[    .    1]" 1 
       1246 1   1 MET ME   1 156 LEU QB   5.990 .  6.490 3.542 2.474 4.376     .  0 0 "[    .    1]" 1 
       1247 1  16 ILE MG   1  17 TYR QD   7.980 .  8.480 5.180 3.959 5.968     .  0 0 "[    .    1]" 1 
       1248 1  35 LEU H    1  99 MET ME   6.510 .  7.010 4.432 3.134 5.518     .  0 0 "[    .    1]" 1 
       1249 1  35 LEU QB   1  99 MET ME   7.230 .  7.730 3.881 2.289 4.720     .  0 0 "[    .    1]" 1 
       1250 1  99 MET ME   1 109 VAL MG1  7.040 .  7.540 3.469 2.925 4.639     .  0 0 "[    .    1]" 1 
       1251 1 165 ILE MG   1 166 ASP H    6.260 .  6.760 3.156 2.113 4.019     .  0 0 "[    .    1]" 1 
       1252 1 149 LEU HA   1 152 ILE MG   6.330 .  6.830 3.879 3.584 4.339     .  0 0 "[    .    1]" 1 
       1253 1  30 ILE MD   1  31 THR H    5.900 .  6.400 3.524 2.663 4.913     .  0 0 "[    .    1]" 1 
       1254 1  30 ILE MD   1  35 LEU MD2  7.570 .  8.070 4.595 3.319 5.260     .  0 0 "[    .    1]" 1 
       1255 1  26 VAL MG2  1  30 ILE MD   8.650 .  9.150 2.873 2.192 3.669     .  0 0 "[    .    1]" 1 
       1256 1 198 ILE MD   1 207 VAL H    6.690 .  7.190 4.877 3.837 5.637     .  0 0 "[    .    1]" 1 
       1257 1 152 ILE MD   1 198 ILE MG   7.210 .  7.710 2.784 1.946 3.508     .  0 0 "[    .    1]" 1 
       1258 1 152 ILE MD   1 198 ILE QG   8.010 .  8.510 3.568 2.373 4.435     .  0 0 "[    .    1]" 1 
       1259 1 149 LEU MD2  1 152 ILE MG   7.360 .  7.860 4.410 3.567 5.046     .  0 0 "[    .    1]" 1 
       1260 1   3 TRP HZ2  1 152 ILE MD   6.910 .  7.410 4.967 3.962 5.753     .  0 0 "[    .    1]" 1 
       1261 1 191 VAL HB   1 209 ILE MD   5.800 .  6.300 3.923 3.517 4.626     .  0 0 "[    .    1]" 1 
       1262 1 174 ILE MD   1 176 SER H    6.390 .  6.890 4.473 2.648 5.586     .  0 0 "[    .    1]" 1 
       1263 1  22 PHE QD   1 112 ILE MD   7.520 .  8.020 2.706 2.037 3.819     .  0 0 "[    .    1]" 1 
       1264 1  16 ILE MD   1  17 TYR H    6.260 .  6.760 4.515 4.023 4.998     .  0 0 "[    .    1]" 1 
       1265 1 146 ALA H    1 165 ILE MD   6.220 .  6.720 4.015 2.919 5.251     .  0 0 "[    .    1]" 1 
       1266 1 149 LEU MD2  1 165 ILE MD   6.790 .  7.290 4.285 3.684 4.831     .  0 0 "[    .    1]" 1 
       1267 1 165 ILE MD   1 166 ASP H    6.490 .  6.990 4.375 3.634 4.991     .  0 0 "[    .    1]" 1 
       1268 1  79 LEU MD1  1  95 TYR QD   6.710 .  7.210 3.663 2.834 4.066     .  0 0 "[    .    1]" 1 
       1269 1 162 TYR QD   1 180 THR MG   6.660 .  7.160 4.372 3.956 4.944     .  0 0 "[    .    1]" 1 
       1270 1 162 TYR QD   1 179 VAL HA   4.950 .  5.450 3.069 2.394 3.716     .  0 0 "[    .    1]" 1 
       1271 1 162 TYR QD   1 180 THR HB   5.250 .  5.750 3.199 2.643 4.018     .  0 0 "[    .    1]" 1 
       1272 1  17 TYR QD   1 115 VAL MG1  6.110 .  6.610 3.892 2.279 4.583     .  0 0 "[    .    1]" 1 
       1273 1 129 LEU MD1  1 162 TYR QD   6.280 .  6.780 3.589 2.447 4.560     .  0 0 "[    .    1]" 1 
       1274 1 179 VAL MG1  1 181 PHE QD   6.420 .  6.920 3.340 3.052 3.540     .  0 0 "[    .    1]" 1 
       1275 1 181 PHE QD   1 187 TYR HA   5.130 .  5.630 2.819 2.465 2.996     .  0 0 "[    .    1]" 1 
       1276 1  12 TYR H    1  12 TYR QD   5.110 .  5.610 3.531 2.534 4.498     .  0 0 "[    .    1]" 1 
       1277 1 187 TYR QD   1 191 VAL MG1  5.970 .  6.470 3.877 3.432 4.266     .  0 0 "[    .    1]" 1 
       1278 1 187 TYR QD   1 188 LEU HB2  5.480 .  5.980 4.138 3.862 4.556     .  0 0 "[    .    1]" 1 
       1279 1 187 TYR QD   1 188 LEU MD1  5.260 .  5.760 3.336 3.152 3.916     .  0 0 "[    .    1]" 1 
       1280 1 203 PHE QD   1 205 LYS QB   5.930 .  6.430 3.560 2.678 3.937     .  0 0 "[    .    1]" 1 
       1281 1 198 ILE MG   1 203 PHE QD   6.190 .  6.690 4.529 3.741 4.748     .  0 0 "[    .    1]" 1 
       1282 1 200 THR MG   1 203 PHE QD   6.360 .  6.860 2.835 2.391 3.655     .  0 0 "[    .    1]" 1 
       1283 1 203 PHE QD   1 205 LYS H    5.250 .  5.750 4.485 3.498 4.817     .  0 0 "[    .    1]" 1 
       1284 1  39 PHE QD   1  45 LEU MD2  5.810 .  6.310 3.781 3.036 4.309     .  0 0 "[    .    1]" 1 
       1285 1  39 PHE QD   1  99 MET ME   6.970 .  7.470 4.923 4.070 5.234     .  0 0 "[    .    1]" 1 
       1286 1 121 PHE QD   1 122 VAL H    5.430 .  5.930 2.888 2.454 3.262     .  0 0 "[    .    1]" 1 
       1287 1  39 PHE QE   1  78 LEU MD1  5.990 .  6.490 3.312 2.188 4.255     .  0 0 "[    .    1]" 1 
       1288 1 198 ILE MG   1 203 PHE QE   5.880 .  6.380 4.153 3.190 4.471     .  0 0 "[    .    1]" 1 
       1289 1 181 PHE HZ   1 190 ALA MB   5.800 .  6.300 2.311 2.063 3.134     .  0 0 "[    .    1]" 1 
       1290 1   3 TRP HD1  1 156 LEU MD1  5.570 .  6.070 4.363 3.623 4.775     .  0 0 "[    .    1]" 1 
       1291 1   3 TRP HH2  1   7 LEU MD1  5.340 .  5.840 2.364 2.064 3.214     .  0 0 "[    .    1]" 1 
       1292 1   3 TRP HZ3  1   4 SER HA   5.020 .  5.520 3.623 3.314 3.813     .  0 0 "[    .    1]" 1 
       1293 1   3 TRP HZ3  1 198 ILE MG   6.060 .  6.560 3.715 2.639 4.532     .  0 0 "[    .    1]" 1 
       1294 1 187 TYR QE   1 188 LEU H    5.530 .  6.030 4.571 4.358 4.914     .  0 0 "[    .    1]" 1 
       1295 1  12 TYR QE   1 116 LEU MD1  6.030 .  6.530 4.298 3.809 4.587     .  0 0 "[    .    1]" 1 
       1296 1  12 TYR QE   1 117 ALA MB   5.860 .  6.360 3.411 2.343 4.124     .  0 0 "[    .    1]" 1 
       1297 1  79 LEU MD1  1  95 TYR QE   6.070 .  6.570 3.771 2.516 4.426     .  0 0 "[    .    1]" 1 
       1298 1 162 TYR QE   1 164 GLY QA   6.320 .  6.820 3.867 2.500 5.050     .  0 0 "[    .    1]" 1 
       1299 1 120 ASN QB   1 162 TYR QE   5.300 .  5.800 2.707 2.148 3.157     .  0 0 "[    .    1]" 1 
       1300 1 181 PHE QD   1 182 ASN HA   6.730 .  7.230 5.939 5.803 6.030     .  0 0 "[    .    1]" 1 
       1301 1 181 PHE QD   1 191 VAL MG1  7.640 .  8.140 4.140 3.728 4.780     .  0 0 "[    .    1]" 1 
       1302 1  33 ALA HA   1  37 ASN HD21 5.380 .  5.880 4.268 3.179 5.343     .  0 0 "[    .    1]" 1 
       1303 1  41 VAL HA   1  42 PHE QD   6.730 .  7.230 4.705 3.712 6.029     .  0 0 "[    .    1]" 1 
       1304 1  39 PHE QD   1  45 LEU MD1  8.090 .  8.590 4.971 3.787 5.865     .  0 0 "[    .    1]" 1 
       1305 1  39 PHE QD   1  78 LEU MD1  7.710 .  8.210 4.224 2.579 5.736     .  0 0 "[    .    1]" 1 
       1306 1 136 PHE QD   1 178 ARG HA   6.400 .  6.900 4.813 3.797 5.608     .  0 0 "[    .    1]" 1 
