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
567423 2m5d 19048 cing 4-filtered-FRED Wattos check violation distance


data_2m5d


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              6512
    _Distance_constraint_stats_list.Viol_count                    6084
    _Distance_constraint_stats_list.Viol_total                    2583.131
    _Distance_constraint_stats_list.Viol_max                      0.193
    _Distance_constraint_stats_list.Viol_rms                      0.0070
    _Distance_constraint_stats_list.Viol_average_all_restraints   0.0010
    _Distance_constraint_stats_list.Viol_average_violations_only  0.0212
    _Distance_constraint_stats_list.Cutoff_violation_report       0.500
    _Distance_constraint_stats_list.Details                       
;
Description of the tags in this list:
*  1 * Administrative tag
*  2 * Administrative tag
*  3 * Administrative tag
*  4 * ID of the restraint list.                                                              
*  5 * Number of restraints in list.                                                          
*  6 * Number of violated restraints (each model violation is used).                          
*  7 * Sum of violations in Angstrom.                                                         
*  8 * Maximum violation of a restraint without averaging in any way.                         
*  9 * Rms of violations over all restraints.                                                 
*  10 * Average violation over all restraints.                                                 
*  11 * Average violation over violated restraints.                                            
           This violation is averaged over only those models in which the restraint is violated.   
           These definitions are from: Doreleijers, et al., J. Mol. Biol. 281, 149-164 (1998).     
*  12 * Threshold for reporting violations (in Angstrom) in the last columns of the next table.
*  13 * This tag                                                                               

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

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


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

       1   3 LYS  0.000 0.000  . 0 "[    .    1    .    2]" 
       1   4 VAL  0.000 0.000  . 0 "[    .    1    .    2]" 
       1   5 GLU  0.000 0.000  . 0 "[    .    1    .    2]" 
       1   6 LYS  1.523 0.083 14 0 "[    .    1    .    2]" 
       1   7 THR 10.669 0.156 17 0 "[    .    1    .    2]" 
       1   8 VAL  5.090 0.156 17 0 "[    .    1    .    2]" 
       1   9 ILE  4.854 0.189 19 0 "[    .    1    .    2]" 
       1  10 LYS  3.085 0.064  8 0 "[    .    1    .    2]" 
       1  11 ASN  0.437 0.048 17 0 "[    .    1    .    2]" 
       1  12 GLU  0.069 0.017 18 0 "[    .    1    .    2]" 
       1  13 THR  0.006 0.004 11 0 "[    .    1    .    2]" 
       1  14 GLY  1.364 0.061 17 0 "[    .    1    .    2]" 
       1  15 THR  0.152 0.020 16 0 "[    .    1    .    2]" 
       1  16 ILE  1.236 0.061  3 0 "[    .    1    .    2]" 
       1  17 SER  1.561 0.088 19 0 "[    .    1    .    2]" 
       1  18 ILE  2.395 0.079 19 0 "[    .    1    .    2]" 
       1  19 SER  2.698 0.062 14 0 "[    .    1    .    2]" 
       1  20 GLN  3.301 0.118  5 0 "[    .    1    .    2]" 
       1  21 LEU  3.686 0.122 11 0 "[    .    1    .    2]" 
       1  22 ASN  0.482 0.036  9 0 "[    .    1    .    2]" 
       1  23 LYS  0.130 0.030 18 0 "[    .    1    .    2]" 
       1  24 ASN  0.574 0.087 12 0 "[    .    1    .    2]" 
       1  25 VAL  1.742 0.060  7 0 "[    .    1    .    2]" 
       1  26 TRP  8.109 0.142  4 0 "[    .    1    .    2]" 
       1  27 VAL  1.680 0.122 11 0 "[    .    1    .    2]" 
       1  28 HIS  2.080 0.054 18 0 "[    .    1    .    2]" 
       1  29 THR  0.294 0.035 18 0 "[    .    1    .    2]" 
       1  30 GLU  0.751 0.061  3 0 "[    .    1    .    2]" 
       1  31 LEU  1.044 0.166 16 0 "[    .    1    .    2]" 
       1  32 GLY  1.122 0.130 16 0 "[    .    1    .    2]" 
       1  33 SER  0.221 0.046  1 0 "[    .    1    .    2]" 
       1  34 PHE  1.498 0.117 13 0 "[    .    1    .    2]" 
       1  35 ASN  0.000 0.000  . 0 "[    .    1    .    2]" 
       1  36 GLY  0.004 0.001 11 0 "[    .    1    .    2]" 
       1  37 GLU  0.807 0.117 13 0 "[    .    1    .    2]" 
       1  38 ALA  0.435 0.120 16 0 "[    .    1    .    2]" 
       1  39 VAL  2.523 0.166 16 0 "[    .    1    .    2]" 
       1  40 PRO  0.677 0.064  6 0 "[    .    1    .    2]" 
       1  41 SER  1.195 0.045  8 0 "[    .    1    .    2]" 
       1  42 ASN  0.096 0.027 17 0 "[    .    1    .    2]" 
       1  43 GLY  0.076 0.039  7 0 "[    .    1    .    2]" 
       1  44 LEU  0.772 0.041 18 0 "[    .    1    .    2]" 
       1  45 VAL  1.877 0.070 11 0 "[    .    1    .    2]" 
       1  46 LEU  1.210 0.059 18 0 "[    .    1    .    2]" 
       1  47 ASN  2.120 0.144 18 0 "[    .    1    .    2]" 
       1  48 THR  0.104 0.020 10 0 "[    .    1    .    2]" 
       1  49 SER  0.000 0.000  . 0 "[    .    1    .    2]" 
       1  50 LYS  0.147 0.025  7 0 "[    .    1    .    2]" 
       1  51 GLY  0.197 0.032 16 0 "[    .    1    .    2]" 
       1  52 LEU  1.651 0.127 16 0 "[    .    1    .    2]" 
       1  53 VAL  3.222 0.089  5 0 "[    .    1    .    2]" 
       1  54 LEU  2.513 0.089  5 0 "[    .    1    .    2]" 
       1  55 VAL  0.863 0.041 18 0 "[    .    1    .    2]" 
       1  56 ASP  0.541 0.053 17 0 "[    .    1    .    2]" 
       1  57 SER  2.604 0.092 17 0 "[    .    1    .    2]" 
       1  58 SER  1.361 0.090 11 0 "[    .    1    .    2]" 
       1  59 TRP  1.869 0.090 16 0 "[    .    1    .    2]" 
       1  60 ASP  0.929 0.062  1 0 "[    .    1    .    2]" 
       1  61 ASP  0.023 0.013 18 0 "[    .    1    .    2]" 
       1  62 LYS  0.075 0.013 18 0 "[    .    1    .    2]" 
       1  63 LEU  0.139 0.014  9 0 "[    .    1    .    2]" 
       1  64 THR  1.562 0.092 15 0 "[    .    1    .    2]" 
       1  65 LYS  1.848 0.092 15 0 "[    .    1    .    2]" 
       1  66 GLU  0.158 0.018 15 0 "[    .    1    .    2]" 
       1  67 LEU  1.175 0.038 17 0 "[    .    1    .    2]" 
       1  68 ILE  1.562 0.047  6 0 "[    .    1    .    2]" 
       1  69 GLU  0.115 0.023 11 0 "[    .    1    .    2]" 
       1  70 MET  0.769 0.040 18 0 "[    .    1    .    2]" 
       1  71 VAL  1.214 0.054 19 0 "[    .    1    .    2]" 
       1  72 GLU  1.386 0.079 19 0 "[    .    1    .    2]" 
       1  73 LYS  3.238 0.097 14 0 "[    .    1    .    2]" 
       1  74 LYS  1.976 0.097 14 0 "[    .    1    .    2]" 
       1  75 PHE  2.207 0.189 19 0 "[    .    1    .    2]" 
       1  76 GLN  0.833 0.062 19 0 "[    .    1    .    2]" 
       1  77 LYS  1.174 0.127 16 0 "[    .    1    .    2]" 
       1  78 ARG  1.764 0.164  6 0 "[    .    1    .    2]" 
       1  79 VAL  1.821 0.094 15 0 "[    .    1    .    2]" 
       1  80 THR  1.265 0.075  9 0 "[    .    1    .    2]" 
       1  81 ASP  0.299 0.053  9 0 "[    .    1    .    2]" 
       1  82 VAL  5.790 0.193  4 0 "[    .    1    .    2]" 
       1  83 ILE  2.189 0.056  9 0 "[    .    1    .    2]" 
       1  84 ILE  1.282 0.083 12 0 "[    .    1    .    2]" 
       1  85 THR  0.543 0.052  9 0 "[    .    1    .    2]" 
       1  86 HIS  1.745 0.070 16 0 "[    .    1    .    2]" 
       1  87 ALA  1.493 0.061  4 0 "[    .    1    .    2]" 
       1  88 HIS  2.164 0.082 15 0 "[    .    1    .    2]" 
       1  89 ALA  2.624 0.066  1 0 "[    .    1    .    2]" 
       1  90 ASP  0.365 0.037 12 0 "[    .    1    .    2]" 
       1  91 ARG  0.243 0.064 20 0 "[    .    1    .    2]" 
       1  92 ILE  6.436 0.101 19 0 "[    .    1    .    2]" 
       1  93 GLY  0.025 0.022  9 0 "[    .    1    .    2]" 
       1  94 GLY  0.744 0.038 16 0 "[    .    1    .    2]" 
       1  95 ILE  4.866 0.083 12 0 "[    .    1    .    2]" 
       1  96 LYS  2.669 0.156  9 0 "[    .    1    .    2]" 
       1  97 THR  2.408 0.112 20 0 "[    .    1    .    2]" 
       1  98 LEU  1.750 0.079  9 0 "[    .    1    .    2]" 
       1  99 LYS  0.981 0.059 19 0 "[    .    1    .    2]" 
       1 100 GLU  0.583 0.065  9 0 "[    .    1    .    2]" 
       1 101 ARG  0.320 0.023 15 0 "[    .    1    .    2]" 
       1 102 GLY  0.167 0.028 17 0 "[    .    1    .    2]" 
       1 103 ILE  1.796 0.073  9 0 "[    .    1    .    2]" 
       1 104 LYS  1.506 0.087 15 0 "[    .    1    .    2]" 
       1 105 ALA  2.017 0.092 17 0 "[    .    1    .    2]" 
       1 106 HIS  4.249 0.193  4 0 "[    .    1    .    2]" 
       1 107 SER  0.270 0.031 10 0 "[    .    1    .    2]" 
       1 108 THR  0.349 0.027 14 0 "[    .    1    .    2]" 
       1 109 ALA  0.369 0.027 12 0 "[    .    1    .    2]" 
       1 110 LEU  0.820 0.042 10 0 "[    .    1    .    2]" 
       1 111 THR  0.273 0.034 19 0 "[    .    1    .    2]" 
       1 112 ALA  1.336 0.058 13 0 "[    .    1    .    2]" 
       1 113 GLU  0.409 0.042 10 0 "[    .    1    .    2]" 
       1 114 LEU  0.267 0.028 10 0 "[    .    1    .    2]" 
       1 115 ALA  0.098 0.014 13 0 "[    .    1    .    2]" 
       1 116 LYS  0.034 0.007 19 0 "[    .    1    .    2]" 
       1 117 LYS  0.010 0.004  8 0 "[    .    1    .    2]" 
       1 118 ASN  0.016 0.003 13 0 "[    .    1    .    2]" 
       1 119 GLY  0.000 0.000  . 0 "[    .    1    .    2]" 
       1 120 TYR  1.805 0.047 19 0 "[    .    1    .    2]" 
       1 121 GLU  1.795 0.101 19 0 "[    .    1    .    2]" 
       1 122 GLU  0.187 0.039  4 0 "[    .    1    .    2]" 
       1 123 PRO  1.712 0.069  3 0 "[    .    1    .    2]" 
       1 124 LEU  0.302 0.027  9 0 "[    .    1    .    2]" 
       1 125 GLY  0.149 0.015 14 0 "[    .    1    .    2]" 
       1 126 ASP  0.053 0.006  9 0 "[    .    1    .    2]" 
       1 127 LEU  0.083 0.010  9 0 "[    .    1    .    2]" 
       1 128 GLN  0.006 0.006 18 0 "[    .    1    .    2]" 
       1 129 THR  0.153 0.023 12 0 "[    .    1    .    2]" 
       1 130 VAL  1.694 0.059  4 0 "[    .    1    .    2]" 
       1 131 THR  0.851 0.054 13 0 "[    .    1    .    2]" 
       1 132 ASN  0.259 0.020 13 0 "[    .    1    .    2]" 
       1 133 LEU  1.991 0.050 17 0 "[    .    1    .    2]" 
       1 134 LYS  1.593 0.122 19 0 "[    .    1    .    2]" 
       1 135 PHE  0.751 0.044 13 0 "[    .    1    .    2]" 
       1 136 GLY  0.059 0.025  7 0 "[    .    1    .    2]" 
       1 137 ASN  0.118 0.030 10 0 "[    .    1    .    2]" 
       1 138 MET  1.545 0.122 19 0 "[    .    1    .    2]" 
       1 139 LYS  0.673 0.033 15 0 "[    .    1    .    2]" 