       1307 1   3 TRP HE3  1 198 ILE HA   5.750 .  6.250 5.012 2.576 5.742     .  0 0 "[    .    1]" 1 
       1308 1 136 PHE QD   1 178 ARG HG3  6.730 .  7.230 3.903 2.913 5.136     .  0 0 "[    .    1]" 1 
       1309 1   3 TRP HZ2  1   7 LEU MD1  5.600 .  6.100 4.263 3.823 4.664     .  0 0 "[    .    1]" 1 
       1310 1   3 TRP HE3  1   5 GLY HA2  5.570 .  6.070 5.440 4.784 5.665     .  0 0 "[    .    1]" 1 
       1311 1   3 TRP HZ2  1 152 ILE MG   6.750 .  7.250 2.593 2.082 3.303     .  0 0 "[    .    1]" 1 
       1312 1 157 PHE QD   1 189 LYS HB2  5.890 .  6.390 4.192 2.368 5.232     .  0 0 "[    .    1]" 1 
       1313 1 194 ALA HA   1 195 PHE QD   5.990 .  6.490 4.838 3.501 5.355     .  0 0 "[    .    1]" 1 
       1314 1 181 PHE QD   1 182 ASN HD22 6.730 .  7.230 5.362 4.351 5.804     .  0 0 "[    .    1]" 1 
       1315 1  84 HIS HA   1  96 TYR QD   6.470 .  6.970 3.822 2.530 4.587     .  0 0 "[    .    1]" 1 
       1316 1  17 TYR QD   1 115 VAL HB   5.260 .  5.760 4.309 2.880 4.837     .  0 0 "[    .    1]" 1 
       1317 1  17 TYR QD   1  75 VAL MG1  7.620 .  8.120 3.512 2.514 4.682     .  0 0 "[    .    1]" 1 
       1318 1  97 PHE QD   1 111 VAL MG2  7.590 .  8.090 4.589 3.887 5.673     .  0 0 "[    .    1]" 1 
       1319 1 120 ASN QB   1 162 TYR QD   6.480 .  6.980 4.260 3.860 4.885     .  0 0 "[    .    1]" 1 
       1320 1 181 PHE QD   1 187 TYR QD   7.460 .  7.960 2.429 2.190 3.106     .  0 0 "[    .    1]" 1 
       1321 1  33 ALA HA   1  37 ASN HD22 4.920 .  5.420 4.360 3.858 4.887     .  0 0 "[    .    1]" 1 
       1322 1 203 PHE QE   1 205 LYS QB   6.640 .  7.140 2.270 1.991 2.906     .  0 0 "[    .    1]" 1 
       1323 1   3 TRP HH2  1 152 ILE MG   7.210 .  7.710 2.737 2.014 4.507     .  0 0 "[    .    1]" 1 
       1324 1   3 TRP HH2  1   4 SER HA   5.770 .  6.270 5.689 5.504 5.819     .  0 0 "[    .    1]" 1 
       1325 1  84 HIS HB3  1  96 TYR QE   6.730 .  7.230 4.970 3.586 6.179     .  0 0 "[    .    1]" 1 
       1326 1   3 TRP HH2  1 198 ILE MG   7.210 .  7.710 3.938 2.691 4.410     .  0 0 "[    .    1]" 1 
       1327 1 162 TYR HA   1 162 TYR QE   5.850 .  6.350 4.864 4.554 5.022     .  0 0 "[    .    1]" 1 
       1328 1 203 PHE QD   1 204 THR MG   8.090 .  8.590 4.947 4.586 5.248     .  0 0 "[    .    1]" 1 
       1329 1   3 TRP HZ3  1   4 SER QB   6.730 .  7.230 5.361 5.206 5.614     .  0 0 "[    .    1]" 1 
       1330 1   3 TRP HZ3  1   7 LEU MD1  5.680 .  6.180 2.849 2.056 3.610     .  0 0 "[    .    1]" 1 
       1331 1   3 TRP HZ3  1 152 ILE MG   7.210 .  7.710 4.311 3.353 6.008     .  0 0 "[    .    1]" 1 
       1332 1  97 PHE HA   1 108 GLU HG2  6.000 .  6.500 4.220 3.944 4.395     .  0 0 "[    .    1]" 1 
       1333 1 203 PHE QE   1 204 THR HA   6.730 .  7.230 4.592 4.219 5.438     .  0 0 "[    .    1]" 1 
       1334 1 199 LYS HA   1 204 THR HA   4.740 .  5.240 2.464 2.224 2.766     .  0 0 "[    .    1]" 1 
       1335 1 198 ILE HA   1 204 THR HA   6.000 .  6.500 5.513 5.305 5.636     .  0 0 "[    .    1]" 1 
       1336 1 196 VAL HA   1 197 GLU HB2  5.350 .  5.850 4.580 4.486 4.713     .  0 0 "[    .    1]" 1 
       1337 1   2 THR HA   1   3 TRP HD1  6.000 .  6.500 4.166 3.671 5.845     .  0 0 "[    .    1]" 1 
       1338 1 162 TYR HA   1 163 ALA HA   5.550 .  6.050 4.476 4.447 4.509     .  0 0 "[    .    1]" 1 
       1339 1 205 LYS HA   1 206 LYS HA   6.000 .  6.500 4.526 4.480 4.559     .  0 0 "[    .    1]" 1 
       1340 1 205 LYS QD   1 206 LYS HA   6.440 .  6.940 4.755 2.825 5.843     .  0 0 "[    .    1]" 1 
       1341 1  84 HIS HA   1  86 PRO HD3  5.910 .  6.410 5.769 4.937 6.187     .  0 0 "[    .    1]" 1 
       1342 1  84 HIS HA   1  96 TYR QE   6.730 .  7.230 5.162 3.723 6.085     .  0 0 "[    .    1]" 1 
       1343 1  21 VAL MG1  1 113 PRO HA   7.130 .  7.630 3.501 1.991 4.790     .  0 0 "[    .    1]" 1 
       1344 1 135 VAL HA   1 178 ARG HA   6.000 .  6.500 5.499 5.283 5.711     .  0 0 "[    .    1]" 1 
       1345 1  45 LEU HA   1  71 LEU MD2  7.180 .  7.680 3.832 2.034 5.153     .  0 0 "[    .    1]" 1 
       1346 1   4 SER HA   1 198 ILE HA   6.000 .  6.500 3.829 3.203 4.424     .  0 0 "[    .    1]" 1 
       1347 1  45 LEU HA   1  46 SER HA   6.000 .  6.500 4.469 4.421 4.582     .  0 0 "[    .    1]" 1 
       1348 1 206 LYS QB   1 207 VAL HA   6.730 .  7.230 4.024 3.866 4.433     .  0 0 "[    .    1]" 1 
       1349 1 137 VAL HA   1 209 ILE HB   6.000 .  6.500 5.513 5.280 5.873     .  0 0 "[    .    1]" 1 
       1350 1  17 TYR QD   1 114 TRP HA   6.270 .  6.770 4.294 3.516 4.867     .  0 0 "[    .    1]" 1 
       1351 1 114 TRP HA   1 115 VAL HB   6.000 .  6.500 4.551 3.845 5.778     .  0 0 "[    .    1]" 1 
       1352 1 180 THR HA   1 181 PHE QD   6.730 .  7.230 3.008 2.892 3.187     .  0 0 "[    .    1]" 1 
       1353 1   3 TRP HZ3  1 200 THR HA   6.000 .  6.500 5.432 4.299 6.134     .  0 0 "[    .    1]" 1 
       1354 1   4 SER HA   1 200 THR HA   5.480 .  5.980 5.270 4.485 5.640     .  0 0 "[    .    1]" 1 
       1355 1 180 THR HA   1 181 PHE QB   4.850 .  5.350 4.207 4.028 4.291     .  0 0 "[    .    1]" 1 
       1356 1 162 TYR QE   1 163 ALA HA   6.600 .  7.100 4.345 3.924 5.067     .  0 0 "[    .    1]" 1 
       1357 1  71 LEU HA   1  73 LYS HG3  5.860 .  6.360 4.581 4.189 4.956     .  0 0 "[    .    1]" 1 
       1358 1 203 PHE QE   1 205 LYS HA   5.590 .  6.090 4.334 3.926 5.166     .  0 0 "[    .    1]" 1 
       1359 1 204 THR MG   1 205 LYS HA   7.210 .  7.710 4.369 3.462 5.461     .  0 0 "[    .    1]" 1 
       1360 1   3 TRP HE1  1 155 ASP H    5.000 .  5.500 5.091 5.046 5.229     .  0 0 "[    .    1]" 1 
       1361 1   3 TRP HE1  1 155 ASP HB2  5.000 .  5.500 4.214 3.414 4.628     .  0 0 "[    .    1]" 1 
       1362 1   3 TRP HE1  1 155 ASP HB3  5.000 .  5.500 2.850 2.551 3.073     .  0 0 "[    .    1]" 1 
       1363 1  12 TYR QD   1 115 VAL MG1  6.740 .  7.240 4.229 2.095 5.067     .  0 0 "[    .    1]" 1 
       1364 1  12 TYR QE   1 115 VAL MG1  6.740 .  7.240 3.715 2.145 4.989     .  0 0 "[    .    1]" 1 
       1365 1  16 ILE H    1 116 LEU H    5.000 .  5.500 3.732 2.858 4.395     .  0 0 "[    .    1]" 1 
       1366 1 114 TRP HE1  1 119 SER H    5.000 .  5.500 4.804 4.440 5.012     .  0 0 "[    .    1]" 1 
       1367 1  17 TYR QE   1  79 LEU MD2  6.740 .  7.240 3.171 2.497 5.027     .  0 0 "[    .    1]" 1 