       1 140 VAL  0.375 0.036  7 0 "[    .    1    .    2]" 
       1 141 GLU  1.405 0.036 16 0 "[    .    1    .    2]" 
       1 142 THR  1.978 0.050 17 0 "[    .    1    .    2]" 
       1 143 PHE  2.401 0.134 17 0 "[    .    1    .    2]" 
       1 144 TYR  1.219 0.051 16 0 "[    .    1    .    2]" 
       1 145 PRO  0.087 0.021 17 0 "[    .    1    .    2]" 
       1 146 GLY  0.000 0.000  . 0 "[    .    1    .    2]" 
       1 147 LYS  2.858 0.069 12 0 "[    .    1    .    2]" 
       1 148 GLY  0.947 0.046 11 0 "[    .    1    .    2]" 
       1 149 HIS  0.424 0.025 16 0 "[    .    1    .    2]" 
       1 150 THR  2.250 0.077  7 0 "[    .    1    .    2]" 
       1 151 GLU  2.619 0.077  7 0 "[    .    1    .    2]" 
       1 152 ASP  0.276 0.022  8 0 "[    .    1    .    2]" 
       1 153 ASN  0.564 0.043 16 0 "[    .    1    .    2]" 
       1 154 ILE  0.995 0.051 16 0 "[    .    1    .    2]" 
       1 155 VAL  3.340 0.134 17 0 "[    .    1    .    2]" 
       1 156 VAL  1.618 0.091 12 0 "[    .    1    .    2]" 
       1 157 TRP  1.285 0.032  4 0 "[    .    1    .    2]" 
       1 158 LEU  1.918 0.047  7 0 "[    .    1    .    2]" 
       1 159 PRO  0.248 0.024  4 0 "[    .    1    .    2]" 
       1 160 GLN  0.337 0.117 12 0 "[    .    1    .    2]" 
       1 161 TYR  1.242 0.047  7 0 "[    .    1    .    2]" 
       1 162 ASN  0.533 0.026 20 0 "[    .    1    .    2]" 
       1 163 ILE  3.728 0.132  4 0 "[    .    1    .    2]" 
       1 164 LEU  1.842 0.068  8 0 "[    .    1    .    2]" 
       1 165 VAL  1.787 0.091 12 0 "[    .    1    .    2]" 
       1 166 GLY  0.257 0.021 16 0 "[    .    1    .    2]" 
       1 167 GLY  0.063 0.014 16 0 "[    .    1    .    2]" 
       1 168 CYS  1.271 0.070 16 0 "[    .    1    .    2]" 
       1 169 LEU  1.610 0.062  8 0 "[    .    1    .    2]" 
       1 170 VAL  0.092 0.021 16 0 "[    .    1    .    2]" 
       1 171 LYS  0.123 0.014 11 0 "[    .    1    .    2]" 
       1 172 SER  0.051 0.008  4 0 "[    .    1    .    2]" 
       1 173 THR  0.007 0.003 17 0 "[    .    1    .    2]" 
       1 174 SER  0.000 0.000  . 0 "[    .    1    .    2]" 
       1 175 ALA  0.094 0.014 11 0 "[    .    1    .    2]" 
       1 176 LYS  0.043 0.008 20 0 "[    .    1    .    2]" 
       1 177 ASP  0.102 0.010 16 0 "[    .    1    .    2]" 
       1 178 LEU  0.106 0.010  6 0 "[    .    1    .    2]" 
       1 179 GLY  0.021 0.010  6 0 "[    .    1    .    2]" 
       1 180 ASN  0.235 0.095  6 0 "[    .    1    .    2]" 
       1 181 VAL  0.338 0.095  6 0 "[    .    1    .    2]" 
       1 182 ALA  0.070 0.033 17 0 "[    .    1    .    2]" 
       1 183 ASP  0.022 0.006  6 0 "[    .    1    .    2]" 
       1 184 ALA  0.188 0.033 17 0 "[    .    1    .    2]" 
       1 185 TYR  0.344 0.028 17 0 "[    .    1    .    2]" 
       1 186 VAL  0.108 0.008 18 0 "[    .    1    .    2]" 
       1 187 ASN  0.035 0.011 11 0 "[    .    1    .    2]" 
       1 188 GLU  0.294 0.024 17 0 "[    .    1    .    2]" 
       1 189 TRP  0.362 0.028 17 0 "[    .    1    .    2]" 
       1 190 SER  0.007 0.007 17 0 "[    .    1    .    2]" 
       1 191 THR  0.167 0.020 17 0 "[    .    1    .    2]" 
       1 192 SER  0.392 0.025 11 0 "[    .    1    .    2]" 
       1 193 ILE  1.488 0.064  8 0 "[    .    1    .    2]" 
       1 194 GLU  0.081 0.011  9 0 "[    .    1    .    2]" 
       1 195 ASN  0.235 0.029 17 0 "[    .    1    .    2]" 
       1 196 VAL  0.436 0.038 16 0 "[    .    1    .    2]" 
       1 197 LEU  0.111 0.020 10 0 "[    .    1    .    2]" 
       1 198 LYS  0.268 0.032 17 0 "[    .    1    .    2]" 
       1 199 ARG  0.028 0.011 10 0 "[    .    1    .    2]" 
       1 200 TYR  0.123 0.037 20 0 "[    .    1    .    2]" 
       1 201 ARG  0.176 0.057 20 0 "[    .    1    .    2]" 
       1 202 ASN  0.334 0.021 20 0 "[    .    1    .    2]" 
       1 203 ILE  0.827 0.032  4 0 "[    .    1    .    2]" 
       1 204 ASN  2.316 0.132  4 0 "[    .    1    .    2]" 
       1 205 ALA  0.431 0.029  9 0 "[    .    1    .    2]" 
       1 206 VAL  2.524 0.107 15 0 "[    .    1    .    2]" 
       1 207 VAL  0.363 0.048  3 0 "[    .    1    .    2]" 
       1 208 PRO  0.769 0.050  7 0 "[    .    1    .    2]" 
       1 209 GLY  1.457 0.107 18 0 "[    .    1    .    2]" 
       1 210 HIS  2.438 0.107 18 0 "[    .    1    .    2]" 
       1 211 GLY  0.060 0.009  7 0 "[    .    1    .    2]" 
       1 212 GLU  0.316 0.048  3 0 "[    .    1    .    2]" 
       1 213 VAL  0.217 0.030  3 0 "[    .    1    .    2]" 
       1 214 GLY  0.362 0.047  4 0 "[    .    1    .    2]" 
       1 215 ASP  0.885 0.047  4 0 "[    .    1    .    2]" 
       1 216 LYS  1.053 0.049  8 0 "[    .    1    .    2]" 
       1 217 GLY  1.257 0.049  8 0 "[    .    1    .    2]" 
       1 218 LEU  2.323 0.107 15 0 "[    .    1    .    2]" 
       1 219 LEU  0.492 0.025  8 0 "[    .    1    .    2]" 
       1 220 LEU  2.019 0.064  8 0 "[    .    1    .    2]" 
       1 221 HIS  0.863 0.048 20 0 "[    .    1    .    2]" 
       1 222 THR  0.287 0.020 16 0 "[    .    1    .    2]" 
       1 223 LEU  0.108 0.010 17 0 "[    .    1    .    2]" 
       1 224 ASP  0.049 0.007  8 0 "[    .    1    .    2]" 
       1 225 LEU  0.054 0.011 16 0 "[    .    1    .    2]" 
       1 226 LEU  0.088 0.020 17 0 "[    .    1    .    2]" 
       1 227 LYS  0.049 0.007  8 0 "[    .    1    .    2]" 
    stop_

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

          1 1   7 THR HA   1   8 VAL MG1  . . 5.500 5.642 5.511 5.656 0.156 17 0 "[    .    1    .    2]" 1 
          2 1   7 THR HA   1  20 GLN HB2  . . 5.100 4.417 4.197 4.658     .  0 0 "[    .    1    .    2]" 1 
          3 1   7 THR HA   1   8 VAL HB   . . 5.220 4.833 4.669 4.853     .  0 0 "[    .    1    .    2]" 1 
          4 1   7 THR HA   1   8 VAL HA   . . 4.870 4.632 4.336 4.657     .  0 0 "[    .    1    .    2]" 1 
          5 1   7 THR HA   1  19 SER HA   . . 5.500 5.537 5.363 5.562 0.062 14 0 "[    .    1    .    2]" 1 
          6 1   7 THR HA   1  26 TRP HH2  . . 4.630 2.239 2.106 3.479     .  0 0 "[    .    1    .    2]" 1 
          7 1   7 THR HA   1  26 TRP HZ3  . . 4.950 3.853 3.726 4.532     .  0 0 "[    .    1    .    2]" 1 
          8 1   7 THR HA   1   8 VAL H    . . 2.720 2.570 2.252 2.600     .  0 0 "[    .    1    .    2]" 1 
          9 1  15 THR HA   1  31 LEU H    . . 4.760 4.189 3.852 4.493     .  0 0 "[    .    1    .    2]" 1 
         10 1  15 THR HA   1  30 GLU HA   . . 5.040 4.829 4.766 4.944     .  0 0 "[    .    1    .    2]" 1 
         11 1  15 THR HA   1  31 LEU HB2  . . 3.300 3.208 2.519 3.316 0.016 17 0 "[    .    1    .    2]" 1 
         12 1  15 THR HA   1  31 LEU HB3  . . 4.020 3.765 3.196 4.028 0.008 14 0 "[    .    1    .    2]" 1 
         13 1  15 THR HA   1  15 THR MG   . . 3.260 3.181 3.179 3.185     .  0 0 "[    .    1    .    2]" 1 
         14 1  15 THR HA   1  31 LEU MD1  . . 4.850 4.537 4.087 4.870 0.020 16 0 "[    .    1    .    2]" 1 
         15 1  15 THR HA   1  16 ILE HG13 . . 5.140 4.590 4.475 4.683     .  0 0 "[    .    1    .    2]" 1 
         16 1  15 THR HA   1  31 LEU MD2  . . 4.850 3.729 3.465 4.038     .  0 0 "[    .    1    .    2]" 1 
         17 1  15 THR HA   1  16 ILE HA   . . 5.070 4.532 4.526 4.544     .  0 0 "[    .    1    .    2]" 1 
         18 1  14 GLY HA2  1  15 THR HA   . . 5.030 4.895 4.891 4.901     .  0 0 "[    .    1    .    2]" 1 
         19 1   7 THR HB   1  20 GLN HB3  . . 3.890 3.672 2.636 3.902 0.012  9 0 "[    .    1    .    2]" 1 
         20 1   7 THR HB   1  20 GLN HB2  . . 3.870 2.808 1.990 2.984     .  0 0 "[    .    1    .    2]" 1 
         21 1   7 THR HB   1   8 VAL HB   . . 5.500 4.188 4.062 5.627 0.127  8 0 "[    .    1    .    2]" 1 
         22 1   7 THR HB   1  20 GLN HA   . . 5.500 5.016 4.186 5.202     .  0 0 "[    .    1    .    2]" 1 
         23 1   6 LYS HA   1   7 THR HB   . . 5.500 5.564 5.497 5.583 0.083 14 0 "[    .    1    .    2]" 1 
         24 1   7 THR HB   1  19 SER HA   . . 5.070 3.884 3.781 3.978     .  0 0 "[    .    1    .    2]" 1 
         25 1   7 THR HB   1  20 GLN H    . . 3.800 2.868 2.416 3.043     .  0 0 "[    .    1    .    2]" 1 
         26 1   7 THR HB   1   8 VAL H    . . 4.350 2.135 1.994 4.125     .  0 0 "[    .    1    .    2]" 1 
         27 1   7 THR MG   1   9 ILE MD   . . 5.000 4.168 3.650 4.264     .  0 0 "[    .    1    .    2]" 1 
         28 1   7 THR MG   1  20 GLN HB2  . . 3.860 1.961 1.921 2.351     .  0 0 "[    .    1    .    2]" 1 
         29 1  29 THR MG   1  40 PRO HB3  . . 3.410 3.241 3.062 3.445 0.035 18 0 "[    .    1    .    2]" 1 
         30 1   7 THR HA   1   7 THR MG   . . 2.710 2.101 1.963 2.170     .  0 0 "[    .    1    .    2]" 1 
         31 1   7 THR MG   1  19 SER HA   . . 5.210 4.815 4.755 5.010     .  0 0 "[    .    1    .    2]" 1 
         32 1 191 THR MG   1 195 ASN HD22 . . 3.180 2.984 2.648 3.182 0.002  7 0 "[    .    1    .    2]" 1 
         33 1   7 THR MG   1  26 TRP HH2  . . 3.250 2.007 1.934 2.095     .  0 0 "[    .    1    .    2]" 1 
         34 1  13 THR H    1  13 THR MG   . . 3.470 2.769 2.398 3.104     .  0 0 "[    .    1    .    2]" 1 
         35 1  13 THR MG   1  14 GLY H    . . 4.280 4.009 3.703 4.277     .  0 0 "[    .    1    .    2]" 1 
         36 1   7 THR MG   1   8 VAL H    . . 3.660 3.115 3.060 3.671 0.011  8 0 "[    .    1    .    2]" 1 
         37 1 191 THR MG   1 195 ASN HD21 . . 3.570 2.618 2.392 2.909     .  0 0 "[    .    1    .    2]" 1 
         38 1 191 THR H    1 191 THR MG   . . 3.930 3.775 3.767 3.787     .  0 0 "[    .    1    .    2]" 1 
         39 1   7 THR H    1   7 THR MG   . . 4.010 3.546 3.476 3.683     .  0 0 "[    .    1    .    2]" 1 
         40 1 205 ALA MB   1 206 VAL H    . . 3.380 3.119 2.937 3.336     .  0 0 "[    .    1    .    2]" 1 
         41 1 191 THR HA   1 191 THR MG   . . 2.730 2.355 2.280 2.413     .  0 0 "[    .    1    .    2]" 1 
         42 1   8 VAL HA   1  18 ILE HG13 . . 5.500 4.602 4.475 4.951     .  0 0 "[    .    1    .    2]" 1 
         43 1   8 VAL HA   1   9 ILE HG12 . . 4.720 3.737 3.564 3.789     .  0 0 "[    .    1    .    2]" 1 
         44 1   7 THR MG   1   8 VAL HA   . . 4.890 4.964 4.786 5.015 0.125 11 0 "[    .    1    .    2]" 1 
         45 1 130 VAL HA   1 131 THR MG   . . 5.500 5.463 5.429 5.510 0.010  3 0 "[    .    1    .    2]" 1 
         46 1   8 VAL HA   1   9 ILE HA   . . 4.690 4.441 4.403 4.455     .  0 0 "[    .    1    .    2]" 1 
         47 1 130 VAL HA   1 131 THR HA   . . 4.470 4.422 4.395 4.464     .  0 0 "[    .    1    .    2]" 1 
         48 1   8 VAL HA   1  19 SER HA   . . 3.360 2.258 2.152 2.422     .  0 0 "[    .    1    .    2]" 1 