       1368 1  68 VAL MG2  1 170 HIS HE1  6.000 .  6.500 3.503 2.175 5.088     .  0 0 "[    .    1]" 1 
       1369 1   3 TRP HE1  1 156 LEU MD1  6.000 .  6.500 3.897 3.275 5.127     .  0 0 "[    .    1]" 1 
       1370 1   3 TRP HE1  1 152 ILE HA   5.000 .  5.500 4.074 3.686 4.626     .  0 0 "[    .    1]" 1 
       1371 1  17 TYR QE   1  75 VAL MG1  6.740 .  7.240 4.641 3.714 5.103     .  0 0 "[    .    1]" 1 
       1372 1  45 LEU HA   1  46 SER H    5.000 .  5.500 2.252 2.109 2.566     .  0 0 "[    .    1]" 1 
       1373 1  46 SER HA   1  47 VAL H    5.000 .  5.500 2.249 2.155 2.385     .  0 0 "[    .    1]" 1 
       1374 1  47 VAL HA   1  48 GLU H    5.000 .  5.500 2.328 2.245 2.371     .  0 0 "[    .    1]" 1 
       1375 1  45 LEU HA   1  69 PHE HA   5.000 .  5.500 3.846 2.396 5.199     .  0 0 "[    .    1]" 1 
       1376 1  49 TRP HA   1  65 VAL HA   5.000 .  5.500 4.364 3.650 5.005     .  0 0 "[    .    1]" 1 
       1377 1  47 VAL HA   1  67 LEU HA   5.000 .  5.500 3.137 2.437 3.451     .  0 0 "[    .    1]" 1 
       1378 1  64 TYR HA   1  65 VAL H    5.000 .  5.500 2.361 2.163 2.570     .  0 0 "[    .    1]" 1 
       1379 1  22 PHE HA   1  66 TYR HA   5.000 .  5.500 2.729 2.492 3.004     .  0 0 "[    .    1]" 1 
       1380 1  24 GLY QA   1  64 TYR HA   5.610 .  6.110 2.880 2.275 3.526     .  0 0 "[    .    1]" 1 
       1381 1  23 LEU H    1  65 VAL H    5.000 .  5.500 3.758 3.507 3.996     .  0 0 "[    .    1]" 1 
       1382 1  20 LYS HA   1  68 VAL HA   5.000 .  5.500 2.762 2.281 3.085     .  0 0 "[    .    1]" 1 
       1383 1  68 VAL HA   1  69 PHE H    5.000 .  5.500 2.267 2.091 2.587     .  0 0 "[    .    1]" 1 
       1384 1  23 LEU HA   1  24 GLY H    5.000 .  5.500 2.193 2.133 2.285     .  0 0 "[    .    1]" 1 
       1385 1  23 LEU HA   1 111 VAL HA   5.000 .  5.500 2.728 2.524 2.905     .  0 0 "[    .    1]" 1 
       1386 1  24 GLY H    1 110 GLN H    5.000 .  5.500 3.073 2.466 3.703     .  0 0 "[    .    1]" 1 
       1387 1  95 TYR H    1 111 VAL H    5.000 .  5.500 3.330 2.845 3.717     .  0 0 "[    .    1]" 1 
       1388 1  96 TYR HA   1 110 GLN HA   5.000 .  5.500 2.931 2.314 3.433     .  0 0 "[    .    1]" 1 
       1389 1  96 TYR HA   1  97 PHE H    5.000 .  5.500 2.223 2.116 2.261     .  0 0 "[    .    1]" 1 
       1390 1  95 TYR HA   1  96 TYR H    5.000 .  5.500 2.387 2.284 2.484     .  0 0 "[    .    1]" 1 
       1391 1 109 VAL HA   1 110 GLN H    5.000 .  5.500 2.280 2.153 2.442     .  0 0 "[    .    1]" 1 
       1392 1  21 VAL HA   1 113 PRO HA   5.000 .  5.500 2.532 2.267 2.857     .  0 0 "[    .    1]" 1 
       1393 1  49 TRP HE1  1  52 LYS H    5.000 .  5.500 4.347 2.889 5.092     .  0 0 "[    .    1]" 1 
       1394 1  84 HIS HA   1  85 ASP H    5.000 .  5.500 2.910 2.210 3.608     .  0 0 "[    .    1]" 1 
       1395 1  85 ASP H    1  94 GLU H    5.000 .  5.500 3.573 2.993 4.132     .  0 0 "[    .    1]" 1 
       1396 1  85 ASP H    1  95 TYR HA   5.000 .  5.500 3.489 3.075 3.813     .  0 0 "[    .    1]" 1 
       1397 1  79 LEU MD1  1 114 TRP H    6.000 .  6.500 5.237 5.148 5.303     .  0 0 "[    .    1]" 1 
       1398 1  79 LEU MD2  1 114 TRP H    6.000 .  6.500 5.064 4.947 5.178     .  0 0 "[    .    1]" 1 
       1399 1  67 LEU MD2  1  69 PHE QD   6.740 .  7.240 3.369 2.250 5.065     .  0 0 "[    .    1]" 1 
       1400 1 109 VAL MG2  1 111 VAL MG1  7.210 .  7.710 4.175 3.235 4.767     .  0 0 "[    .    1]" 1 
       1401 1  39 PHE QD   1  67 LEU MD1  6.740 .  7.240 2.519 2.149 3.246     .  0 0 "[    .    1]" 1 
       1402 1 114 TRP HE1  1 167 THR MG   6.000 .  6.500 4.664 3.418 5.209     .  0 0 "[    .    1]" 1 
       1403 1 114 TRP HE1  1 173 PRO QD   5.610 .  6.110 4.708 1.765 5.597 0.035  2 0 "[    .    1]" 1 
       1404 1  17 TYR QE   1 114 TRP H    5.610 .  6.110 4.969 3.954 5.160     .  0 0 "[    .    1]" 1 
       1405 1 137 VAL H    1 177 GLY H    5.000 .  5.500 3.391 2.647 3.774     .  0 0 "[    .    1]" 1 
       1406 1 138 GLY QA   1 139 ALA H    5.610 .  6.110 2.206 2.099 2.275     .  0 0 "[    .    1]" 1 
       1407 1 207 VAL HA   1 208 GLN H    5.000 .  5.500 2.236 2.135 2.333     .  0 0 "[    .    1]" 1 
       1408 1 135 VAL HA   1 136 PHE H    5.000 .  5.500 2.421 2.322 2.520     .  0 0 "[    .    1]" 1 
       1409 1 136 PHE HA   1 137 VAL H    5.000 .  5.500 2.314 2.241 2.400     .  0 0 "[    .    1]" 1 
       1410 1 176 SER HA   1 177 GLY H    5.000 .  5.500 2.493 2.241 3.001     .  0 0 "[    .    1]" 1 
       1411 1 178 ARG HA   1 179 VAL H    5.000 .  5.500 2.278 2.212 2.329     .  0 0 "[    .    1]" 1 
       1412 1 179 VAL HA   1 180 THR H    5.000 .  5.500 2.322 2.280 2.376     .  0 0 "[    .    1]" 1 
       1413 1 164 GLY QA   1 165 ILE H    5.610 .  6.110 2.308 2.182 2.669     .  0 0 "[    .    1]" 1 
       1414 1 165 ILE HA   1 177 GLY QA   5.610 .  6.110 2.181 1.899 2.518     .  0 0 "[    .    1]" 1 
       1415 1 138 GLY QA   1 176 SER HA   5.610 .  6.110 4.795 4.228 5.143     .  0 0 "[    .    1]" 1 
       1416 1 136 PHE HA   1 178 ARG HA   5.000 .  5.500 2.346 1.935 2.722     .  0 0 "[    .    1]" 1 
       1417 1 137 VAL HA   1 209 ILE HA   5.000 .  5.500 3.151 2.928 3.542     .  0 0 "[    .    1]" 1 
       1418 1 165 ILE HA   1 166 ASP H    5.000 .  5.500 2.272 2.139 2.542     .  0 0 "[    .    1]" 1 
       1419 1 163 ALA HA   1 164 GLY H    5.000 .  5.500 2.337 2.115 2.470     .  0 0 "[    .    1]" 1 
       1420 1 162 TYR HA   1 163 ALA H    5.000 .  5.500 2.256 2.220 2.293     .  0 0 "[    .    1]" 1 
       1421 1 112 ILE MD   1 143 MET ME   7.210 .  7.710 3.550 2.610 4.648     .  0 0 "[    .    1]" 1 
       1422 1  68 VAL MG1  1 170 HIS HE1  6.000 .  6.500 3.728 2.480 5.035     .  0 0 "[    .    1]" 1 
       1423 1 143 MET ME   1 203 PHE QD   6.740 .  7.240 4.974 4.288 5.224     .  0 0 "[    .    1]" 1 
       1424 1 143 MET ME   1 203 PHE QE   6.740 .  7.240 4.043 3.085 5.103     .  0 0 "[    .    1]" 1 
       1425 1 121 PHE QD   1 146 ALA MB   6.740 .  7.240 3.179 2.983 3.507     .  0 0 "[    .    1]" 1 
       1426 1 121 PHE QE   1 146 ALA MB   6.740 .  7.240 4.629 2.661 5.197     .  0 0 "[    .    1]" 1 
       1427 1 143 MET HG3  1 174 ILE MD   6.000 .  6.500 3.814 1.952 5.220     .  0 0 "[    .    1]" 1 
       1428 1 143 MET HG3  1 174 ILE MG   6.000 .  6.500 4.750 2.891 5.241     .  0 0 "[    .    1]" 1 
       1429 1 104 MET ME   2   1 U   H5   5.400 .  5.900 2.928 2.401 4.318     .  0 0 "[    .    1]" 1 
       1430 1 104 MET ME   2   1 U   H6   5.400 .  5.900 4.459 3.971 4.535     .  0 0 "[    .    1]" 1 
       1431 1  28 TRP HZ2  2   1 U   H5   4.500 .  5.000 4.365 3.042 4.591     .  0 0 "[    .    1]" 1 
       1432 1  64 TYR QD   2   1 U   H5'  5.610 .  6.110 4.798 3.586 5.135     .  0 0 "[    .    1]" 1 
       1433 1  64 TYR QE   2   1 U   H5'  5.610 .  6.110 4.193 2.668 5.032     .  0 0 "[    .    1]" 1 
       1434 1  64 TYR QD   2   1 U   H5'' 5.610 .  6.110 4.748 3.948 5.111     .  0 0 "[    .    1]" 1 
       1435 1  64 TYR QE   2   1 U   H5'' 5.610 .  6.110 4.420 2.845 5.042     .  0 0 "[    .    1]" 1 
       1436 1  64 TYR QD   2   1 U   H4'  5.610 .  6.110 4.849 4.388 5.075     .  0 0 "[    .    1]" 1 
       1437 1  64 TYR QE   2   1 U   H4'  5.610 .  6.110 4.259 3.139 4.820     .  0 0 "[    .    1]" 1 
       1438 1 107 LYS QE   2   1 U   H5'  4.490 .  4.990 3.546 1.754 4.102 0.046  3 0 "[    .    1]" 1 
       1439 1 107 LYS QE   2   1 U   H5'' 4.490 .  4.990 3.259 2.600 4.114     .  0 0 "[    .    1]" 1 
       1440 1 107 LYS QD   2   1 U   H5'' 4.490 .  4.990 3.995 3.361 4.175     .  0 0 "[    .    1]" 1 
       1441 1  62 LYS QE   2   1 U   H5'' 4.490 .  4.990 3.463 1.918 4.061     .  0 0 "[    .    1]" 1 
       1442 1  62 LYS QE   2   1 U   H4'  4.490 .  4.990 4.069 4.017 4.133     .  0 0 "[    .    1]" 1 
       1443 1 107 LYS QD   2   1 U   H4'  4.490 .  4.990 3.968 3.644 4.072     .  0 0 "[    .    1]" 1 
       1444 1 107 LYS QE   2   1 U   H1'  4.490 .  4.990 3.487 2.074 4.063     .  0 0 "[    .    1]" 1 
       1445 1 107 LYS QD   2   1 U   H1'  4.490 .  4.990 3.393 2.663 4.066     .  0 0 "[    .    1]" 1 
       1446 1 107 LYS QG   2   1 U   H1'  5.610 .  6.110 4.679 4.111 5.351     .  0 0 "[    .    1]" 1 
       1447 1 107 LYS QE   2   1 U   H5   5.050 .  5.550 4.100 3.463 4.784     .  0 0 "[    .    1]" 1 
       1448 1 107 LYS QD   2   1 U   H5   5.050 .  5.550 3.728 2.908 4.571     .  0 0 "[    .    1]" 1 
       1449 1 107 LYS QE   2   1 U   H6   4.490 .  4.990 3.056 2.313 3.907     .  0 0 "[    .    1]" 1 
       1450 1 107 LYS QD   2   1 U   H6   5.050 .  5.550 3.034 2.162 3.525     .  0 0 "[    .    1]" 1 
       1451 1  22 PHE QE   2   2 U   H1'  3.930 .  4.430 3.492 3.353 3.591     .  0 0 "[    .    1]" 1 
       1452 1  64 TYR QD   2   2 U   H1'  6.170 .  6.670 5.441 4.555 5.578     .  0 0 "[    .    1]" 1 
       1453 1  64 TYR QD   2   2 U   H4'  3.930 .  4.430 2.650 2.388 2.909     .  0 0 "[    .    1]" 1 
       1454 1  64 TYR QE   2   2 U   H4'  3.930 .  4.430 2.630 2.422 3.017     .  0 0 "[    .    1]" 1 
       1455 1  22 PHE HZ   2   2 U   H4'  4.000 .  4.500 3.805 3.481 4.071     .  0 0 "[    .    1]" 1 
       1456 1  64 TYR QB   2   2 U   H4'  4.490 .  4.990 4.025 3.899 4.109     .  0 0 "[    .    1]" 1 
       1457 1  64 TYR QD   2   2 U   H3'  5.610 .  6.110 5.052 4.977 5.137     .  0 0 "[    .    1]" 1 
       1458 1  64 TYR QE   2   2 U   H3'  5.610 .  6.110 4.076 3.680 5.011     .  0 0 "[    .    1]" 1 
       1459 1  96 TYR QE   2   2 U   H6   5.610 .  6.110 5.005 4.868 5.065     .  0 0 "[    .    1]" 1 
       1460 1  96 TYR QE   2   2 U   H5   5.610 .  6.110 3.803 2.851 4.107     .  0 0 "[    .    1]" 1 
       1461 1  24 GLY QA   2   2 U   H6   5.050 .  5.550 4.040 3.268 4.541     .  0 0 "[    .    1]" 1 
       1462 1  64 TYR QE   2   2 U   H5'' 5.610 .  6.110 2.650 1.981 4.173     .  0 0 "[    .    1]" 1 
       1463 1  64 TYR QE   2   2 U   H5'  5.610 .  6.110 3.314 2.574 4.171     .  0 0 "[    .    1]" 1 
       1464 1  66 TYR QE   2   3 U   H1'  3.930 .  4.430 2.062 1.826 2.760     .  0 0 "[    .    1]" 1 
       1465 1  66 TYR QD   2   3 U   H1'  4.490 .  4.990 3.931 2.584 4.158     .  0 0 "[    .    1]" 1 
       1466 1  22 PHE HZ   2   3 U   H1'  4.000 .  4.500 4.088 4.042 4.144     .  0 0 "[    .    1]" 1 
       1467 1  22 PHE QE   2   3 U   H1'  4.490 .  4.990 3.262 3.118 3.439     .  0 0 "[    .    1]" 1 
       1468 1  64 TYR QD   2   3 U   H4'  3.930 .  4.430 2.211 2.008 2.434     .  0 0 "[    .    1]" 1 
       1469 1  64 TYR QE   2   3 U   H4'  3.930 .  4.430 3.599 3.557 3.636     .  0 0 "[    .    1]" 1 
       1470 1  22 PHE QE   2   3 U   H4'  4.490 .  4.990 3.517 3.237 3.731     .  0 0 "[    .    1]" 1 
       1471 1  64 TYR QE   2   3 U   H3'  5.610 .  6.110 4.519 4.238 4.886     .  0 0 "[    .    1]" 1 
       1472 1  64 TYR QD   2   3 U   H3'  5.610 .  6.110 4.406 4.214 4.819     .  0 0 "[    .    1]" 1 
       1473 1  22 PHE QE   2   3 U   Q5'  6.300 .  6.800 3.880 3.468 4.126     .  0 0 "[    .    1]" 1 
       1474 1  22 PHE QB   2   3 U   H1'  4.490 .  4.990 4.114 4.052 4.171     .  0 0 "[    .    1]" 1 
       1475 1  64 TYR HA   2   3 U   H4'  5.000 .  5.500 5.189 5.113 5.234     .  0 0 "[    .    1]" 1 
       1476 1  22 PHE QD   2   3 U   H5   4.490 .  4.990 3.972 3.728 4.039     .  0 0 "[    .    1]" 1 
       1477 1 112 ILE MD   2   3 U   H5   5.400 .  5.900 3.243 2.717 4.558     .  0 0 "[    .    1]" 1 
       1478 1 143 MET ME   2   3 U   H5   5.400 .  5.900 4.222 3.082 4.524     .  0 0 "[    .    1]" 1 
       1479 1 141 HIS HE1  2   3 U   H5   4.500 .  5.000 3.575 2.486 4.508     .  0 0 "[    .    1]" 1 
       1480 1  50 PRO HA   2   4 U   H1'  4.500 .  5.000 3.592 2.016 4.518     .  0 0 "[    .    1]" 1 
       1481 1  50 PRO HB2  2   4 U   H1'  4.000 .  4.500 3.927 3.446 4.079     .  0 0 "[    .    1]" 1 
       1482 1  50 PRO HB3  2   4 U   H1'  4.000 .  4.500 2.578 2.023 3.335     .  0 0 "[    .    1]" 1 
       1483 1  50 PRO HB2  2   4 U   H4'  4.500 .  5.000 3.124 2.534 4.097     .  0 0 "[    .    1]" 1 
       1484 1  50 PRO HB3  2   4 U   H4'  4.500 .  5.000 2.958 2.125 3.945     .  0 0 "[    .    1]" 1 
       1485 1  50 PRO QD   2   4 U   H1'  5.050 .  5.550 4.032 3.122 4.579     .  0 0 "[    .    1]" 1 
       1486 1  66 TYR QE   2   4 U   H1'  4.490 .  4.990 3.835 3.249 4.055     .  0 0 "[    .    1]" 1 
       1487 1  66 TYR QE   2   4 U   H5   4.490 .  4.990 3.474 3.165 3.980     .  0 0 "[    .    1]" 1 
       1488 1  66 TYR QE   2   4 U   H6   4.490 .  4.990 3.899 3.621 4.047     .  0 0 "[    .    1]" 1 
       1489 1  48 GLU QG   2   4 U   H3   4.490 .  4.990 3.204 2.886 3.782     .  0 0 "[    .    1]" 1 