         49 1 160 GLN H    1 160 GLN HG3  . . 4.720 4.653 4.531 4.721 0.001 20 0 "[    .    1    .    2]" 1 
         50 1   8 VAL HB   1   9 ILE H    . . 4.550 4.465 4.441 4.486     .  0 0 "[    .    1    .    2]" 1 
         51 1 130 VAL HB   1 142 THR HB   . . 5.500 5.406 4.721 5.538 0.038 17 0 "[    .    1    .    2]" 1 
         52 1   8 VAL HB   1  10 LYS QE   . . 5.500 5.081 4.295 5.508 0.008 16 0 "[    .    1    .    2]" 1 
         53 1   8 VAL HB   1  10 LYS QD   . . 5.500 5.073 4.617 5.455     .  0 0 "[    .    1    .    2]" 1 
         54 1   8 VAL HA   1  26 TRP HZ3  . . 4.540 2.523 2.379 2.756     .  0 0 "[    .    1    .    2]" 1 
         55 1   8 VAL HA   1  26 TRP HE3  . . 5.070 4.011 3.920 4.327     .  0 0 "[    .    1    .    2]" 1 
         56 1  97 THR MG   1 100 GLU HB3  . . 5.500 4.264 4.161 4.521     .  0 0 "[    .    1    .    2]" 1 
         57 1  65 LYS QD   1  97 THR MG   . . 4.990 4.436 3.900 4.813     .  0 0 "[    .    1    .    2]" 1 
         58 1  68 ILE HG13 1  97 THR MG   . . 5.500 4.230 3.905 4.507     .  0 0 "[    .    1    .    2]" 1 
         59 1  97 THR MG   1 101 ARG HG2  . . 5.450 3.898 3.307 4.406     .  0 0 "[    .    1    .    2]" 1 
         60 1  64 THR MG   1  68 ILE HG13 . . 4.370 3.821 3.601 4.129     .  0 0 "[    .    1    .    2]" 1 
         61 1  26 TRP HB2  1  45 VAL MG1  . . 3.960 3.546 3.396 3.730     .  0 0 "[    .    1    .    2]" 1 
         62 1  97 THR HA   1  97 THR MG   . . 2.840 2.303 2.191 2.372     .  0 0 "[    .    1    .    2]" 1 
         63 1  65 LYS HA   1  97 THR MG   . . 3.280 2.928 2.485 3.281 0.001 10 0 "[    .    1    .    2]" 1 
         64 1 213 VAL HA   1 213 VAL MG2  . . 3.220 2.377 2.279 2.414     .  0 0 "[    .    1    .    2]" 1 
         65 1  85 THR HA   1  85 THR MG   . . 3.140 2.280 2.154 2.412     .  0 0 "[    .    1    .    2]" 1 
         66 1  64 THR HA   1  64 THR MG   . . 3.220 3.203 3.188 3.207     .  0 0 "[    .    1    .    2]" 1 
         67 1  27 VAL HA   1  27 VAL MG1  . . 3.250 2.403 2.340 2.512     .  0 0 "[    .    1    .    2]" 1 
         68 1  39 VAL HA   1  39 VAL MG2  . . 3.290 2.399 2.319 2.462     .  0 0 "[    .    1    .    2]" 1 
         69 1 207 VAL HA   1 213 VAL MG2  . . 3.350 2.777 2.333 3.076     .  0 0 "[    .    1    .    2]" 1 
         70 1   8 VAL HA   1   8 VAL MG1  . . 3.370 2.372 2.341 2.585     .  0 0 "[    .    1    .    2]" 1 
         71 1   8 VAL HA   1   8 VAL MG2  . . 3.370 2.340 2.126 2.405     .  0 0 "[    .    1    .    2]" 1 
         72 1   8 VAL MG1  1  19 SER HA   . . 4.220 3.528 3.383 3.894     .  0 0 "[    .    1    .    2]" 1 
         73 1   8 VAL MG2  1  19 SER HA   . . 4.220 2.084 1.942 2.232     .  0 0 "[    .    1    .    2]" 1 
         74 1 142 THR HG1  1 142 THR MG   . . 3.430 2.324 2.058 2.652     .  0 0 "[    .    1    .    2]" 1 
         75 1 142 THR HA   1 142 THR MG   . . 3.140 2.093 2.040 2.130     .  0 0 "[    .    1    .    2]" 1 
         76 1 142 THR HA   1 156 VAL MG2  . . 4.230 3.436 3.288 3.588     .  0 0 "[    .    1    .    2]" 1 
         77 1 141 GLU HA   1 142 THR MG   . . 5.020 4.748 4.449 4.937     .  0 0 "[    .    1    .    2]" 1 
         78 1  18 ILE HA   1  27 VAL MG1  . . 5.410 4.545 4.395 4.774     .  0 0 "[    .    1    .    2]" 1 
         79 1  39 VAL MG2  1  59 TRP HH2  . . 4.480 3.504 2.541 4.503 0.023  1 0 "[    .    1    .    2]" 1 
         80 1  27 VAL MG1  1  42 ASN HA   . . 4.010 3.843 3.714 3.947     .  0 0 "[    .    1    .    2]" 1 
         81 1   8 VAL MG1  1  26 TRP HZ3  . . 5.300 4.512 4.396 4.772     .  0 0 "[    .    1    .    2]" 1 
         82 1   8 VAL MG2  1  26 TRP HZ3  . . 5.300 3.765 3.568 4.063     .  0 0 "[    .    1    .    2]" 1 
         83 1  34 PHE QE   1  39 VAL MG2  . . 5.030 4.090 2.805 5.032 0.002  2 0 "[    .    1    .    2]" 1 
         84 1  39 VAL MG2  1  59 TRP HZ2  . . 4.390 3.294 1.999 4.431 0.041  9 0 "[    .    1    .    2]" 1 
         85 1  97 THR MG   1  98 LEU H    . . 3.810 3.642 3.495 3.810     .  0 0 "[    .    1    .    2]" 1 
         86 1  64 THR H    1  64 THR MG   . . 3.290 2.112 1.915 2.233     .  0 0 "[    .    1    .    2]" 1 
         87 1   8 VAL H    1   8 VAL MG1  . . 4.110 4.027 3.771 4.060     .  0 0 "[    .    1    .    2]" 1 
         88 1  27 VAL MG1  1  28 HIS H    . . 3.370 3.006 2.870 3.144     .  0 0 "[    .    1    .    2]" 1 
         89 1  39 VAL H    1  39 VAL MG2  . . 4.020 3.342 2.596 3.867     .  0 0 "[    .    1    .    2]" 1 
         90 1 213 VAL MG2  1 214 GLY H    . . 4.200 3.533 2.086 4.095     .  0 0 "[    .    1    .    2]" 1 
         91 1 213 VAL H    1 213 VAL MG2  . . 3.790 2.611 2.080 3.765     .  0 0 "[    .    1    .    2]" 1 
         92 1  65 LYS H    1  97 THR MG   . . 4.280 4.049 3.752 4.240     .  0 0 "[    .    1    .    2]" 1 
         93 1  83 ILE HA   1 107 SER H    . . 5.440 5.286 5.169 5.409     .  0 0 "[    .    1    .    2]" 1 
         94 1  71 VAL H    1  72 GLU HA   . . 5.330 5.322 5.231 5.360 0.030 20 0 "[    .    1    .    2]" 1 
         95 1   8 VAL H    1   9 ILE HA   . . 5.310 5.178 4.439 5.240     .  0 0 "[    .    1    .    2]" 1 
         96 1  72 GLU HA   1  75 PHE H    . . 5.500 3.919 3.784 4.038     .  0 0 "[    .    1    .    2]" 1 
         97 1  72 GLU HA   1  76 GLN H    . . 5.470 4.617 4.372 4.717     .  0 0 "[    .    1    .    2]" 1 
         98 1  72 GLU HA   1  77 LYS H    . . 3.740 2.985 2.877 3.058     .  0 0 "[    .    1    .    2]" 1 
         99 1 163 ILE HA   1 164 LEU H    . . 3.100 2.141 2.139 2.144     .  0 0 "[    .    1    .    2]" 1 
        100 1 163 ILE HA   1 204 ASN H    . . 4.840 3.146 3.089 3.216     .  0 0 "[    .    1    .    2]" 1 
        101 1  83 ILE HA   1 106 HIS HB3  . . 4.300 3.645 3.533 3.743     .  0 0 "[    .    1    .    2]" 1 
        102 1  83 ILE HA   1 106 HIS HB2  . . 3.900 2.133 1.975 2.277     .  0 0 "[    .    1    .    2]" 1 
        103 1  72 GLU HA   1  72 GLU HG2  . . 3.950 2.592 2.479 2.711     .  0 0 "[    .    1    .    2]" 1 
        104 1   9 ILE HA   1   9 ILE HG12 . . 3.590 3.413 3.383 3.422     .  0 0 "[    .    1    .    2]" 1 
        105 1   9 ILE HA   1   9 ILE HG13 . . 4.040 3.864 3.850 3.879     .  0 0 "[    .    1    .    2]" 1 
        106 1 163 ILE HA   1 163 ILE HG13 . . 4.210 2.228 2.202 2.306     .  0 0 "[    .    1    .    2]" 1 
        107 1   9 ILE HA   1   9 ILE MD   . . 3.320 2.159 2.110 2.376     .  0 0 "[    .    1    .    2]" 1 
        108 1  72 GLU HA   1  79 VAL H    . . 5.410 5.245 4.957 5.421 0.011 15 0 "[    .    1    .    2]" 1 
        109 1   8 VAL HA   1   9 ILE HB   . . 5.300 5.024 4.979 5.042     .  0 0 "[    .    1    .    2]" 1 
        110 1   9 ILE HB   1  10 LYS HA   . . 5.400 4.212 4.181 4.238     .  0 0 "[    .    1    .    2]" 1 
        111 1   9 ILE HB   1  17 SER HA   . . 5.500 3.782 3.695 3.875     .  0 0 "[    .    1    .    2]" 1 
        112 1   9 ILE HB   1  18 ILE H    . . 4.280 3.399 3.243 3.506     .  0 0 "[    .    1    .    2]" 1 
        113 1   9 ILE HB   1  26 TRP HZ3  . . 5.240 4.908 4.792 5.077     .  0 0 "[    .    1    .    2]" 1 
        114 1   9 ILE HB   1  18 ILE HB   . . 4.220 3.896 3.660 3.999     .  0 0 "[    .    1    .    2]" 1 
        115 1   9 ILE HB   1  18 ILE HG12 . . 3.600 3.572 3.527 3.625 0.025 11 0 "[    .    1    .    2]" 1 
        116 1   8 VAL HA   1   9 ILE MD   . . 4.530 3.744 3.529 3.874     .  0 0 "[    .    1    .    2]" 1 
        117 1  82 VAL HA   1  83 ILE MD   . . 5.110 5.133 5.123 5.151 0.041 11 0 "[    .    1    .    2]" 1 
        118 1   9 ILE MD   1  75 PHE HZ   . . 5.490 5.077 4.568 5.430     .  0 0 "[    .    1    .    2]" 1 
        119 1  83 ILE MD   1 106 HIS HB2  . . 4.560 4.587 4.562 4.616 0.056  9 0 "[    .    1    .    2]" 1 
        120 1   9 ILE MD   1  74 LYS HE2  . . 3.760 2.205 1.910 3.516     .  0 0 "[    .    1    .    2]" 1 
        121 1   9 ILE MD   1  74 LYS HE3  . . 3.760 2.143 1.961 2.517     .  0 0 "[    .    1    .    2]" 1 
        122 1  55 VAL HB   1  83 ILE MD   . . 5.070 5.065 4.959 5.097 0.027  9 0 "[    .    1    .    2]" 1 
        123 1   9 ILE HB   1   9 ILE MD   . . 3.280 3.217 3.214 3.228     .  0 0 "[    .    1    .    2]" 1 
        124 1  83 ILE HB   1  83 ILE MD   . . 3.090 2.326 2.281 2.455     .  0 0 "[    .    1    .    2]" 1 
        125 1   9 ILE MD   1   9 ILE MG   . . 2.620 2.099 2.001 2.140     .  0 0 "[    .    1    .    2]" 1 
        126 1   9 ILE MD   1  18 ILE MD   . . 3.700 3.714 3.691 3.740 0.040 19 0 "[    .    1    .    2]" 1 
        127 1   9 ILE HG12 1  18 ILE HG13 . . 4.050 2.814 2.744 3.013     .  0 0 "[    .    1    .    2]" 1 
        128 1   9 ILE HG12 1  18 ILE HB   . . 4.800 2.839 2.699 2.911     .  0 0 "[    .    1    .    2]" 1 
        129 1   9 ILE HG12 1  74 LYS HE2  . . 5.490 4.236 3.913 4.676     .  0 0 "[    .    1    .    2]" 1 
        130 1  45 VAL HA   1  46 LEU HG   . . 4.310 3.717 3.558 3.893     .  0 0 "[    .    1    .    2]" 1 
        131 1   9 ILE HG12 1  26 TRP HZ3  . . 4.210 2.708 2.521 2.932     .  0 0 "[    .    1    .    2]" 1 
        132 1   9 ILE HG12 1  10 LYS H    . . 5.270 5.064 5.033 5.114     .  0 0 "[    .    1    .    2]" 1 
        133 1   9 ILE HG12 1  26 TRP HH2  . . 4.870 4.276 4.152 4.397     .  0 0 "[    .    1    .    2]" 1 
        134 1   9 ILE HG12 1  17 SER HA   . . 5.500 5.561 5.543 5.588 0.088 19 0 "[    .    1    .    2]" 1 
        135 1   9 ILE HG13 1  18 ILE HB   . . 4.740 4.216 3.917 4.306     .  0 0 "[    .    1    .    2]" 1 
        136 1   8 VAL HA   1   9 ILE HG13 . . 5.500 5.469 5.288 5.520 0.020  5 0 "[    .    1    .    2]" 1 
        137 1   9 ILE HG13 1  26 TRP HZ3  . . 4.750 4.248 3.938 4.511     .  0 0 "[    .    1    .    2]" 1 
        138 1  84 ILE H    1  84 ILE HG13 . . 4.490 3.966 3.883 4.021     .  0 0 "[    .    1    .    2]" 1 
        139 1   9 ILE HG13 1  26 TRP HH2  . . 5.380 5.251 4.957 5.398 0.018  2 0 "[    .    1    .    2]" 1 
        140 1   9 ILE MG   1  10 LYS HA   . . 4.070 3.866 3.831 3.893     .  0 0 "[    .    1    .    2]" 1 
        141 1   8 VAL HA   1   9 ILE MG   . . 5.480 5.467 5.391 5.490 0.010  6 0 "[    .    1    .    2]" 1 
        142 1   9 ILE MG   1  26 TRP HZ3  . . 5.500 5.305 5.173 5.487     .  0 0 "[    .    1    .    2]" 1 
        143 1   9 ILE MG   1  73 LYS H    . . 5.500 5.530 5.352 5.583 0.083 14 0 "[    .    1    .    2]" 1 
        144 1   9 ILE MG   1  75 PHE QE   . . 6.000 5.886 5.648 6.189 0.189 19 0 "[    .    1    .    2]" 1 
        145 1   9 ILE MG   1  11 ASN H    . . 5.500 5.030 4.868 5.233     .  0 0 "[    .    1    .    2]" 1 
        146 1   9 ILE MG   1  71 VAL H    . . 5.500 5.093 4.907 5.324     .  0 0 "[    .    1    .    2]" 1 
        147 1   9 ILE MG   1  10 LYS H    . . 2.950 2.112 1.969 2.249     .  0 0 "[    .    1    .    2]" 1 
        148 1   9 ILE MG   1  18 ILE H    . . 5.080 4.653 4.533 4.743     .  0 0 "[    .    1    .    2]" 1 
        149 1   9 ILE H    1   9 ILE MG   . . 3.890 3.790 3.777 3.803     .  0 0 "[    .    1    .    2]" 1 
        150 1   9 ILE MG   1  70 MET HA   . . 5.090 3.344 2.856 3.710     .  0 0 "[    .    1    .    2]" 1 
        151 1   9 ILE MG   1  71 VAL HA   . . 5.500 4.822 4.664 4.990     .  0 0 "[    .    1    .    2]" 1 
        152 1   9 ILE HG12 1   9 ILE MG   . . 3.260 3.199 3.194 3.205     .  0 0 "[    .    1    .    2]" 1 
        153 1   9 ILE HG13 1   9 ILE MG   . . 2.910 2.263 2.230 2.347     .  0 0 "[    .    1    .    2]" 1 
        154 1   9 ILE HA   1   9 ILE MG   . . 2.880 2.133 2.101 2.219     .  0 0 "[    .    1    .    2]" 1 
        155 1   9 ILE MG   1  11 ASN HA   . . 5.050 4.661 4.530 4.796     .  0 0 "[    .    1    .    2]" 1 
        156 1   9 ILE HA   1  10 LYS HA   . . 4.570 4.478 4.463 4.491     .  0 0 "[    .    1    .    2]" 1 
        157 1 157 TRP HA   1 158 LEU HA   . . 4.670 4.418 4.406 4.431     .  0 0 "[    .    1    .    2]" 1 
        158 1 156 VAL HA   1 157 TRP HA   . . 4.830 4.411 4.390 4.423     .  0 0 "[    .    1    .    2]" 1 
        159 1 157 TRP HA   1 157 TRP HZ3  . . 5.020 4.681 4.635 4.753     .  0 0 "[    .    1    .    2]" 1 
        160 1  10 LYS HA   1  18 ILE H    . . 4.020 3.944 3.812 4.058 0.038 17 0 "[    .    1    .    2]" 1 
        161 1  10 LYS HA   1  17 SER H    . . 5.030 4.692 4.548 4.795     .  0 0 "[    .    1    .    2]" 1 
        162 1  10 LYS H    1  10 LYS HB3  . . 3.990 3.956 3.944 3.976     .  0 0 "[    .    1    .    2]" 1 
        163 1  10 LYS HB3  1  18 ILE H    . . 5.500 5.526 5.491 5.564 0.064  8 0 "[    .    1    .    2]" 1 
        164 1  10 LYS HB3  1  16 ILE H    . . 5.460 5.332 5.118 5.471 0.011  7 0 "[    .    1    .    2]" 1 
        165 1   9 ILE HA   1  10 LYS HB3  . . 5.500 5.548 5.528 5.561 0.061  2 0 "[    .    1    .    2]" 1 
        166 1  10 LYS HB3  1  14 GLY HA2  . . 4.250 2.950 2.894 3.009     .  0 0 "[    .    1    .    2]" 1 
        167 1  10 LYS HB3  1  10 LYS QE   . . 4.470 3.095 2.980 3.425     .  0 0 "[    .    1    .    2]" 1 
        168 1 134 LYS H    1 140 VAL HB   . . 5.500 5.065 4.883 5.206     .  0 0 "[    .    1    .    2]" 1 
        169 1 140 VAL H    1 140 VAL HB   . . 3.600 2.901 2.760 2.983     .  0 0 "[    .    1    .    2]" 1 
        170 1  77 LYS HB3  1  78 ARG HA   . . 4.550 4.097 4.035 4.152     .  0 0 "[    .    1    .    2]" 1 
        171 1   9 ILE HA   1  10 LYS HB2  . . 4.900 4.800 4.760 4.853     .  0 0 "[    .    1    .    2]" 1 
        172 1  51 GLY HA2  1  77 LYS HB3  . . 4.650 2.898 2.716 3.013     .  0 0 "[    .    1    .    2]" 1 
        173 1  10 LYS HB2  1  14 GLY HA3  . . 5.500 5.532 5.476 5.561 0.061 17 0 "[    .    1    .    2]" 1 
        174 1  10 LYS HB2  1  14 GLY HA2  . . 4.650 4.188 4.122 4.234     .  0 0 "[    .    1    .    2]" 1 
        175 1  10 LYS HB2  1  10 LYS QD   . . 3.450 2.770 2.447 2.960     .  0 0 "[    .    1    .    2]" 1 
        176 1  10 LYS HB2  1  10 LYS QE   . . 4.640 3.047 2.189 4.059     .  0 0 "[    .    1    .    2]" 1 
        177 1 192 SER H    1 193 ILE HG12 . . 4.840 4.486 4.348 4.594     .  0 0 "[    .    1    .    2]" 1 
        178 1  10 LYS QD   1  11 ASN H    . . 4.850 4.691 4.221 4.862 0.012 17 0 "[    .    1    .    2]" 1 
        179 1 116 LYS QD   1 117 LYS H    . . 4.380 3.984 3.468 4.339     .  0 0 "[    .    1    .    2]" 1 
        180 1 224 ASP H    1 227 LYS QD   . . 4.040 3.592 3.365 3.907     .  0 0 "[    .    1    .    2]" 1 
        181 1  10 LYS HA   1  10 LYS QD   . . 4.350 3.968 3.810 4.120     .  0 0 "[    .    1    .    2]" 1 
        182 1 224 ASP HA   1 227 LYS QD   . . 3.390 2.080 1.956 2.455     .  0 0 "[    .    1    .    2]" 1 
        183 1  62 LYS HA   1  62 LYS QD   . . 4.260 3.937 3.474 4.087     .  0 0 "[    .    1    .    2]" 1 
        184 1   9 ILE HA   1  10 LYS QD   . . 5.500 5.189 4.990 5.286     .  0 0 "[    .    1    .    2]" 1 
        185 1  10 LYS QD   1  17 SER HB2  . . 4.680 3.985 3.637 4.628     .  0 0 "[    .    1    .    2]" 1 
        186 1  10 LYS QD   1  17 SER HB3  . . 4.680 3.587 3.255 3.966     .  0 0 "[    .    1    .    2]" 1 
        187 1  10 LYS HB3  1  10 LYS QD   . . 2.740 2.204 2.117 2.335     .  0 0 "[    .    1    .    2]" 1 
        188 1 116 LYS QD   1 116 LYS HG2  . . 2.780 2.333 2.209 2.414     .  0 0 "[    .    1    .    2]" 1 
        189 1  10 LYS QD   1  10 LYS HG2  . . 2.740 2.318 2.164 2.542     .  0 0 "[    .    1    .    2]" 1 
        190 1  10 LYS QD   1  10 LYS HG3  . . 2.740 2.326 2.147 2.469     .  0 0 "[    .    1    .    2]" 1 
        191 1  96 LYS HA   1  96 LYS QD   . . 4.140 2.788 1.975 4.296 0.156  9 0 "[    .    1    .    2]" 1 
        192 1 197 LEU HA   1 219 LEU HG   . . 5.480 4.845 2.687 5.469     .  0 0 "[    .    1    .    2]" 1 
        193 1 223 LEU HA   1 227 LYS QD   . . 4.830 4.128 3.842 4.600     .  0 0 "[    .    1    .    2]" 1 
        194 1  62 LYS QD   1  63 LEU H    . . 5.450 5.125 4.840 5.307     .  0 0 "[    .    1    .    2]" 1 
        195 1 227 LYS QB   1 227 LYS QD   . . 2.580 2.115 1.961 2.229     .  0 0 "[    .    1    .    2]" 1 
        196 1  10 LYS QE   1  10 LYS HG2  . . 3.570 2.773 1.970 3.303     .  0 0 "[    .    1    .    2]" 1 
        197 1  10 LYS QE   1  10 LYS HG3  . . 3.570 2.505 2.165 3.042     .  0 0 "[    .    1    .    2]" 1 
        198 1 116 LYS QE   1 116 LYS HG2  . . 3.370 2.465 2.242 2.748     .  0 0 "[    .    1    .    2]" 1 
        199 1 116 LYS QE   1 116 LYS HG3  . . 3.260 2.341 2.099 2.537     .  0 0 "[    .    1    .    2]" 1 
        200 1  10 LYS HG3  1  17 SER HB2  . . 5.210 4.351 3.912 4.700     .  0 0 "[    .    1    .    2]" 1 
        201 1  10 LYS HG3  1  17 SER HB3  . . 5.210 4.322 3.829 4.547     .  0 0 "[    .    1    .    2]" 1 
        202 1  50 LYS HG2  1 136 GLY HA3  . . 4.910 3.725 3.255 4.354     .  0 0 "[    .    1    .    2]" 1 
        203 1 227 LYS HA   1 227 LYS HG2  . . 3.880 3.346 2.623 3.628     .  0 0 "[    .    1    .    2]" 1 
        204 1  62 LYS HA   1  62 LYS HG2  . . 3.430 2.906 2.390 3.409     .  0 0 "[    .    1    .    2]" 1 
        205 1 116 LYS HA   1 116 LYS HG3  . . 3.740 3.613 3.561 3.698     .  0 0 "[    .    1    .    2]" 1 
        206 1 171 LYS HA   1 171 LYS HG3  . . 4.160 2.568 2.498 2.688     .  0 0 "[    .    1    .    2]" 1 
        207 1  50 LYS HA   1  50 LYS HG2  . . 3.960 2.282 2.073 3.613     .  0 0 "[    .    1    .    2]" 1 
        208 1  10 LYS HA   1  10 LYS HG2  . . 3.840 2.731 2.674 2.806     .  0 0 "[    .    1    .    2]" 1 
        209 1  10 LYS HA   1  10 LYS HG3  . . 3.840 3.527 3.419 3.617     .  0 0 "[    .    1    .    2]" 1 
        210 1 227 LYS H    1 227 LYS HG2  . . 4.130 2.838 2.257 4.126     .  0 0 "[    .    1    .    2]" 1 
        211 1  51 GLY H    1  77 LYS HG3  . . 5.500 4.768 4.072 5.532 0.032 16 0 "[    .    1    .    2]" 1 
        212 1 176 LYS HG2  1 177 ASP H    . . 5.500 4.990 4.510 5.506 0.006 19 0 "[    .    1    .    2]" 1 
        213 1 176 LYS HG3  1 177 ASP H    . . 5.500 4.727 4.108 5.499     .  0 0 "[    .    1    .    2]" 1 
        214 1  76 GLN HE22 1  77 LYS HG3  . . 4.670 2.566 2.238 2.879     .  0 0 "[    .    1    .    2]" 1 
        215 1 117 LYS H    1 117 LYS HG3  . . 4.100 3.859 3.454 4.060     .  0 0 "[    .    1    .    2]" 1 
        216 1 117 LYS H    1 117 LYS HG2  . . 4.100 3.782 3.469 4.104 0.004  8 0 "[    .    1    .    2]" 1 
        217 1 116 LYS HG3  1 117 LYS H    . . 4.470 2.220 2.116 2.316     .  0 0 "[    .    1    .    2]" 1 
        218 1  77 LYS HG3  1  78 ARG H    . . 4.760 4.086 3.807 4.417     .  0 0 "[    .    1    .    2]" 1 
        219 1 171 LYS HG3  1 172 SER H    . . 4.100 2.494 2.182 3.005     .  0 0 "[    .    1    .    2]" 1 
        220 1 171 LYS HG3  1 176 LYS H    . . 5.500 4.936 4.415 5.320     .  0 0 "[    .    1    .    2]" 1 
        221 1  52 LEU H    1  77 LYS HG3  . . 5.500 5.304 4.996 5.511 0.011  1 0 "[    .    1    .    2]" 1 
        222 1  62 LYS HG2  1  63 LEU H    . . 5.360 4.683 4.241 5.305     .  0 0 "[    .    1    .    2]" 1 
        223 1 116 LYS HG2  1 122 GLU HG3  . . 4.210 2.535 2.261 2.829     .  0 0 "[    .    1    .    2]" 1 
        224 1 116 LYS HG2  1 122 GLU HB3  . . 5.200 4.975 4.665 5.190     .  0 0 "[    .    1    .    2]" 1 
        225 1  10 LYS HA   1  11 ASN HA   . . 4.570 4.348 4.326 4.405     .  0 0 "[    .    1    .    2]" 1 
        226 1  11 ASN HA   1  11 ASN HD22 . . 4.690 3.963 3.637 4.310     .  0 0 "[    .    1    .    2]" 1 
        227 1  11 ASN HA   1  11 ASN HD21 . . 4.690 3.286 2.795 3.871     .  0 0 "[    .    1    .    2]" 1 
        228 1  11 ASN HB2  1  16 ILE HB   . . 5.030 3.330 2.295 4.758     .  0 0 "[    .    1    .    2]" 1 
        229 1  11 ASN HB2  1  16 ILE MD   . . 5.220 4.433 3.817 5.228 0.008 10 0 "[    .    1    .    2]" 1 
        230 1  11 ASN HB3  1  16 ILE HB   . . 5.030 4.468 3.833 5.049 0.019 14 0 "[    .    1    .    2]" 1 
        231 1  11 ASN HB3  1  16 ILE MD   . . 5.220 4.905 4.534 5.197     .  0 0 "[    .    1    .    2]" 1 
        232 1 219 LEU HA   1 222 THR HG1  . . 4.000 2.395 1.997 2.831     .  0 0 "[    .    1    .    2]" 1 
        233 1  70 MET HA   1  70 MET HG2  . . 3.710 2.595 2.448 2.747     .  0 0 "[    .    1    .    2]" 1 
        234 1  66 GLU HA   1  66 GLU HG2  . . 3.180 2.841 2.548 3.183 0.003  5 0 "[    .    1    .    2]" 1 
        235 1  99 LYS HA   1  99 LYS HG3  . . 3.840 3.639 3.367 3.802     .  0 0 "[    .    1    .    2]" 1 
        236 1 219 LEU HA   1 219 LEU HG   . . 4.230 2.647 2.326 3.703     .  0 0 "[    .    1    .    2]" 1 
        237 1 216 LYS HA   1 218 LEU H    . . 4.290 3.830 3.773 3.881     .  0 0 "[    .    1    .    2]" 1 
        238 1 216 LYS HA   1 219 LEU H    . . 4.670 3.618 3.559 3.649     .  0 0 "[    .    1    .    2]" 1 
        239 1 110 LEU HB3  1 113 GLU HB3  . . 5.500 5.132 4.918 5.323     .  0 0 "[    .    1    .    2]" 1 
        240 1 112 ALA MB   1 113 GLU HB3  . . 5.500 5.121 4.997 5.271     .  0 0 "[    .    1    .    2]" 1 
        241 1 110 LEU HG   1 113 GLU HB2  . . 5.500 4.826 4.256 5.542 0.042 10 0 "[    .    1    .    2]" 1 
        242 1 113 GLU HB3  1 114 LEU MD1  . . 5.060 3.668 2.219 4.695     .  0 0 "[    .    1    .    2]" 1 