       1490 1  66 TYR QE   2   4 U   H3   4.490 .  4.990 4.072 4.032 4.123     .  0 0 "[    .    1]" 1 
       1491 1  67 LEU H    2   4 U   H3   4.500 .  5.000 4.662 4.620 4.722     .  0 0 "[    .    1]" 1 
       1492 1 136 PHE QE   2   5 A   H8   5.050 .  5.550 4.085 3.035 4.636     .  0 0 "[    .    1]" 1 
       1493 1 136 PHE QD   2   5 A   H8   5.050 .  5.550 4.198 3.466 4.608     .  0 0 "[    .    1]" 1 
       1494 1 212 TYR QD   2   5 A   H2   5.050 .  5.550 2.699 2.157 4.527     .  0 0 "[    .    1]" 1 
       1495 1 212 TYR QE   2   5 A   H2   3.930 .  4.430 2.994 2.357 3.527     .  0 0 "[    .    1]" 1 
       1496 1 176 SER QB   2   5 A   H1'  5.050 .  5.550 3.820 2.686 4.505     .  0 0 "[    .    1]" 1 
       1497 1 178 ARG QD   2   5 A   H1'  5.050 .  5.550 4.368 3.768 4.574     .  0 0 "[    .    1]" 1 
       1498 1 136 PHE QD   2   5 A   H1'  5.050 .  5.550 3.066 2.168 4.289     .  0 0 "[    .    1]" 1 
       1499 1 136 PHE QB   2   5 A   H1'  5.050 .  5.550 3.651 2.123 4.686     .  0 0 "[    .    1]" 1 
       1500 2   1 U   H5   2   1 U   H6   3.500 .  4.000 2.425 2.394 2.454     .  0 0 "[    .    1]" 1 
       1501 2   1 U   H1'  2   1 U   H6   4.000 .  4.500 3.679 3.543 3.731     .  0 0 "[    .    1]" 1 
       1502 2   1 U   H3'  2   1 U   H6   4.000 .  4.500 4.132 4.024 4.221     .  0 0 "[    .    1]" 1 
       1503 2   1 U   H2'  2   1 U   H6   3.500 .  4.000 2.455 2.019 3.491     .  0 0 "[    .    1]" 1 
       1504 2   1 U   H5'  2   1 U   H6   4.500 .  5.000 2.998 1.941 4.461     .  0 0 "[    .    1]" 1 
       1505 2   1 U   H5'' 2   1 U   H6   4.500 .  5.000 3.063 2.032 4.314     .  0 0 "[    .    1]" 1 
       1506 2   1 U   H1'  2   1 U   H2'  4.500 .  5.000 3.018 2.932 3.046     .  0 0 "[    .    1]" 1 
       1507 2   1 U   H1'  2   1 U   H4'  4.500 .  5.000 3.426 3.045 3.806     .  0 0 "[    .    1]" 1 
       1508 2   1 U   H2'  2   1 U   H3'  5.000 .  5.500 2.364 2.294 2.404     .  0 0 "[    .    1]" 1 
       1509 2   1 U   H3'  2   1 U   H4'  5.000 .  5.500 2.736 2.653 2.810     .  0 0 "[    .    1]" 1 
       1510 2   1 U   H3'  2   1 U   H5'  4.500 .  5.000 2.776 2.164 3.693     .  0 0 "[    .    1]" 1 
       1511 2   1 U   H3'  2   1 U   H5'' 4.500 .  5.000 3.178 2.601 3.624     .  0 0 "[    .    1]" 1 
       1512 2   1 U   H4'  2   1 U   H5'  4.500 .  5.000 2.798 2.513 3.041     .  0 0 "[    .    1]" 1 
       1513 2   1 U   H4'  2   1 U   H5'' 4.500 .  5.000 2.597 2.308 3.019     .  0 0 "[    .    1]" 1 
       1514 2   2 U   H1'  2   2 U   H6   4.500 .  5.000 3.142 2.110 3.614     .  0 0 "[    .    1]" 1 
       1515 2   2 U   H2'  2   2 U   H6   4.500 .  5.000 3.884 3.091 4.294     .  0 0 "[    .    1]" 1 
       1516 2   2 U   H1'  2   2 U   H4'  4.500 .  5.000 3.633 3.112 3.948     .  0 0 "[    .    1]" 1 
       1517 2   2 U   H1'  2   2 U   H2'  4.500 .  5.000 2.961 2.776 3.044     .  0 0 "[    .    1]" 1 
       1518 2   2 U   Q5'  2   2 U   H6   5.050 .  5.550 3.110 2.339 4.805     .  0 0 "[    .    1]" 1 
       1519 2   2 U   H1'  2   3 U   H6   4.500 .  5.000 4.370 4.050 4.598     .  0 0 "[    .    1]" 1 
       1520 2   3 U   H2'  2   3 U   H6   4.000 .  4.500 2.714 2.559 3.056     .  0 0 "[    .    1]" 1 
       1521 2   3 U   H1'  2   3 U   H4'  4.500 .  5.000 3.281 3.112 3.672     .  0 0 "[    .    1]" 1 
       1522 2   3 U   H1'  2   3 U   H2'  4.500 .  5.000 3.026 3.000 3.048     .  0 0 "[    .    1]" 1 
       1523 2   3 U   H3'  2   3 U   H6   4.500 .  5.000 4.146 3.945 4.341     .  0 0 "[    .    1]" 1 
       1524 2   4 U   H1'  2   4 U   H6   4.500 .  5.000 3.730 3.690 3.754     .  0 0 "[    .    1]" 1 
       1525 2   4 U   H5   2   4 U   H6   3.500 .  4.000 2.408 2.394 2.427     .  0 0 "[    .    1]" 1 
       1526 2   4 U   H2'  2   4 U   H6   4.500 .  5.000 2.072 1.872 2.663     .  0 0 "[    .    1]" 1 
       1527 2   4 U   Q5'  2   4 U   H6   5.050 .  5.550 2.410 1.889 3.312     .  0 0 "[    .    1]" 1 
       1528 2   4 U   H1'  2   4 U   H2'  4.500 .  5.000 2.994 2.748 3.050     .  0 0 "[    .    1]" 1 
       1529 2   4 U   H1'  2   4 U   H4'  4.500 .  5.000 3.404 3.082 3.787     .  0 0 "[    .    1]" 1 
       1530 2   4 U   H2'  2   4 U   H3'  4.500 .  5.000 2.324 2.287 2.359     .  0 0 "[    .    1]" 1 
       1531 2   4 U   H2'  2   4 U   Q5'  4.490 .  4.990 2.730 2.336 3.695     .  0 0 "[    .    1]" 1 
       1532 2   4 U   H3'  2   4 U   H6   4.000 .  4.500 3.710 2.168 4.133     .  0 0 "[    .    1]" 1 
       1533 2   3 U   H1'  2   4 U   H6   5.000 .  5.500 4.331 3.694 4.985     .  0 0 "[    .    1]" 1 
       1534 2   5 A   H1'  2   5 A   H8   4.500 .  5.000 3.638 3.569 3.849     .  0 0 "[    .    1]" 1 
       1535 2   5 A   H2'  2   5 A   H8   4.000 .  4.500 3.466 1.961 4.121     .  0 0 "[    .    1]" 1 
       1536 2   5 A   H3'  2   5 A   H8   4.000 .  4.500 3.889 2.810 4.222     .  0 0 "[    .    1]" 1 
       1537 2   5 A   H5'  2   5 A   H8   4.000 .  4.500 2.819 1.980 4.093     .  0 0 "[    .    1]" 1 
       1538 2   5 A   H5'' 2   5 A   H8   4.000 .  4.500 2.574 1.903 4.077     .  0 0 "[    .    1]" 1 
       1539 2   5 A   H1'  2   5 A   H2'  4.500 .  5.000 2.813 2.714 2.972     .  0 0 "[    .    1]" 1 
       1540 2   5 A   H1'  2   5 A   H4'  4.500 .  5.000 3.867 3.736 3.996     .  0 0 "[    .    1]" 1 
       1541 2   5 A   H2'  2   5 A   H3'  4.500 .  5.000 2.289 2.260 2.329     .  0 0 "[    .    1]" 1 
       1542 2   5 A   H3'  2   5 A   H4'  4.500 .  5.000 2.806 2.693 2.843     .  0 0 "[    .    1]" 1 
       1543 2   5 A   H4'  2   5 A   H5'  4.500 .  5.000 2.779 2.463 3.053     .  0 0 "[    .    1]" 1 
       1544 2   5 A   H1'  2   5 A   H2   5.000 .  5.500 4.840 4.561 5.010     .  0 0 "[    .    1]" 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              140
    _Distance_constraint_stats_list.Viol_count                    36
    _Distance_constraint_stats_list.Viol_total                    141.910
    _Distance_constraint_stats_list.Viol_max                      1.288
    _Distance_constraint_stats_list.Viol_rms                      0.0956
    _Distance_constraint_stats_list.Viol_average_all_restraints   0.0101
    _Distance_constraint_stats_list.Viol_average_violations_only  0.3942
    _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   3 TRP  0.000 0.000  . 0 "[    .    1]" 