        243 1 113 GLU HB3  1 114 LEU MD2  . . 5.060 4.587 3.439 5.068 0.008 10 0 "[    .    1    .    2]" 1 
        244 1  97 THR HA   1 100 GLU HB3  . . 4.300 3.873 3.750 3.975     .  0 0 "[    .    1    .    2]" 1 
        245 1 110 LEU HA   1 113 GLU HB3  . . 3.700 3.060 2.802 3.308     .  0 0 "[    .    1    .    2]" 1 
        246 1 110 LEU HA   1 113 GLU HB2  . . 3.910 2.505 2.215 2.760     .  0 0 "[    .    1    .    2]" 1 
        247 1  63 LEU HA   1  66 GLU HB2  . . 4.170 3.929 3.636 4.163     .  0 0 "[    .    1    .    2]" 1 
        248 1  13 THR HA   1  13 THR HB   . . 2.910 2.521 2.380 2.657     .  0 0 "[    .    1    .    2]" 1 
        249 1  13 THR HA   1  13 THR MG   . . 2.800 2.302 2.154 2.423     .  0 0 "[    .    1    .    2]" 1 
        250 1  13 THR HA   1  15 THR H    . . 4.770 4.424 4.268 4.578     .  0 0 "[    .    1    .    2]" 1 
        251 1  13 THR HA   1  14 GLY HA2  . . 5.270 5.148 5.108 5.190     .  0 0 "[    .    1    .    2]" 1 
        252 1  13 THR HB   1  15 THR H    . . 4.640 3.162 2.670 3.707     .  0 0 "[    .    1    .    2]" 1 
        253 1 164 LEU H    1 205 ALA MB   . . 4.710 4.486 4.319 4.686     .  0 0 "[    .    1    .    2]" 1 
        254 1 131 THR H    1 131 THR MG   . . 3.940 3.898 3.824 3.961 0.021  9 0 "[    .    1    .    2]" 1 
        255 1  39 VAL H    1  39 VAL MG1  . . 4.020 3.000 1.982 3.932     .  0 0 "[    .    1    .    2]" 1 
        256 1 131 THR MG   1 132 ASN H    . . 3.550 3.010 2.728 3.251     .  0 0 "[    .    1    .    2]" 1 
        257 1 131 THR MG   1 133 LEU H    . . 4.460 3.812 3.654 4.013     .  0 0 "[    .    1    .    2]" 1 
        258 1  14 GLY HA3  1  16 ILE H    . . 4.840 4.531 4.512 4.548     .  0 0 "[    .    1    .    2]" 1 
        259 1  13 THR H    1  14 GLY HA3  . . 5.100 4.867 4.744 5.036     .  0 0 "[    .    1    .    2]" 1 
        260 1  10 LYS QE   1  14 GLY HA3  . . 5.500 5.470 5.274 5.514 0.014 12 0 "[    .    1    .    2]" 1 
        261 1  10 LYS HB3  1  14 GLY HA3  . . 4.430 4.374 4.324 4.409     .  0 0 "[    .    1    .    2]" 1 
        262 1  10 LYS QD   1  14 GLY HA3  . . 5.220 4.791 4.683 4.887     .  0 0 "[    .    1    .    2]" 1 
        263 1  14 GLY HA3  1  15 THR MG   . . 5.250 4.706 4.660 4.733     .  0 0 "[    .    1    .    2]" 1 
        264 1  10 LYS QD   1  14 GLY HA2  . . 4.250 4.078 3.983 4.154     .  0 0 "[    .    1    .    2]" 1 
        265 1  10 LYS HA   1  14 GLY HA2  . . 5.160 4.288 4.195 4.382     .  0 0 "[    .    1    .    2]" 1 
        266 1  15 THR H    1  15 THR HB   . . 3.760 2.665 2.616 2.685     .  0 0 "[    .    1    .    2]" 1 
        267 1  15 THR HB   1  31 LEU HB2  . . 4.740 4.440 3.711 4.677     .  0 0 "[    .    1    .    2]" 1 
        268 1  15 THR HB   1  31 LEU H    . . 4.910 4.682 4.277 4.916 0.006 18 0 "[    .    1    .    2]" 1 
        269 1  15 THR H    1  15 THR MG   . . 3.080 2.131 2.114 2.161     .  0 0 "[    .    1    .    2]" 1 
        270 1  15 THR MG   1  16 ILE H    . . 4.000 1.925 1.918 1.934     .  0 0 "[    .    1    .    2]" 1 
        271 1  15 THR MG   1  16 ILE HG12 . . 3.290 3.246 3.141 3.303 0.013  3 0 "[    .    1    .    2]" 1 
        272 1  15 THR MG   1  16 ILE MD   . . 3.050 2.902 2.824 2.982     .  0 0 "[    .    1    .    2]" 1 
        273 1  16 ILE HA   1  30 GLU HA   . . 3.830 2.185 2.001 2.333     .  0 0 "[    .    1    .    2]" 1 
        274 1  16 ILE HA   1  29 THR HB   . . 5.500 5.112 4.814 5.331     .  0 0 "[    .    1    .    2]" 1 
        275 1  16 ILE HA   1  30 GLU HB2  . . 4.620 3.769 3.695 3.824     .  0 0 "[    .    1    .    2]" 1 
        276 1  16 ILE HA   1  30 GLU HB3  . . 5.200 3.483 3.378 3.591     .  0 0 "[    .    1    .    2]" 1 
        277 1  16 ILE HA   1  16 ILE HG12 . . 4.200 2.642 2.602 2.701     .  0 0 "[    .    1    .    2]" 1 
        278 1  16 ILE HA   1  29 THR H    . . 4.910 4.553 4.486 4.662     .  0 0 "[    .    1    .    2]" 1 
        279 1  16 ILE HA   1  16 ILE HG13 . . 3.880 3.222 3.156 3.283     .  0 0 "[    .    1    .    2]" 1 
        280 1  16 ILE MD   1  30 GLU HB2  . . 3.930 3.011 2.825 3.214     .  0 0 "[    .    1    .    2]" 1 
        281 1  16 ILE MD   1  30 GLU HB3  . . 4.730 2.969 2.780 3.255     .  0 0 "[    .    1    .    2]" 1 
        282 1  16 ILE MD   1  66 GLU HB2  . . 3.190 2.522 2.120 2.968     .  0 0 "[    .    1    .    2]" 1 
        283 1  16 ILE MD   1  66 GLU HB3  . . 3.350 3.006 2.500 3.358 0.008 15 0 "[    .    1    .    2]" 1 
        284 1  16 ILE MD   1  70 MET ME   . . 5.110 4.294 4.057 4.670     .  0 0 "[    .    1    .    2]" 1 
        285 1  16 ILE HB   1  16 ILE MD   . . 3.360 2.370 2.333 2.404     .  0 0 "[    .    1    .    2]" 1 
        286 1  16 ILE MD   1  16 ILE MG   . . 2.590 2.000 1.913 2.066     .  0 0 "[    .    1    .    2]" 1 
        287 1  16 ILE MD   1  67 LEU HG   . . 5.360 4.557 4.435 4.646     .  0 0 "[    .    1    .    2]" 1 
        288 1  16 ILE MD   1  63 LEU HA   . . 3.830 3.403 3.082 3.541     .  0 0 "[    .    1    .    2]" 1 
        289 1  16 ILE MD   1  64 THR HA   . . 4.250 3.493 3.270 3.658     .  0 0 "[    .    1    .    2]" 1 
        290 1  16 ILE MD   1  67 LEU HA   . . 3.230 2.653 2.364 2.906     .  0 0 "[    .    1    .    2]" 1 
        291 1  16 ILE MD   1  64 THR HB   . . 5.500 5.371 5.097 5.504 0.004  7 0 "[    .    1    .    2]" 1 
        292 1  16 ILE HA   1  16 ILE MD   . . 4.040 3.876 3.858 3.901     .  0 0 "[    .    1    .    2]" 1 
        293 1  16 ILE MD   1  30 GLU HA   . . 4.570 4.210 4.021 4.411     .  0 0 "[    .    1    .    2]" 1 
        294 1  11 ASN HD22 1  16 ILE MD   . . 4.210 2.959 2.650 3.351     .  0 0 "[    .    1    .    2]" 1 
        295 1 157 TRP HH2  1 203 ILE MD   . . 4.550 4.161 4.025 4.271     .  0 0 "[    .    1    .    2]" 1 
        296 1 200 TYR H    1 203 ILE MD   . . 4.890 4.013 3.749 4.270     .  0 0 "[    .    1    .    2]" 1 
        297 1 157 TRP HE3  1 203 ILE MD   . . 5.420 5.233 4.972 5.424 0.004 16 0 "[    .    1    .    2]" 1 
        298 1 157 TRP HZ3  1 203 ILE MD   . . 3.960 3.750 3.544 3.893     .  0 0 "[    .    1    .    2]" 1 
        299 1 200 TYR QD   1 203 ILE MD   . . 4.520 3.610 2.652 4.114     .  0 0 "[    .    1    .    2]" 1 
        300 1  16 ILE MD   1  68 ILE H    . . 4.790 4.717 4.581 4.799 0.009 14 0 "[    .    1    .    2]" 1 
        301 1  16 ILE MD   1  67 LEU H    . . 3.310 3.042 2.840 3.269     .  0 0 "[    .    1    .    2]" 1 
        302 1  16 ILE MD   1  65 LYS H    . . 5.040 4.919 4.734 5.061 0.021  7 0 "[    .    1    .    2]" 1 
        303 1  16 ILE MD   1  17 SER H    . . 4.800 4.752 4.648 4.814 0.014 12 0 "[    .    1    .    2]" 1 
        304 1  16 ILE MD   1  63 LEU H    . . 5.500 5.453 5.217 5.514 0.014  9 0 "[    .    1    .    2]" 1 
        305 1 158 LEU HG   1 163 ILE MG   . . 5.160 2.995 2.636 3.147     .  0 0 "[    .    1    .    2]" 1 
        306 1  16 ILE HG12 1  30 GLU HG3  . . 5.500 4.088 4.005 4.192     .  0 0 "[    .    1    .    2]" 1 
        307 1  16 ILE HG12 1  30 GLU HB3  . . 4.590 2.465 2.378 2.593     .  0 0 "[    .    1    .    2]" 1 
        308 1 196 VAL HB   1 197 LEU HG   . . 5.420 4.799 4.430 5.129     .  0 0 "[    .    1    .    2]" 1 
        309 1  16 ILE HG12 1  30 GLU HB2  . . 4.860 2.019 1.988 2.115     .  0 0 "[    .    1    .    2]" 1 
        310 1  16 ILE HG12 1  30 GLU HG2  . . 5.500 4.649 4.555 4.774     .  0 0 "[    .    1    .    2]" 1 
        311 1 124 LEU HA   1 124 LEU HG   . . 3.450 3.225 3.129 3.334     .  0 0 "[    .    1    .    2]" 1 
        312 1 158 LEU HA   1 158 LEU HG   . . 4.190 3.289 3.261 3.335     .  0 0 "[    .    1    .    2]" 1 
        313 1 158 LEU HG   1 161 TYR QD   . . 4.630 4.648 4.639 4.661 0.031 18 0 "[    .    1    .    2]" 1 
        314 1  16 ILE HG12 1  31 LEU H    . . 3.700 3.146 2.875 3.461     .  0 0 "[    .    1    .    2]" 1 
        315 1 203 ILE H    1 203 ILE HG12 . . 4.530 3.722 3.664 3.807     .  0 0 "[    .    1    .    2]" 1 
        316 1 164 LEU MD1  1 165 VAL H    . . 4.200 3.506 3.152 3.696     .  0 0 "[    .    1    .    2]" 1 
        317 1  16 ILE HG13 1  30 GLU HB2  . . 5.070 3.619 3.522 3.728     .  0 0 "[    .    1    .    2]" 1 
        318 1  16 ILE MG   1  17 SER H    . . 3.170 2.051 1.898 2.144     .  0 0 "[    .    1    .    2]" 1 
        319 1 193 ILE MG   1 194 GLU H    . . 3.840 3.466 3.332 3.519     .  0 0 "[    .    1    .    2]" 1 
        320 1  16 ILE MG   1  67 LEU H    . . 4.690 4.357 4.101 4.655     .  0 0 "[    .    1    .    2]" 1 
        321 1 193 ILE H    1 193 ILE MG   . . 3.820 3.761 3.757 3.764     .  0 0 "[    .    1    .    2]" 1 
        322 1  16 ILE H    1  16 ILE MG   . . 3.970 3.918 3.887 3.948     .  0 0 "[    .    1    .    2]" 1 
        323 1 193 ILE MG   1 219 LEU H    . . 4.890 4.501 4.350 4.690     .  0 0 "[    .    1    .    2]" 1 
        324 1 193 ILE MG   1 196 VAL H    . . 4.690 4.103 3.960 4.285     .  0 0 "[    .    1    .    2]" 1 
        325 1 193 ILE MG   1 223 LEU H    . . 3.820 3.624 3.478 3.779     .  0 0 "[    .    1    .    2]" 1 
        326 1 189 TRP HD1  1 193 ILE MG   . . 5.210 4.873 4.755 4.988     .  0 0 "[    .    1    .    2]" 1 
        327 1  18 ILE MG   1  19 SER H    . . 2.980 2.013 1.907 2.069     .  0 0 "[    .    1    .    2]" 1 
        328 1  18 ILE MG   1  28 HIS HD2  . . 4.800 4.122 4.052 4.204     .  0 0 "[    .    1    .    2]" 1 
        329 1  18 ILE MG   1  75 PHE QE   . . 4.030 3.697 3.533 3.914     .  0 0 "[    .    1    .    2]" 1 
        330 1  18 ILE MG   1  26 TRP HE3  . . 3.260 2.070 1.990 2.185     .  0 0 "[    .    1    .    2]" 1 
        331 1  16 ILE MG   1  30 GLU HA   . . 4.080 2.871 2.502 3.223     .  0 0 "[    .    1    .    2]" 1 
        332 1  18 ILE HA   1  18 ILE MG   . . 2.900 2.007 1.973 2.087     .  0 0 "[    .    1    .    2]" 1 
        333 1  18 ILE MG   1  28 HIS HA   . . 3.010 2.401 2.297 2.491     .  0 0 "[    .    1    .    2]" 1 
        334 1  16 ILE MG   1  17 SER HA   . . 3.890 3.361 3.272 3.456     .  0 0 "[    .    1    .    2]" 1 
        335 1  16 ILE HA   1  16 ILE MG   . . 3.140 2.260 2.200 2.298     .  0 0 "[    .    1    .    2]" 1 
        336 1  18 ILE MG   1  26 TRP HA   . . 4.400 4.084 4.035 4.152     .  0 0 "[    .    1    .    2]" 1 
        337 1 193 ILE MG   1 222 THR HA   . . 5.370 5.323 5.184 5.376 0.006  6 0 "[    .    1    .    2]" 1 
        338 1  16 ILE MG   1  67 LEU HA   . . 3.210 2.491 2.097 2.907     .  0 0 "[    .    1    .    2]" 1 
        339 1 193 ILE HA   1 193 ILE MG   . . 3.110 2.375 2.361 2.391     .  0 0 "[    .    1    .    2]" 1 
        340 1  18 ILE MG   1  26 TRP HB2  . . 3.660 3.008 2.912 3.081     .  0 0 "[    .    1    .    2]" 1 
        341 1  18 ILE MG   1  26 TRP HB3  . . 3.180 1.973 1.936 2.030     .  0 0 "[    .    1    .    2]" 1 
        342 1  18 ILE MG   1  28 HIS HB3  . . 3.520 1.957 1.925 2.026     .  0 0 "[    .    1    .    2]" 1 
        343 1 193 ILE MG   1 196 VAL HB   . . 4.850 3.425 3.263 3.546     .  0 0 "[    .    1    .    2]" 1 
        344 1  16 ILE MG   1  28 HIS HB2  . . 3.710 3.452 3.342 3.520     .  0 0 "[    .    1    .    2]" 1 
        345 1  18 ILE MG   1  28 HIS HB2  . . 3.830 2.717 2.582 2.833     .  0 0 "[    .    1    .    2]" 1 
        346 1 193 ILE MG   1 223 LEU HG   . . 3.810 2.518 2.311 2.753     .  0 0 "[    .    1    .    2]" 1 
        347 1  16 ILE HG12 1  16 ILE MG   . . 3.050 2.411 2.400 2.428     .  0 0 "[    .    1    .    2]" 1 
        348 1  16 ILE MG   1  67 LEU HB2  . . 3.200 2.385 2.053 2.579     .  0 0 "[    .    1    .    2]" 1 
        349 1  16 ILE MG   1  30 GLU HB3  . . 3.230 2.149 1.944 2.435     .  0 0 "[    .    1    .    2]" 1 
        350 1  16 ILE MG   1  30 GLU HB2  . . 4.220 3.246 3.061 3.458     .  0 0 "[    .    1    .    2]" 1 
        351 1 193 ILE MG   1 197 LEU HB3  . . 3.830 2.955 2.669 3.245     .  0 0 "[    .    1    .    2]" 1 
        352 1 193 ILE MG   1 222 THR MG   . . 4.000 3.736 3.502 3.955     .  0 0 "[    .    1    .    2]" 1 
        353 1  16 ILE MG   1  67 LEU MD1  . . 4.020 1.865 1.814 1.915     .  0 0 "[    .    1    .    2]" 1 
        354 1   9 ILE H    1  17 SER HA   . . 5.090 4.691 4.587 4.788     .  0 0 "[    .    1    .    2]" 1 
        355 1  10 LYS H    1  17 SER HA   . . 5.010 4.459 4.323 4.591     .  0 0 "[    .    1    .    2]" 1 
        356 1  11 ASN H    1  17 SER HA   . . 4.570 4.014 3.606 4.451     .  0 0 "[    .    1    .    2]" 1 
        357 1  17 SER HA   1  18 ILE HA   . . 4.940 4.465 4.444 4.498     .  0 0 "[    .    1    .    2]" 1 
        358 1   9 ILE HA   1  17 SER HA   . . 5.500 5.191 5.125 5.251     .  0 0 "[    .    1    .    2]" 1 
        359 1  10 LYS HB3  1  17 SER HA   . . 4.400 4.276 4.198 4.342     .  0 0 "[    .    1    .    2]" 1 
        360 1  10 LYS QD   1  17 SER HA   . . 5.500 5.245 5.033 5.511 0.011 13 0 "[    .    1    .    2]" 1 
        361 1   9 ILE MG   1  17 SER HA   . . 5.010 4.466 4.332 4.626     .  0 0 "[    .    1    .    2]" 1 
        362 1  10 LYS QE   1  17 SER HB2  . . 5.500 4.430 2.744 5.504 0.004  4 0 "[    .    1    .    2]" 1 
        363 1  10 LYS QE   1  17 SER HB3  . . 5.500 4.288 2.945 5.214     .  0 0 "[    .    1    .    2]" 1 
        364 1  17 SER HB3  1  70 MET ME   . . 4.580 3.483 3.226 3.687     .  0 0 "[    .    1    .    2]" 1 
        365 1  10 LYS HG2  1  17 SER HB2  . . 5.210 2.622 2.262 2.935     .  0 0 "[    .    1    .    2]" 1 
        366 1  10 LYS HG2  1  17 SER HB3  . . 5.210 2.702 2.151 2.959     .  0 0 "[    .    1    .    2]" 1 
        367 1  18 ILE HA   1  26 TRP HE3  . . 4.790 4.110 4.012 4.195     .  0 0 "[    .    1    .    2]" 1 
        368 1  18 ILE HA   1  26 TRP HB3  . . 5.240 4.686 4.620 4.743     .  0 0 "[    .    1    .    2]" 1 
        369 1  18 ILE HA   1  27 VAL H    . . 4.590 4.408 4.360 4.480     .  0 0 "[    .    1    .    2]" 1 
        370 1   9 ILE MD   1  18 ILE HB   . . 4.510 4.273 4.200 4.354     .  0 0 "[    .    1    .    2]" 1 
        371 1  18 ILE HB   1  26 TRP HB2  . . 5.160 5.139 5.011 5.194 0.034 14 0 "[    .    1    .    2]" 1 
        372 1  18 ILE HB   1  26 TRP HB3  . . 3.910 3.766 3.686 3.840     .  0 0 "[    .    1    .    2]" 1 
        373 1  18 ILE HB   1  19 SER HB3  . . 5.500 5.495 5.422 5.533 0.033  7 0 "[    .    1    .    2]" 1 
        374 1   9 ILE HA   1  18 ILE HB   . . 5.500 5.491 5.417 5.541 0.041 14 0 "[    .    1    .    2]" 1 
        375 1  18 ILE HB   1  28 HIS HA   . . 4.880 4.525 4.449 4.581     .  0 0 "[    .    1    .    2]" 1 
        376 1  18 ILE HB   1  19 SER HA   . . 4.910 3.817 3.781 3.848     .  0 0 "[    .    1    .    2]" 1 
        377 1  17 SER HA   1  18 ILE HB   . . 5.330 5.181 5.152 5.197     .  0 0 "[    .    1    .    2]" 1 
        378 1  18 ILE HB   1  26 TRP HZ3  . . 4.370 2.809 2.701 2.927     .  0 0 "[    .    1    .    2]" 1 
        379 1  18 ILE HB   1  26 TRP HE3  . . 3.480 2.024 1.970 2.142     .  0 0 "[    .    1    .    2]" 1 
        380 1  18 ILE HB   1  19 SER H    . . 3.620 2.433 2.346 2.515     .  0 0 "[    .    1    .    2]" 1 
        381 1   9 ILE H    1  18 ILE HB   . . 4.440 2.771 2.686 2.938     .  0 0 "[    .    1    .    2]" 1 
        382 1  18 ILE HB   1  27 VAL H    . . 5.000 4.835 4.712 4.973     .  0 0 "[    .    1    .    2]" 1 
        383 1  18 ILE MD   1  18 ILE MG   . . 2.730 2.032 1.969 2.092     .  0 0 "[    .    1    .    2]" 1 
        384 1   9 ILE MG   1  18 ILE MD   . . 3.390 3.357 3.265 3.410 0.020 13 0 "[    .    1    .    2]" 1 
        385 1   9 ILE HG12 1  18 ILE MD   . . 3.920 2.575 2.490 2.692     .  0 0 "[    .    1    .    2]" 1 
        386 1   9 ILE HB   1  18 ILE MD   . . 3.060 2.555 2.409 2.644     .  0 0 "[    .    1    .    2]" 1 
        387 1  18 ILE MD   1  71 VAL HB   . . 4.470 4.131 3.882 4.329     .  0 0 "[    .    1    .    2]" 1 
        388 1  18 ILE HB   1  18 ILE MD   . . 3.220 2.414 2.391 2.460     .  0 0 "[    .    1    .    2]" 1 
        389 1  18 ILE MD   1  28 HIS HB2  . . 4.530 3.692 3.561 3.873     .  0 0 "[    .    1    .    2]" 1 
        390 1  18 ILE MD   1  71 VAL HA   . . 3.940 2.974 2.673 3.106     .  0 0 "[    .    1    .    2]" 1 
        391 1  18 ILE MD   1  26 TRP HB3  . . 4.780 4.120 3.965 4.264     .  0 0 "[    .    1    .    2]" 1 
        392 1  18 ILE MD   1  28 HIS HB3  . . 5.090 3.496 3.408 3.591     .  0 0 "[    .    1    .    2]" 1 
        393 1  18 ILE MD   1  26 TRP HB2  . . 4.760 4.597 4.519 4.712     .  0 0 "[    .    1    .    2]" 1 
        394 1  18 ILE MD   1  75 PHE HZ   . . 4.080 3.887 3.585 4.090 0.010 12 0 "[    .    1    .    2]" 1 
        395 1  18 ILE HA   1  18 ILE MD   . . 4.170 3.976 3.968 3.982     .  0 0 "[    .    1    .    2]" 1 
        396 1  18 ILE MD   1  28 HIS HA   . . 4.940 4.503 4.373 4.576     .  0 0 "[    .    1    .    2]" 1 
        397 1  17 SER HA   1  18 ILE MD   . . 4.730 4.463 4.403 4.516     .  0 0 "[    .    1    .    2]" 1 
        398 1  18 ILE MD   1  75 PHE QD   . . 4.490 4.270 4.115 4.569 0.079 19 0 "[    .    1    .    2]" 1 
        399 1  18 ILE MD   1  26 TRP HE3  . . 3.910 3.353 3.213 3.550     .  0 0 "[    .    1    .    2]" 1 
        400 1  18 ILE MD   1  26 TRP HH2  . . 5.500 5.462 5.376 5.521 0.021  8 0 "[    .    1    .    2]" 1 
        401 1  18 ILE MD   1  26 TRP HZ3  . . 4.210 3.945 3.802 4.032     .  0 0 "[    .    1    .    2]" 1 
        402 1  18 ILE MD   1  75 PHE QE   . . 3.620 2.833 2.618 3.086     .  0 0 "[    .    1    .    2]" 1 
        403 1  10 LYS H    1  18 ILE MD   . . 5.500 5.480 5.414 5.525 0.025 17 0 "[    .    1    .    2]" 1 
        404 1  18 ILE MD   1  28 HIS H    . . 5.500 5.491 5.390 5.516 0.016 17 0 "[    .    1    .    2]" 1 
        405 1  18 ILE MD   1  71 VAL H    . . 4.760 3.327 3.090 3.542     .  0 0 "[    .    1    .    2]" 1 
        406 1  18 ILE H    1  18 ILE MD   . . 4.110 3.935 3.882 4.000     .  0 0 "[    .    1    .    2]" 1 
        407 1   9 ILE H    1  18 ILE MD   . . 4.650 3.638 3.569 3.813     .  0 0 "[    .    1    .    2]" 1 
        408 1  17 SER H    1  18 ILE MD   . . 5.500 5.495 5.416 5.525 0.025 14 0 "[    .    1    .    2]" 1 
        409 1 181 VAL HA   1 181 VAL MG2  . . 3.400 3.190 3.182 3.197     .  0 0 "[    .    1    .    2]" 1 
        410 1  18 ILE MG   1  27 VAL HA   . . 4.460 3.772 3.697 3.845     .  0 0 "[    .    1    .    2]" 1 
        411 1  18 ILE MG   1  75 PHE HZ   . . 4.710 3.926 3.531 4.107     .  0 0 "[    .    1    .    2]" 1 
        412 1  18 ILE HG13 1  26 TRP HZ3  . . 5.160 4.500 4.398 4.723     .  0 0 "[    .    1    .    2]" 1 
        413 1  17 SER HA   1  18 ILE HG13 . . 4.820 3.249 3.151 3.294     .  0 0 "[    .    1    .    2]" 1 
        414 1  18 ILE HG13 1  18 ILE MG   . . 3.740 3.189 3.186 3.195     .  0 0 "[    .    1    .    2]" 1 
        415 1   9 ILE MD   1  18 ILE HG13 . . 4.400 4.252 4.217 4.383     .  0 0 "[    .    1    .    2]" 1 
        416 1  18 ILE H    1  18 ILE HG12 . . 3.490 3.094 3.021 3.239     .  0 0 "[    .    1    .    2]" 1 
        417 1   9 ILE H    1  18 ILE HG12 . . 4.830 4.425 4.307 4.724     .  0 0 "[    .    1    .    2]" 1 
        418 1  60 ASP H    1  63 LEU MD1  . . 4.870 2.580 2.027 3.007     .  0 0 "[    .    1    .    2]" 1 
        419 1  59 TRP HD1  1  63 LEU MD1  . . 4.060 2.962 2.368 3.548     .  0 0 "[    .    1    .    2]" 1 
        420 1  17 SER HA   1  18 ILE HG12 . . 4.420 3.498 3.460 3.553     .  0 0 "[    .    1    .    2]" 1 
        421 1  63 LEU HA   1  63 LEU MD1  . . 3.780 3.660 3.614 3.755     .  0 0 "[    .    1    .    2]" 1 
        422 1  18 ILE HG12 1  28 HIS HB3  . . 4.960 3.503 3.444 3.602     .  0 0 "[    .    1    .    2]" 1 
        423 1  63 LEU HB3  1  63 LEU MD1  . . 3.370 2.729 2.658 2.783     .  0 0 "[    .    1    .    2]" 1 
        424 1  18 ILE HG12 1  18 ILE MG   . . 3.190 2.339 2.305 2.355     .  0 0 "[    .    1    .    2]" 1 
        425 1   9 ILE MG   1  18 ILE HG12 . . 5.500 4.902 4.864 4.986     .  0 0 "[    .    1    .    2]" 1 
        426 1  63 LEU MD1  1  64 THR H    . . 5.170 4.518 4.343 4.651     .  0 0 "[    .    1    .    2]" 1 
        427 1 219 LEU H    1 219 LEU MD1  . . 4.100 2.504 1.882 3.718     .  0 0 "[    .    1    .    2]" 1 
        428 1  28 HIS HE1  1  67 LEU HG   . . 5.500 4.958 4.750 5.061     .  0 0 "[    .    1    .    2]" 1 
        429 1   8 VAL HB   1  19 SER HA   . . 4.970 4.405 4.270 4.581     .  0 0 "[    .    1    .    2]" 1 
        430 1  19 SER HA   1  20 GLN HB3  . . 4.950 4.948 4.827 4.977 0.027 15 0 "[    .    1    .    2]" 1 
        431 1  19 SER HA   1  20 GLN HA   . . 4.930 4.345 4.338 4.352     .  0 0 "[    .    1    .    2]" 1 
        432 1  19 SER HA   1  20 GLN HB2  . . 4.840 4.286 4.271 4.373     .  0 0 "[    .    1    .    2]" 1 
        433 1  19 SER HA   1  26 TRP HE3  . . 4.300 3.355 3.247 3.484     .  0 0 "[    .    1    .    2]" 1 
        434 1  19 SER HA   1  26 TRP HZ3  . . 4.540 3.036 2.795 3.345     .  0 0 "[    .    1    .    2]" 1 
        435 1  19 SER HB3  1  20 GLN H    . . 4.670 3.876 3.785 3.965     .  0 0 "[    .    1    .    2]" 1 
        436 1  19 SER H    1  19 SER HB2  . . 4.080 3.272 3.224 3.331     .  0 0 "[    .    1    .    2]" 1 
        437 1  19 SER HB3  1  27 VAL H    . . 4.810 3.522 3.332 3.638     .  0 0 "[    .    1    .    2]" 1 