       1  18 SER  0.096 0.038  5 0 "[    .    1]" 
       1  20 LYS  0.000 0.000  . 0 "[    .    1]" 
       1  21 VAL  0.000 0.000  . 0 "[    .    1]" 
       1  22 PHE  0.000 0.000  . 0 "[    .    1]" 
       1  23 LEU  0.000 0.000  . 0 "[    .    1]" 
       1  24 GLY  0.005 0.005  3 0 "[    .    1]" 
       1  32 GLU  0.000 0.000  . 0 "[    .    1]" 
       1  33 ALA  0.000 0.000  . 0 "[    .    1]" 
       1  34 GLY  0.000 0.000  . 0 "[    .    1]" 
       1  35 LEU  0.000 0.000  . 0 "[    .    1]" 
       1  36 VAL  0.000 0.000  . 0 "[    .    1]" 
       1  37 ASN  0.000 0.000  . 0 "[    .    1]" 
       1  38 THR  0.000 0.000  . 0 "[    .    1]" 
       1  39 PHE  0.000 0.000  . 0 "[    .    1]" 
       1  46 SER  0.000 0.000  . 0 "[    .    1]" 
       1  48 GLU 13.872 1.288  9 8 "[*  *-***+*]" 
       1  65 VAL  0.000 0.000  . 0 "[    .    1]" 
       1  66 TYR  0.000 0.000  . 0 "[    .    1]" 
       1  67 LEU  0.000 0.000  . 0 "[    .    1]" 
       1  68 VAL  0.000 0.000  . 0 "[    .    1]" 
       1  71 LEU  0.018 0.018  5 0 "[    .    1]" 
       1  72 GLU  0.000 0.000  . 0 "[    .    1]" 
       1  73 LYS  0.000 0.000  . 0 "[    .    1]" 
       1  74 SER  0.000 0.000  . 0 "[    .    1]" 
       1  75 VAL  0.018 0.018  5 0 "[    .    1]" 
       1  76 ARG  0.000 0.000  . 0 "[    .    1]" 
       1  77 SER  0.000 0.000  . 0 "[    .    1]" 
       1  78 LEU  0.000 0.000  . 0 "[    .    1]" 
       1  79 LEU  0.000 0.000  . 0 "[    .    1]" 
       1  80 GLN  0.000 0.000  . 0 "[    .    1]" 
       1  81 ALA  0.000 0.000  . 0 "[    .    1]" 
       1  82 CYS  0.000 0.000  . 0 "[    .    1]" 
       1  83 SER  0.023 0.023  2 0 "[    .    1]" 
       1  85 ASP  0.000 0.000  1 0 "[    .    1]" 
       1  94 GLU  0.000 0.000  1 0 "[    .    1]" 
       1  95 TYR  0.000 0.000  . 0 "[    .    1]" 
       1  96 TYR  0.023 0.023  2 0 "[    .    1]" 
       1  97 PHE  0.118 0.056  2 0 "[    .    1]" 
       1 109 VAL  0.118 0.056  2 0 "[    .    1]" 
       1 110 GLN  0.005 0.005  3 0 "[    .    1]" 
       1 111 VAL  0.000 0.000  . 0 "[    .    1]" 
       1 112 ILE  0.000 0.000  . 0 "[    .    1]" 
       1 114 TRP  0.096 0.038  5 0 "[    .    1]" 
       1 119 SER  0.000 0.000  . 0 "[    .    1]" 
       1 121 PHE  0.000 0.000  . 0 "[    .    1]" 
       1 135 VAL  0.000 0.000  . 0 "[    .    1]" 
       1 136 PHE  0.000 0.000  . 0 "[    .    1]" 
       1 137 VAL  0.000 0.000  . 0 "[    .    1]" 
       1 138 GLY  0.000 0.000  . 0 "[    .    1]" 
       1 145 ASN  0.000 0.000  . 0 "[    .    1]" 
       1 146 ALA  0.000 0.000  . 0 "[    .    1]" 
       1 147 GLU  0.000 0.000  . 0 "[    .    1]" 
       1 148 ALA  0.000 0.000  . 0 "[    .    1]" 
       1 149 LEU  0.000 0.000  . 0 "[    .    1]" 
       1 150 ALA  0.000 0.000  . 0 "[    .    1]" 
       1 151 ALA  0.000 0.000  . 0 "[    .    1]" 
       1 152 ILE  0.000 0.000  . 0 "[    .    1]" 
       1 153 LEU  0.000 0.000  . 0 "[    .    1]" 
       1 154 ASN  0.000 0.000  . 0 "[    .    1]" 
       1 155 ASP  0.000 0.000  . 0 "[    .    1]" 
       1 156 LEU  0.000 0.000  . 0 "[    .    1]" 
       1 162 TYR  0.000 0.000  . 0 "[    .    1]" 
       1 163 ALA  0.000 0.000  . 0 "[    .    1]" 
       1 164 GLY  0.005 0.005  9 0 "[    .    1]" 
       1 166 ASP  0.050 0.038  1 0 "[    .    1]" 
       1 176 SER  0.050 0.038  1 0 "[    .    1]" 
       1 177 GLY  0.000 0.000  . 0 "[    .    1]" 
       1 178 ARG  0.005 0.005  9 0 "[    .    1]" 
       1 179 VAL  0.000 0.000  . 0 "[    .    1]" 
       1 180 THR  0.000 0.000  . 0 "[    .    1]" 
       1 184 GLN  0.000 0.000  . 0 "[    .    1]" 
       1 185 ARG  0.000 0.000  . 0 "[    .    1]" 
       1 186 SER  0.000 0.000  . 0 "[    .    1]" 
       1 187 TYR  0.000 0.000  . 0 "[    .    1]" 
       1 188 LEU  0.000 0.000  . 0 "[    .    1]" 
       1 189 LYS  0.000 0.000  . 0 "[    .    1]" 
       1 190 ALA  0.000 0.000  . 0 "[    .    1]" 
       1 191 VAL  0.000 0.000  . 0 "[    .    1]" 
       1 192 SER  0.000 0.000  . 0 "[    .    1]" 
       1 193 ALA  0.000 0.000  . 0 "[    .    1]" 
       1 194 ALA  0.000 0.000  . 0 "[    .    1]" 
       1 198 ILE  0.005 0.005 10 0 "[    .    1]" 
       1 205 LYS  0.005 0.005 10 0 "[    .    1]" 
       1 208 GLN  0.000 0.000  . 0 "[    .    1]" 
       1 210 ASP  0.000 0.000  . 0 "[    .    1]" 
       2   4 U   13.872 1.288  9 8 "[*  *-***+*]" 
    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  32 GLU O   1  36 VAL H   2.400     . 2.900 2.391 2.069 2.470     .  0 0 "[    .    1]" 2 
         2 1  33 ALA O   1  37 ASN H   2.400     . 2.900 2.503 2.449 2.538     .  0 0 "[    .    1]" 2 
         3 1  34 GLY O   1  38 THR H   2.400     . 2.900 2.412 2.176 2.481     .  0 0 "[    .    1]" 2 
         4 1  35 LEU O   1  39 PHE H   2.400     . 2.900 2.488 2.443 2.536     .  0 0 "[    .    1]" 2 
         5 1  32 GLU O   1  36 VAL N   3.400 2.400 3.900 3.248 2.901 3.378     .  0 0 "[    .    1]" 2 
         6 1  33 ALA O   1  37 ASN N   3.400 2.400 3.900 3.262 3.197 3.357     .  0 0 "[    .    1]" 2 
         7 1  34 GLY O   1  38 THR N   3.400 2.400 3.900 3.205 3.006 3.320     .  0 0 "[    .    1]" 2 
         8 1  35 LEU O   1  39 PHE N   3.400 2.400 3.900 3.248 3.087 3.342     .  0 0 "[    .    1]" 2 
         9 1  71 LEU O   1  75 VAL H   2.400     . 2.900 2.105 1.782 2.498 0.018  5 0 "[    .    1]" 2 
        10 1  72 GLU O   1  76 ARG H   2.400     . 2.900 2.389 1.910 2.467     .  0 0 "[    .    1]" 2 
        11 1  73 LYS O   1  77 SER H   2.400     . 2.900 2.446 2.415 2.509     .  0 0 "[    .    1]" 2 
        12 1  74 SER O   1  78 LEU H   2.400     . 2.900 2.266 2.007 2.503     .  0 0 "[    .    1]" 2 
        13 1  75 VAL O   1  79 LEU H   2.400     . 2.900 2.228 1.986 2.433     .  0 0 "[    .    1]" 2 
        14 1  76 ARG O   1  80 GLN H   2.400     . 2.900 2.471 2.398 2.507     .  0 0 "[    .    1]" 2 
        15 1  77 SER O   1  81 ALA H   2.400     . 2.900 2.430 2.215 2.489     .  0 0 "[    .    1]" 2 
        16 1  78 LEU O   1  82 CYS H   2.400     . 2.900 2.109 1.860 2.433     .  0 0 "[    .    1]" 2 
        17 1  71 LEU O   1  75 VAL N   3.400 2.400 3.900 3.041 2.739 3.461     .  0 0 "[    .    1]" 2 
        18 1  72 GLU O   1  76 ARG N   3.400 2.400 3.900 3.319 2.856 3.445     .  0 0 "[    .    1]" 2 
        19 1  73 LYS O   1  77 SER N   3.400 2.400 3.900 3.220 3.137 3.279     .  0 0 "[    .    1]" 2 