        438 1  19 SER HB2  1  26 TRP HE3  . . 5.500 4.961 4.865 5.085     .  0 0 "[    .    1    .    2]" 1 
        439 1  19 SER HB3  1  26 TRP HE3  . . 5.500 4.899 4.791 5.067     .  0 0 "[    .    1    .    2]" 1 
        440 1  18 ILE HB   1  19 SER HB2  . . 5.500 4.912 4.835 4.991     .  0 0 "[    .    1    .    2]" 1 
        441 1  20 GLN HA   1  26 TRP HB3  . . 4.820 3.930 3.848 4.012     .  0 0 "[    .    1    .    2]" 1 
        442 1  20 GLN HA   1  26 TRP HA   . . 3.570 2.962 2.922 3.030     .  0 0 "[    .    1    .    2]" 1 
        443 1  20 GLN HA   1  26 TRP HD1  . . 5.150 3.647 3.558 3.807     .  0 0 "[    .    1    .    2]" 1 
        444 1  20 GLN HA   1  26 TRP HZ3  . . 5.500 4.672 4.512 4.766     .  0 0 "[    .    1    .    2]" 1 
        445 1  20 GLN HA   1  75 PHE QE   . . 5.500 5.563 5.512 5.618 0.118  5 0 "[    .    1    .    2]" 1 
        446 1  20 GLN HA   1  22 ASN H    . . 4.750 4.070 3.720 4.702     .  0 0 "[    .    1    .    2]" 1 
        447 1  20 GLN HA   1  26 TRP H    . . 5.500 5.350 5.257 5.420     .  0 0 "[    .    1    .    2]" 1 
        448 1  20 GLN HA   1  27 VAL H    . . 4.720 4.262 4.227 4.341     .  0 0 "[    .    1    .    2]" 1 
        449 1  21 LEU HA   1  26 TRP HA   . . 4.800 4.632 4.582 4.787     .  0 0 "[    .    1    .    2]" 1 
        450 1   6 LYS HA   1   7 THR HA   . . 4.700 4.470 4.405 4.501     .  0 0 "[    .    1    .    2]" 1 
        451 1  20 GLN HA   1  21 LEU HA   . . 4.610 4.390 4.388 4.393     .  0 0 "[    .    1    .    2]" 1 
        452 1  21 LEU HA   1  21 LEU HG   . . 3.880 3.511 2.281 3.654     .  0 0 "[    .    1    .    2]" 1 
        453 1  21 LEU HA   1  27 VAL MG2  . . 4.950 4.565 4.496 4.997 0.047  7 0 "[    .    1    .    2]" 1 
        454 1  21 LEU HB3  1  25 VAL MG1  . . 4.760 2.858 2.380 3.224     .  0 0 "[    .    1    .    2]" 1 
        455 1  20 GLN HA   1  21 LEU HB2  . . 5.050 4.177 4.154 4.237     .  0 0 "[    .    1    .    2]" 1 
        456 1  21 LEU HB2  1  26 TRP HA   . . 4.820 2.543 2.478 2.714     .  0 0 "[    .    1    .    2]" 1 
        457 1  21 LEU HB3  1  27 VAL H    . . 5.500 5.530 5.509 5.598 0.098  7 0 "[    .    1    .    2]" 1 
        458 1  21 LEU HB3  1  21 LEU MD1  . . 3.290 2.407 2.218 3.166     .  0 0 "[    .    1    .    2]" 1 
        459 1  46 LEU HB3  1  46 LEU MD2  . . 3.170 2.425 2.367 2.464     .  0 0 "[    .    1    .    2]" 1 
        460 1  21 LEU MD1  1  27 VAL MG2  . . 2.990 2.879 1.834 3.007 0.017  8 0 "[    .    1    .    2]" 1 
        461 1  46 LEU HB2  1  46 LEU MD2  . . 3.500 3.194 3.183 3.200     .  0 0 "[    .    1    .    2]" 1 
        462 1  54 LEU HB2  1  54 LEU MD2  . . 3.210 2.455 2.397 3.059     .  0 0 "[    .    1    .    2]" 1 
        463 1  57 SER HB3  1  98 LEU MD1  . . 5.820 3.538 2.382 4.680     .  0 0 "[    .    1    .    2]" 1 
        464 1  57 SER HA   1  98 LEU MD1  . . 5.260 4.247 3.753 4.842     .  0 0 "[    .    1    .    2]" 1 
        465 1  46 LEU HA   1  46 LEU MD2  . . 4.000 2.057 1.956 2.267     .  0 0 "[    .    1    .    2]" 1 
        466 1  21 LEU MD1  1  26 TRP HA   . . 5.000 4.819 2.504 5.093 0.093 19 0 "[    .    1    .    2]" 1 
        467 1  54 LEU HA   1  54 LEU MD2  . . 3.860 2.368 2.286 2.730     .  0 0 "[    .    1    .    2]" 1 
        468 1  54 LEU HA   1  54 LEU MD1  . . 3.860 2.218 2.093 3.893 0.033  7 0 "[    .    1    .    2]" 1 
        469 1  98 LEU MD1  1  99 LYS H    . . 5.500 4.758 4.540 4.844     .  0 0 "[    .    1    .    2]" 1 
        470 1  54 LEU H    1  54 LEU MD2  . . 4.840 2.702 2.543 4.251     .  0 0 "[    .    1    .    2]" 1 
        471 1  46 LEU MD2  1  47 ASN H    . . 5.210 3.726 3.520 3.905     .  0 0 "[    .    1    .    2]" 1 
        472 1  54 LEU H    1  54 LEU MD1  . . 4.840 4.205 3.191 4.300     .  0 0 "[    .    1    .    2]" 1 
        473 1  21 LEU MD1  1  27 VAL H    . . 5.410 4.985 2.152 5.365     .  0 0 "[    .    1    .    2]" 1 
        474 1  21 LEU HB2  1  21 LEU MD1  . . 3.180 3.091 2.157 3.196 0.016  6 0 "[    .    1    .    2]" 1 
        475 1  21 LEU HA   1  21 LEU MD1  . . 3.830 2.201 2.001 2.827     .  0 0 "[    .    1    .    2]" 1 
        476 1  21 LEU MD2  1  27 VAL MG2  . . 2.990 1.920 1.723 1.959     .  0 0 "[    .    1    .    2]" 1 
        477 1 169 LEU MD2  1 193 ILE MD   . . 3.340 2.068 1.866 2.740     .  0 0 "[    .    1    .    2]" 1 
        478 1  21 LEU HB3  1  21 LEU MD2  . . 3.290 3.098 2.221 3.196     .  0 0 "[    .    1    .    2]" 1 
        479 1  21 LEU MD2  1 213 VAL HB   . . 4.590 3.842 3.117 4.404     .  0 0 "[    .    1    .    2]" 1 
        480 1 169 LEU MD2  1 196 VAL HB   . . 5.500 3.618 3.360 3.873     .  0 0 "[    .    1    .    2]" 1 
        481 1 169 LEU MD2  1 192 SER HB3  . . 4.430 3.105 2.514 3.441     .  0 0 "[    .    1    .    2]" 1 
        482 1 169 LEU MD2  1 192 SER HA   . . 5.330 4.905 4.558 5.052     .  0 0 "[    .    1    .    2]" 1 
        483 1 169 LEU MD2  1 192 SER HB2  . . 4.490 3.744 3.432 4.006     .  0 0 "[    .    1    .    2]" 1 
        484 1 169 LEU HA   1 169 LEU MD2  . . 4.110 3.909 3.850 3.973     .  0 0 "[    .    1    .    2]" 1 
        485 1  21 LEU HA   1  21 LEU MD2  . . 3.830 2.268 2.058 3.669     .  0 0 "[    .    1    .    2]" 1 
        486 1 169 LEU MD2  1 192 SER HG   . . 5.500 5.395 4.921 5.517 0.017  4 0 "[    .    1    .    2]" 1 
        487 1 169 LEU H    1 169 LEU MD2  . . 4.330 4.080 4.017 4.278     .  0 0 "[    .    1    .    2]" 1 
        488 1 169 LEU MD2  1 193 ILE H    . . 5.190 4.224 4.067 4.486     .  0 0 "[    .    1    .    2]" 1 
        489 1 169 LEU MD2  1 170 VAL H    . . 4.690 3.396 3.197 3.986     .  0 0 "[    .    1    .    2]" 1 
        490 1  22 ASN H    1  25 VAL MG1  . . 4.300 3.654 2.768 4.123     .  0 0 "[    .    1    .    2]" 1 
        491 1  21 LEU HB2  1  21 LEU MD2  . . 3.180 2.430 2.341 2.559     .  0 0 "[    .    1    .    2]" 1 
        492 1  21 LEU H    1  21 LEU HG   . . 4.500 4.429 4.227 4.482     .  0 0 "[    .    1    .    2]" 1 
        493 1  21 LEU HG   1  22 ASN H    . . 5.100 4.956 4.454 5.127 0.027  4 0 "[    .    1    .    2]" 1 
        494 1  21 LEU HG   1  27 VAL MG2  . . 3.630 2.070 1.881 3.594     .  0 0 "[    .    1    .    2]" 1 
        495 1  22 ASN HA   1  25 VAL HB   . . 4.740 4.243 3.960 4.404     .  0 0 "[    .    1    .    2]" 1 
        496 1  21 LEU HB3  1  22 ASN HA   . . 4.620 4.440 4.218 4.607     .  0 0 "[    .    1    .    2]" 1 
        497 1  21 LEU H    1  22 ASN HA   . . 5.100 4.739 4.685 4.824     .  0 0 "[    .    1    .    2]" 1 
        498 1  22 ASN HA   1  25 VAL MG1  . . 5.500 5.376 4.957 5.531 0.031  7 0 "[    .    1    .    2]" 1 
        499 1  22 ASN HB2  1 163 ILE MD   . . 4.830 3.808 3.272 4.456     .  0 0 "[    .    1    .    2]" 1 
        500 1  22 ASN HB2  1  25 VAL HB   . . 4.930 2.013 1.958 2.299     .  0 0 "[    .    1    .    2]" 1 
        501 1  72 GLU HA   1  72 GLU HG3  . . 3.950 3.288 3.178 3.384     .  0 0 "[    .    1    .    2]" 1 
        502 1  22 ASN HB3  1  25 VAL HB   . . 4.930 3.410 2.388 3.794     .  0 0 "[    .    1    .    2]" 1 
        503 1  23 LYS HA   1  25 VAL H    . . 4.870 4.355 3.682 4.607     .  0 0 "[    .    1    .    2]" 1 
        504 1  23 LYS HA   1  24 ASN HA   . . 4.960 4.528 4.371 4.593     .  0 0 "[    .    1    .    2]" 1 
        505 1  92 ILE HA   1  93 GLY HA3  . . 5.260 4.967 4.884 4.986     .  0 0 "[    .    1    .    2]" 1 
        506 1  62 LYS QB   1  62 LYS QD   . . 3.330 2.097 1.993 2.134     .  0 0 "[    .    1    .    2]" 1 
        507 1 116 LYS HB2  1 116 LYS QD   . . 3.650 2.160 1.986 2.278     .  0 0 "[    .    1    .    2]" 1 
        508 1 216 LYS HB2  1 217 GLY H    . . 4.640 4.187 4.153 4.232     .  0 0 "[    .    1    .    2]" 1 
        509 1  72 GLU H    1  73 LYS QB   . . 4.990 4.072 3.968 4.222     .  0 0 "[    .    1    .    2]" 1 
        510 1 115 ALA H    1 117 LYS QB   . . 5.500 4.254 4.192 4.319     .  0 0 "[    .    1    .    2]" 1 
        511 1  99 LYS HB2  1 100 GLU H    . . 3.970 3.819 2.951 4.001 0.031  4 0 "[    .    1    .    2]" 1 
        512 1 117 LYS H    1 117 LYS QB   . . 2.660 2.039 2.029 2.067     .  0 0 "[    .    1    .    2]" 1 
        513 1 116 LYS HB2  1 117 LYS H    . . 4.170 3.841 3.782 3.903     .  0 0 "[    .    1    .    2]" 1 
        514 1   6 LYS HB2  1   7 THR H    . . 4.930 3.481 2.676 4.154     .  0 0 "[    .    1    .    2]" 1 
        515 1  73 LYS H    1  73 LYS QB   . . 3.040 2.682 2.624 2.716     .  0 0 "[    .    1    .    2]" 1 
        516 1 157 TRP HD1  1 159 PRO HB2  . . 5.270 4.939 4.854 4.982     .  0 0 "[    .    1    .    2]" 1 
        517 1 117 LYS QB   1 118 ASN HD21 . . 4.660 4.540 4.205 4.645     .  0 0 "[    .    1    .    2]" 1 
        518 1  60 ASP H    1  62 LYS QB   . . 5.500 5.478 5.375 5.511 0.011  4 0 "[    .    1    .    2]" 1 
        519 1 215 ASP HA   1 216 LYS HB3  . . 5.500 5.094 4.754 5.227     .  0 0 "[    .    1    .    2]" 1 
        520 1 114 LEU HA   1 117 LYS QB   . . 2.640 2.063 1.976 2.150     .  0 0 "[    .    1    .    2]" 1 
        521 1 171 LYS HB2  1 171 LYS HE3  . . 4.620 2.782 2.379 3.647     .  0 0 "[    .    1    .    2]" 1 
        522 1  65 LYS HB3  1  65 LYS QE   . . 3.590 2.686 2.081 3.516     .  0 0 "[    .    1    .    2]" 1 
        523 1 116 LYS HB2  1 116 LYS QE   . . 4.120 3.877 3.624 3.985     .  0 0 "[    .    1    .    2]" 1 
        524 1  65 LYS HB2  1  65 LYS QE   . . 3.920 2.870 2.003 3.409     .  0 0 "[    .    1    .    2]" 1 
        525 1  65 LYS HB3  1  65 LYS QD   . . 3.280 2.811 2.452 2.948     .  0 0 "[    .    1    .    2]" 1 
        526 1 116 LYS HB3  1 116 LYS QD   . . 3.530 2.781 2.563 2.960     .  0 0 "[    .    1    .    2]" 1 
        527 1  65 LYS HB2  1  97 THR MG   . . 3.750 3.316 2.936 3.681     .  0 0 "[    .    1    .    2]" 1 
        528 1 203 ILE MD   1 216 LYS HB2  . . 3.450 2.097 1.929 2.529     .  0 0 "[    .    1    .    2]" 1 
        529 1 203 ILE MG   1 216 LYS HB3  . . 4.970 4.466 3.431 4.970     .  0 0 "[    .    1    .    2]" 1 
        530 1  96 LYS HB2  1  96 LYS QD   . . 3.730 2.643 2.120 3.000     .  0 0 "[    .    1    .    2]" 1 
        531 1 104 LYS HB3  1 104 LYS QD   . . 3.610 2.633 2.331 2.843     .  0 0 "[    .    1    .    2]" 1 
        532 1 176 LYS QE   1 176 LYS HG2  . . 3.040 2.642 2.049 3.021     .  0 0 "[    .    1    .    2]" 1 
        533 1 104 LYS QD   1 104 LYS QE   . . 2.430 2.049 2.032 2.098     .  0 0 "[    .    1    .    2]" 1 
        534 1 104 LYS HB2  1 104 LYS QE   . . 4.120 3.198 2.228 3.803     .  0 0 "[    .    1    .    2]" 1 