        20 1  74 SER O   1  78 LEU N   3.400 2.400 3.900 3.167 2.851 3.439     .  0 0 "[    .    1]" 2 
        21 1  75 VAL O   1  79 LEU N   3.400 2.400 3.900 3.110 2.824 3.333     .  0 0 "[    .    1]" 2 
        22 1  76 ARG O   1  80 GLN N   3.400 2.400 3.900 3.156 3.073 3.245     .  0 0 "[    .    1]" 2 
        23 1  77 SER O   1  81 ALA N   3.400 2.400 3.900 3.040 2.784 3.167     .  0 0 "[    .    1]" 2 
        24 1  78 LEU O   1  82 CYS N   3.400 2.400 3.900 2.984 2.799 3.232     .  0 0 "[    .    1]" 2 
        25 1  21 VAL H   1  67 LEU O   2.400     . 2.900 2.410 2.341 2.498     .  0 0 "[    .    1]" 2 
        26 1  21 VAL O   1  67 LEU H   2.400     . 2.900 2.479 2.419 2.523     .  0 0 "[    .    1]" 2 
        27 1  23 LEU H   1  65 VAL O   2.400     . 2.900 2.237 2.053 2.370     .  0 0 "[    .    1]" 2 
        28 1  23 LEU O   1  65 VAL H   2.400     . 2.900 2.189 1.918 2.383     .  0 0 "[    .    1]" 2 
        29 1  22 PHE H   1 112 ILE O   2.400     . 2.900 1.994 1.811 2.305     .  0 0 "[    .    1]" 2 
        30 1  22 PHE O   1 112 ILE H   2.400     . 2.900 2.257 2.006 2.454     .  0 0 "[    .    1]" 2 
        31 1  24 GLY H   1 110 GLN O   2.400     . 2.900 2.035 1.795 2.224 0.005  3 0 "[    .    1]" 2 
        32 1  24 GLY O   1 110 GLN H   2.400     . 2.900 2.134 1.816 2.424     .  0 0 "[    .    1]" 2 
        33 1  97 PHE O   1 109 VAL H   2.400     . 2.900 1.810 1.744 1.879 0.056  2 0 "[    .    1]" 2 
        34 1  97 PHE H   1 109 VAL O   2.400     . 2.900 2.218 1.965 2.463     .  0 0 "[    .    1]" 2 
        35 1  95 TYR O   1 111 VAL H   2.400     . 2.900 2.016 1.820 2.365     .  0 0 "[    .    1]" 2 
        36 1  95 TYR H   1 111 VAL O   2.400     . 2.900 2.358 2.111 2.445     .  0 0 "[    .    1]" 2 
        37 1  46 SER O   1  68 VAL H   2.400     . 2.900 2.284 1.983 2.443     .  0 0 "[    .    1]" 2 
        38 1  46 SER H   1  68 VAL O   2.400     . 2.900 2.239 1.875 2.544     .  0 0 "[    .    1]" 2 
        39 1  48 GLU H   1  66 TYR O   2.400     . 2.900 2.394 2.263 2.460     .  0 0 "[    .    1]" 2 
        40 1  48 GLU O   1  66 TYR H   2.400     . 2.900 2.468 2.317 2.549     .  0 0 "[    .    1]" 2 
        41 1  21 VAL N   1  67 LEU O   3.400 2.400 3.900 3.386 3.318 3.491     .  0 0 "[    .    1]" 2 
        42 1  21 VAL O   1  67 LEU N   3.400 2.400 3.900 3.348 3.219 3.454     .  0 0 "[    .    1]" 2 
        43 1  23 LEU N   1  65 VAL O   3.400 2.400 3.900 3.173 2.998 3.340     .  0 0 "[    .    1]" 2 
        44 1  23 LEU O   1  65 VAL N   3.400 2.400 3.900 3.171 2.921 3.378     .  0 0 "[    .    1]" 2 
        45 1  22 PHE N   1 112 ILE O   3.400 2.400 3.900 2.970 2.818 3.312     .  0 0 "[    .    1]" 2 
        46 1  22 PHE O   1 112 ILE N   3.400 2.400 3.900 3.228 2.976 3.389     .  0 0 "[    .    1]" 2 
        47 1  24 GLY N   1 110 GLN O   3.400 2.400 3.900 2.935 2.768 3.163     .  0 0 "[    .    1]" 2 
        48 1  24 GLY O   1 110 GLN N   3.400 2.400 3.900 3.037 2.705 3.377     .  0 0 "[    .    1]" 2 
        49 1  97 PHE O   1 109 VAL N   3.400 2.400 3.900 2.648 2.598 2.721     .  0 0 "[    .    1]" 2 
        50 1  97 PHE N   1 109 VAL O   3.400 2.400 3.900 3.176 2.920 3.396     .  0 0 "[    .    1]" 2 
        51 1  95 TYR O   1 111 VAL N   3.400 2.400 3.900 2.934 2.786 3.252     .  0 0 "[    .    1]" 2 
        52 1  95 TYR N   1 111 VAL O   3.400 2.400 3.900 3.251 3.040 3.414     .  0 0 "[    .    1]" 2 
        53 1  46 SER O   1  68 VAL N   3.400 2.400 3.900 3.271 2.980 3.435     .  0 0 "[    .    1]" 2 
        54 1  46 SER N   1  68 VAL O   3.400 2.400 3.900 3.110 2.781 3.448     .  0 0 "[    .    1]" 2 
        55 1  48 GLU N   1  66 TYR O   3.400 2.400 3.900 3.243 3.113 3.413     .  0 0 "[    .    1]" 2 
        56 1  48 GLU O   1  66 TYR N   3.400 2.400 3.900 3.326 3.134 3.495     .  0 0 "[    .    1]" 2 
        57 1  83 SER H   1  96 TYR O   2.400     . 2.900 2.078 1.777 2.519 0.023  2 0 "[    .    1]" 2 
        58 1  83 SER O   1  96 TYR H   2.400     . 2.900 2.237 1.846 2.439     .  0 0 "[    .    1]" 2 
        59 1  83 SER N   1  96 TYR O   3.400 2.400 3.900 2.949 2.758 3.287     .  0 0 "[    .    1]" 2 
        60 1  83 SER O   1  96 TYR N   3.400 2.400 3.900 3.149 2.803 3.354     .  0 0 "[    .    1]" 2 
        61 1  85 ASP O   1  94 GLU H   2.400     . 2.900 2.166 1.800 2.497 0.000  1 0 "[    .    1]" 2 
        62 1  85 ASP H   1  94 GLU O   2.400     . 2.900 2.230 1.872 2.562     .  0 0 "[    .    1]" 2 
        63 1  85 ASP O   1  94 GLU N   3.400 2.400 3.900 3.042 2.775 3.201     .  0 0 "[    .    1]" 2 
        64 1  85 ASP N   1  94 GLU O   3.400 2.400 3.900 3.104 2.825 3.291     .  0 0 "[    .    1]" 2 
        65 1 121 PHE O   1 163 ALA H   2.400     . 2.900 2.490 2.462 2.538     .  0 0 "[    .    1]" 2 
        66 1 121 PHE H   1 163 ALA O   2.400     . 2.900 2.251 1.948 2.494     .  0 0 "[    .    1]" 2 
        67 1 121 PHE N   1 163 ALA O   3.400 2.400 3.900 3.150 2.879 3.433     .  0 0 "[    .    1]" 2 
        68 1 121 PHE O   1 163 ALA N   3.400 2.400 3.900 3.303 3.268 3.372     .  0 0 "[    .    1]" 2 
        69 1 145 ASN O   1 149 LEU H   2.400     . 2.900 2.385 2.053 2.487     .  0 0 "[    .    1]" 2 
        70 1 146 ALA O   1 150 ALA H   2.400     . 2.900 2.181 2.023 2.427     .  0 0 "[    .    1]" 2 
        71 1 147 GLU O   1 151 ALA H   2.400     . 2.900 2.432 2.391 2.454     .  0 0 "[    .    1]" 2 
        72 1 148 ALA O   1 152 ILE H   2.400     . 2.900 2.142 1.876 2.415     .  0 0 "[    .    1]" 2 
        73 1 149 LEU O   1 153 LEU H   2.400     . 2.900 2.337 2.074 2.435     .  0 0 "[    .    1]" 2 
        74 1 150 ALA O   1 154 ASN H   2.400     . 2.900 2.450 2.416 2.507     .  0 0 "[    .    1]" 2 
        75 1 151 ALA O   1 155 ASP H   2.400     . 2.900 2.470 2.436 2.527     .  0 0 "[    .    1]" 2 
        76 1 152 ILE O   1 156 LEU H   2.400     . 2.900 2.281 1.976 2.504     .  0 0 "[    .    1]" 2 
        77 1 145 ASN O   1 149 LEU N   3.400 2.400 3.900 3.285 3.021 3.384     .  0 0 "[    .    1]" 2 
        78 1 146 ALA O   1 150 ALA N   3.400 2.400 3.900 3.121 2.941 3.382     .  0 0 "[    .    1]" 2 
        79 1 147 GLU O   1 151 ALA N   3.400 2.400 3.900 3.261 3.141 3.433     .  0 0 "[    .    1]" 2 
        80 1 148 ALA O   1 152 ILE N   3.400 2.400 3.900 3.090 2.853 3.344     .  0 0 "[    .    1]" 2 
        81 1 149 LEU O   1 153 LEU N   3.400 2.400 3.900 3.281 2.962 3.405     .  0 0 "[    .    1]" 2 
        82 1 150 ALA O   1 154 ASN N   3.400 2.400 3.900 3.202 2.977 3.418     .  0 0 "[    .    1]" 2 
        83 1 151 ALA O   1 155 ASP N   3.400 2.400 3.900 3.160 3.000 3.374     .  0 0 "[    .    1]" 2 
        84 1 152 ILE O   1 156 LEU N   3.400 2.400 3.900 3.123 2.775 3.395     .  0 0 "[    .    1]" 2 
        85 1 184 GLN O   1 188 LEU H   2.400     . 2.900 2.443 2.424 2.464     .  0 0 "[    .    1]" 2 
        86 1 185 ARG O   1 189 LYS H   2.400     . 2.900 2.455 2.439 2.478     .  0 0 "[    .    1]" 2 
        87 1 186 SER O   1 190 ALA H   2.400     . 2.900 2.419 2.403 2.439     .  0 0 "[    .    1]" 2 
        88 1 187 TYR O   1 191 VAL H   2.400     . 2.900 2.450 2.312 2.488     .  0 0 "[    .    1]" 2 
        89 1 188 LEU O   1 192 SER H   2.400     . 2.900 2.442 2.413 2.488     .  0 0 "[    .    1]" 2 
        90 1 189 LYS O   1 193 ALA H   2.400     . 2.900 2.428 2.353 2.520     .  0 0 "[    .    1]" 2 
        91 1 190 ALA O   1 194 ALA H   2.400     . 2.900 2.508 2.436 2.555     .  0 0 "[    .    1]" 2 
        92 1 184 GLN O   1 188 LEU N   3.400 2.400 3.900 3.434 3.416 3.461     .  0 0 "[    .    1]" 2 
        93 1 185 ARG O   1 189 LYS N   3.400 2.400 3.900 3.356 3.296 3.395     .  0 0 "[    .    1]" 2 
        94 1 186 SER O   1 190 ALA N   3.400 2.400 3.900 3.292 3.241 3.367     .  0 0 "[    .    1]" 2 
        95 1 187 TYR O   1 191 VAL N   3.400 2.400 3.900 3.442 3.299 3.488     .  0 0 "[    .    1]" 2 
        96 1 188 LEU O   1 192 SER N   3.400 2.400 3.900 3.159 3.086 3.262     .  0 0 "[    .    1]" 2 
        97 1 189 LYS O   1 193 ALA N   3.400 2.400 3.900 3.087 2.922 3.243     .  0 0 "[    .    1]" 2 
        98 1 190 ALA O   1 194 ALA N   3.400 2.400 3.900 3.253 3.100 3.385     .  0 0 "[    .    1]" 2 
        99 1 136 PHE H   1 210 ASP O   2.400     . 2.900 2.499 2.434 2.581     .  0 0 "[    .    1]" 2 
       100 1 136 PHE O   1 210 ASP H   2.400     . 2.900 2.130 1.896 2.427     .  0 0 "[    .    1]" 2 
       101 1 135 VAL H   1 179 VAL O   2.400     . 2.900 2.254 2.050 2.430     .  0 0 "[    .    1]" 2 
       102 1 135 VAL O   1 179 VAL H   2.400     . 2.900 2.258 1.983 2.482     .  0 0 "[    .    1]" 2 
       103 1 162 TYR H   1 180 THR O   2.400     . 2.900 2.476 2.454 2.519     .  0 0 "[    .    1]" 2 
       104 1 162 TYR O   1 180 THR H   2.400     . 2.900 2.014 1.866 2.190     .  0 0 "[    .    1]" 2 
       105 1 164 GLY H   1 178 ARG O   2.400     . 2.900 2.340 1.860 2.498     .  0 0 "[    .    1]" 2 
       106 1 164 GLY O   1 178 ARG H   2.400     . 2.900 2.049 1.795 2.504 0.005  9 0 "[    .    1]" 2 
       107 1 137 VAL O   1 177 GLY H   2.400     . 2.900 2.480 2.403 2.556     .  0 0 "[    .    1]" 2 
       108 1 137 VAL H   1 177 GLY O   2.400     . 2.900 1.869 1.821 1.911     .  0 0 "[    .    1]" 2 
       109 1 138 GLY H   1 208 GLN O   2.400     . 2.900 2.196 1.955 2.410     .  0 0 "[    .    1]" 2 
       110 1 138 GLY O   1 208 GLN H   2.400     . 2.900 2.408 2.186 2.479     .  0 0 "[    .    1]" 2 
       111 1 198 ILE H   1 205 LYS O   2.400     . 2.900 2.268 1.841 2.488     .  0 0 "[    .    1]" 2 
       112 1 198 ILE O   1 205 LYS H   2.400     . 2.900 1.950 1.795 2.193 0.005 10 0 "[    .    1]" 2 
       113 1 166 ASP H   1 176 SER O   2.400     . 2.900 2.118 1.762 2.600 0.038  1 0 "[    .    1]" 2 
       114 1 166 ASP O   1 176 SER H   2.400     . 2.900 2.445 2.357 2.544     .  0 0 "[    .    1]" 2 
       115 1 136 PHE N   1 210 ASP O   3.400 2.400 3.900 3.352 3.237 3.440     .  0 0 "[    .    1]" 2 
       116 1 136 PHE O   1 210 ASP N   3.400 2.400 3.900 2.919 2.766 3.140     .  0 0 "[    .    1]" 2 
       117 1 135 VAL N   1 179 VAL O   3.400 2.400 3.900 3.172 2.913 3.323     .  0 0 "[    .    1]" 2 
       118 1 135 VAL O   1 179 VAL N   3.400 2.400 3.900 3.208 2.977 3.403     .  0 0 "[    .    1]" 2 
       119 1 162 TYR N   1 180 THR O   3.400 2.400 3.900 3.363 3.288 3.424     .  0 0 "[    .    1]" 2 
       120 1 162 TYR O   1 180 THR N   3.400 2.400 3.900 2.973 2.795 3.158     .  0 0 "[    .    1]" 2 
       121 1 164 GLY N   1 178 ARG O   3.400 2.400 3.900 3.032 2.829 3.202     .  0 0 "[    .    1]" 2 
       122 1 164 GLY O   1 178 ARG N   3.400 2.400 3.900 2.954 2.790 3.104     .  0 0 "[    .    1]" 2 
       123 1 137 VAL O   1 177 GLY N   3.400 2.400 3.900 3.203 3.035 3.347     .  0 0 "[    .    1]" 2 
       124 1 137 VAL N   1 177 GLY O   3.400 2.400 3.900 2.841 2.746 2.897     .  0 0 "[    .    1]" 2 
       125 1 138 GLY N   1 208 GLN O   3.400 2.400 3.900 3.135 2.853 3.333     .  0 0 "[    .    1]" 2 
       126 1 138 GLY O   1 208 GLN N   3.400 2.400 3.900 3.234 3.098 3.360     .  0 0 "[    .    1]" 2 
       127 1 198 ILE N   1 205 LYS O   3.400 2.400 3.900 3.102 2.823 3.366     .  0 0 "[    .    1]" 2 
       128 1 198 ILE O   1 205 LYS N   3.400 2.400 3.900 2.897 2.742 3.127     .  0 0 "[    .    1]" 2 
       129 1 166 ASP N   1 176 SER O   3.400 2.400 3.900 2.828 2.582 3.410     .  0 0 "[    .    1]" 2 
       130 1 166 ASP O   1 176 SER N   3.400 2.400 3.900 3.321 2.760 3.444     .  0 0 "[    .    1]" 2 
       131 1  20 LYS O   1 114 TRP H   2.400     . 2.900 2.526 2.468 2.595     .  0 0 "[    .    1]" 2 
       132 1  20 LYS O   1 114 TRP N   3.400 2.400 3.900 3.178 3.061 3.261     .  0 0 "[    .    1]" 2 
       133 1  18 SER H   1 114 TRP O   2.400     . 2.900 1.924 1.762 2.400 0.038  5 0 "[    .    1]" 2 
       134 1  18 SER N   1 114 TRP O   3.400 2.400 3.900 2.851 2.772 3.033     .  0 0 "[    .    1]" 2 
       135 1 114 TRP HE1 1 119 SER OG  2.400     . 2.900 2.458 2.287 2.539     .  0 0 "[    .    1]" 2 
       136 1 114 TRP NE1 1 119 SER OG  3.400 2.400 3.900 3.262 3.165 3.426     .  0 0 "[    .    1]" 2 
       137 1   3 TRP HE1 1 155 ASP OD2 2.400     . 2.900 2.284 1.810 2.467     .  0 0 "[    .    1]" 2 
       138 1   3 TRP NE1 1 155 ASP OD2 3.400 2.400 3.900 2.933 2.760 3.066     .  0 0 "[    .    1]" 2 
       139 1  48 GLU OE2 2   4 U   H3  2.400     . 2.900 3.496 1.903 4.188 1.288  9 8 "[*  -****+*]" 2 
       140 1  48 GLU OE2 2   4 U   N3  3.400 2.400 3.900 4.272 2.724 5.020 1.120  9 6 "[    -***+*]" 2 
    stop_

save_



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