        535 1  24 ASN HA   1 138 MET ME   . . 5.010 4.196 3.844 4.552     .  0 0 "[    .    1    .    2]" 1 
        536 1  52 LEU HA   1  52 LEU HG   . . 4.150 3.108 2.996 3.254     .  0 0 "[    .    1    .    2]" 1 
        537 1  52 LEU HA   1  53 VAL HA   . . 4.740 4.485 4.452 4.536     .  0 0 "[    .    1    .    2]" 1 
        538 1  48 THR H    1  52 LEU HA   . . 3.940 3.108 2.827 3.336     .  0 0 "[    .    1    .    2]" 1 
        539 1  24 ASN HA   1  47 ASN H    . . 4.370 3.354 2.981 3.646     .  0 0 "[    .    1    .    2]" 1 
        540 1 132 ASN HB3  1 141 GLU HA   . . 5.080 4.811 4.512 5.079     .  0 0 "[    .    1    .    2]" 1 
        541 1 132 ASN HB2  1 141 GLU HA   . . 5.490 5.266 5.060 5.465     .  0 0 "[    .    1    .    2]" 1 
        542 1 131 THR HA   1 132 ASN HB2  . . 4.480 4.410 4.297 4.479     .  0 0 "[    .    1    .    2]" 1 
        543 1 224 ASP H    1 224 ASP HB3  . . 3.420 3.205 2.900 3.417     .  0 0 "[    .    1    .    2]" 1 
        544 1 224 ASP HB3  1 225 LEU H    . . 3.710 3.014 2.568 3.376     .  0 0 "[    .    1    .    2]" 1 
        545 1 126 ASP HB3  1 127 LEU H    . . 4.900 4.327 4.166 4.398     .  0 0 "[    .    1    .    2]" 1 
        546 1 132 ASN HB2  1 133 LEU H    . . 4.710 4.538 4.483 4.601     .  0 0 "[    .    1    .    2]" 1 
        547 1 166 GLY H    1 208 PRO HA   . . 5.110 4.884 4.162 5.118 0.008 15 0 "[    .    1    .    2]" 1 
        548 1  25 VAL HA   1  46 LEU HA   . . 4.030 3.174 2.995 3.311     .  0 0 "[    .    1    .    2]" 1 
        549 1 108 THR HA   1 109 ALA HA   . . 4.430 4.306 4.296 4.331     .  0 0 "[    .    1    .    2]" 1 
        550 1  25 VAL HA   1  26 TRP HB2  . . 4.800 4.418 4.375 4.485     .  0 0 "[    .    1    .    2]" 1 
        551 1  25 VAL HA   1 163 ILE MG   . . 5.500 5.531 5.515 5.560 0.060  7 0 "[    .    1    .    2]" 1 
        552 1  25 VAL HA   1  25 VAL MG1  . . 3.260 2.308 2.235 2.376     .  0 0 "[    .    1    .    2]" 1 
        553 1  25 VAL MG1  1  46 LEU HA   . . 5.180 4.502 4.263 4.754     .  0 0 "[    .    1    .    2]" 1 
        554 1  25 VAL MG1  1  26 TRP HA   . . 5.500 3.765 3.687 3.908     .  0 0 "[    .    1    .    2]" 1 
        555 1  79 VAL HA   1  79 VAL MG2  . . 3.280 2.428 2.390 2.468     .  0 0 "[    .    1    .    2]" 1 
        556 1  25 VAL MG1  1  26 TRP H    . . 4.250 2.659 2.466 2.965     .  0 0 "[    .    1    .    2]" 1 
        557 1  21 LEU HB3  1  25 VAL MG2  . . 4.760 4.582 4.458 4.769 0.009 11 0 "[    .    1    .    2]" 1 
        558 1  22 ASN HA   1  25 VAL MG2  . . 5.500 4.700 4.565 4.935     .  0 0 "[    .    1    .    2]" 1 
        559 1  25 VAL HA   1  25 VAL MG2  . . 3.260 2.375 2.275 2.487     .  0 0 "[    .    1    .    2]" 1 
        560 1  22 ASN H    1  25 VAL MG2  . . 4.300 3.940 3.698 4.107     .  0 0 "[    .    1    .    2]" 1 
        561 1  25 VAL MG2  1  26 TRP HA   . . 5.500 5.526 5.515 5.537 0.037 16 0 "[    .    1    .    2]" 1 
        562 1  21 LEU HB3  1  26 TRP HA   . . 4.470 4.279 4.197 4.483 0.013  7 0 "[    .    1    .    2]" 1 
        563 1  21 LEU HG   1  26 TRP HA   . . 5.410 4.427 4.286 5.068     .  0 0 "[    .    1    .    2]" 1 
        564 1  25 VAL HB   1  26 TRP HA   . . 5.500 4.691 4.609 4.811     .  0 0 "[    .    1    .    2]" 1 
        565 1  21 LEU MD2  1  26 TRP HA   . . 5.000 3.174 2.874 4.289     .  0 0 "[    .    1    .    2]" 1 
        566 1  20 GLN HB2  1  26 TRP HA   . . 5.500 5.537 5.512 5.587 0.087  7 0 "[    .    1    .    2]" 1 
        567 1  25 VAL HA   1  26 TRP HA   . . 4.900 4.393 4.390 4.395     .  0 0 "[    .    1    .    2]" 1 
        568 1  26 TRP HA   1  27 VAL HA   . . 5.260 4.423 4.405 4.438     .  0 0 "[    .    1    .    2]" 1 
        569 1  26 TRP HA   1  26 TRP HE3  . . 4.790 4.200 4.045 4.289     .  0 0 "[    .    1    .    2]" 1 
        570 1  25 VAL H    1  26 TRP HA   . . 5.140 4.971 4.753 5.173 0.033 18 0 "[    .    1    .    2]" 1 
        571 1  26 TRP HB3  1  45 VAL HB   . . 3.920 3.364 3.247 3.564     .  0 0 "[    .    1    .    2]" 1 
        572 1  19 SER H    1  26 TRP HB2  . . 5.070 4.618 4.498 4.749     .  0 0 "[    .    1    .    2]" 1 
        573 1 209 GLY HA3  1 210 HIS HB2  . . 4.910 4.979 4.946 5.017 0.107 18 0 "[    .    1    .    2]" 1 
        574 1  27 VAL HA   1  44 LEU HA   . . 3.560 2.052 1.991 2.185     .  0 0 "[    .    1    .    2]" 1 
        575 1 170 VAL HB   1 208 PRO HA   . . 4.220 2.795 2.235 3.257     .  0 0 "[    .    1    .    2]" 1 
        576 1 167 GLY H    1 208 PRO HA   . . 3.970 3.037 2.284 3.978 0.008 16 0 "[    .    1    .    2]" 1 
        577 1 208 PRO HA   1 209 GLY H    . . 3.470 2.607 2.400 2.676     .  0 0 "[    .    1    .    2]" 1 
        578 1  19 SER H    1  27 VAL HB   . . 4.560 4.251 4.093 4.418     .  0 0 "[    .    1    .    2]" 1 
        579 1  26 TRP HE3  1  45 VAL HB   . . 5.500 5.144 5.002 5.316     .  0 0 "[    .    1    .    2]" 1 
        580 1  26 TRP HD1  1  45 VAL HB   . . 4.910 4.918 4.847 4.948 0.038  3 0 "[    .    1    .    2]" 1 
        581 1  45 VAL HB   1  75 PHE QE   . . 5.170 3.896 3.649 4.230     .  0 0 "[    .    1    .    2]" 1 
        582 1  18 ILE HA   1  27 VAL HB   . . 5.150 5.031 4.899 5.181 0.031  7 0 "[    .    1    .    2]" 1 
        583 1  27 VAL HB   1  44 LEU HA   . . 5.460 5.040 4.973 5.171     .  0 0 "[    .    1    .    2]" 1 
        584 1  26 TRP HA   1  27 VAL HB   . . 4.560 4.511 4.392 4.562 0.002 13 0 "[    .    1    .    2]" 1 
        585 1  28 HIS HB3  1  45 VAL HB   . . 4.480 4.187 4.098 4.274     .  0 0 "[    .    1    .    2]" 1 
        586 1  26 TRP HB2  1  45 VAL HB   . . 3.590 2.251 2.189 2.346     .  0 0 "[    .    1    .    2]" 1 
        587 1  27 VAL H    1  27 VAL MG2  . . 3.070 2.884 2.818 3.009     .  0 0 "[    .    1    .    2]" 1 
        588 1  27 VAL MG2  1  44 LEU HA   . . 4.090 3.430 3.324 3.557     .  0 0 "[    .    1    .    2]" 1 
        589 1  26 TRP HA   1  27 VAL MG2  . . 4.130 3.473 3.382 3.712     .  0 0 "[    .    1    .    2]" 1 
        590 1  27 VAL HA   1  27 VAL MG2  . . 3.220 2.377 2.286 2.415     .  0 0 "[    .    1    .    2]" 1 
        591 1  79 VAL HA   1  79 VAL MG1  . . 3.280 2.353 2.259 2.407     .  0 0 "[    .    1    .    2]" 1 
        592 1  63 LEU HA   1  63 LEU MD2  . . 3.780 2.729 2.536 2.855     .  0 0 "[    .    1    .    2]" 1 
        593 1  19 SER HB2  1  27 VAL MG2  . . 5.500 5.514 5.446 5.543 0.043 19 0 "[    .    1    .    2]" 1 
        594 1  19 SER HB3  1  27 VAL MG2  . . 5.500 4.356 4.143 4.491     .  0 0 "[    .    1    .    2]" 1 
        595 1  71 VAL MG1  1  72 GLU H    . . 4.540 3.940 3.877 3.989     .  0 0 "[    .    1    .    2]" 1 
        596 1 165 VAL MG1  1 166 GLY H    . . 3.850 3.784 3.591 3.866 0.016 11 0 "[    .    1    .    2]" 1 
        597 1  55 VAL MG1  1  56 ASP H    . . 4.320 4.150 4.126 4.171     .  0 0 "[    .    1    .    2]" 1 
        598 1  28 HIS HA   1  29 THR HB   . . 4.870 4.636 4.562 4.758     .  0 0 "[    .    1    .    2]" 1 
        599 1  18 ILE HA   1  28 HIS HA   . . 3.580 1.987 1.965 2.032     .  0 0 "[    .    1    .    2]" 1 
        600 1  28 HIS H    1  44 LEU HA   . . 3.890 2.584 2.484 2.774     .  0 0 "[    .    1    .    2]" 1 
        601 1 133 LEU H    1 141 GLU HA   . . 4.020 2.653 2.453 2.972     .  0 0 "[    .    1    .    2]" 1 
        602 1 141 GLU HA   1 141 GLU HG3  . . 3.580 2.434 2.255 2.607     .  0 0 "[    .    1    .    2]" 1 
        603 1  81 ASP HA   1  82 VAL MG1  . . 5.500 5.402 5.390 5.416     .  0 0 "[    .    1    .    2]" 1 
        604 1  44 LEU HA   1  44 LEU HG   . . 4.050 2.225 2.121 2.597     .  0 0 "[    .    1    .    2]" 1 
        605 1  53 VAL HA   1  81 ASP HA   . . 5.100 4.875 4.746 5.046     .  0 0 "[    .    1    .    2]" 1 
        606 1  28 HIS HB3  1  29 THR H    . . 4.410 4.264 4.242 4.279     .  0 0 "[    .    1    .    2]" 1 
        607 1  18 ILE HA   1  28 HIS HB3  . . 5.010 3.733 3.627 3.902     .  0 0 "[    .    1    .    2]" 1 
        608 1  28 HIS HB3  1  67 LEU MD1  . . 4.970 3.391 3.033 3.512     .  0 0 "[    .    1    .    2]" 1 
        609 1  29 THR HA   1  41 SER H    . . 4.810 4.179 3.903 4.365     .  0 0 "[    .    1    .    2]" 1 
        610 1  29 THR HA   1  42 ASN H    . . 5.180 4.872 4.357 5.152     .  0 0 "[    .    1    .    2]" 1 
        611 1  28 HIS HA   1  29 THR HA   . . 4.730 4.420 4.411 4.434     .  0 0 "[    .    1    .    2]" 1 
        612 1  29 THR HA   1  30 GLU HB3  . . 5.030 4.482 4.399 4.606     .  0 0 "[    .    1    .    2]" 1 
        613 1  16 ILE MG   1  29 THR HA   . . 5.170 4.544 4.226 4.827     .  0 0 "[    .    1    .    2]" 1 
        614 1  17 SER H    1  29 THR HB   . . 4.950 4.472 4.245 4.641     .  0 0 "[    .    1    .    2]" 1 
        615 1  29 THR HB   1  41 SER H    . . 5.500 5.230 4.944 5.507 0.007  9 0 "[    .    1    .    2]" 1 
        616 1  16 ILE MG   1  29 THR HB   . . 5.450 5.173 4.793 5.453 0.003 16 0 "[    .    1    .    2]" 1 
        617 1  27 VAL MG1  1  29 THR HB   . . 5.500 4.605 4.426 4.747     .  0 0 "[    .    1    .    2]" 1 
        618 1  39 VAL MG1  1  40 PRO HD2  . . 4.350 3.351 1.914 4.359 0.009 13 0 "[    .    1    .    2]" 1 
        619 1  80 THR HA   1  80 THR MG   . . 2.750 2.388 2.298 2.486     .  0 0 "[    .    1    .    2]" 1 
        620 1  29 THR HA   1  29 THR MG   . . 3.120 2.281 2.180 2.353     .  0 0 "[    .    1    .    2]" 1 
        621 1  29 THR MG   1  30 GLU HA   . . 4.340 3.817 3.672 4.017     .  0 0 "[    .    1    .    2]" 1 
        622 1  29 THR MG   1  40 PRO HA   . . 3.750 3.420 3.272 3.692     .  0 0 "[    .    1    .    2]" 1 
        623 1  29 THR MG   1  42 ASN HA   . . 3.570 2.488 2.105 3.070     .  0 0 "[    .    1    .    2]" 1 
        624 1  80 THR HG1  1  80 THR MG   . . 3.270 2.898 2.503 3.045     .  0 0 "[    .    1    .    2]" 1 
        625 1  39 VAL MG1  1  59 TRP HZ2  . . 4.390 2.390 2.046 2.913     .  0 0 "[    .    1    .    2]" 1 
        626 1  29 THR MG   1  30 GLU H    . . 3.300 2.432 2.120 2.995     .  0 0 "[    .    1    .    2]" 1 
        627 1  80 THR H    1  80 THR MG   . . 3.170 2.945 2.789 3.151     .  0 0 "[    .    1    .    2]" 1 
        628 1  29 THR MG   1  41 SER H    . . 3.530 2.431 2.269 2.636     .  0 0 "[    .    1    .    2]" 1 
        629 1  29 THR H    1  29 THR MG   . . 3.950 3.933 3.902 3.950     .  3 0 "[    .    1    .    2]" 1 
        630 1  29 THR MG   1  40 PRO HB2  . . 3.270 2.701 2.443 2.922     .  0 0 "[    .    1    .    2]" 1 
        631 1  78 ARG QB   1  80 THR MG   . . 4.130 3.302 3.039 3.645     .  0 0 "[    .    1    .    2]" 1 
        632 1  78 ARG HG2  1  80 THR MG   . . 4.470 3.420 1.897 4.152     .  0 0 "[    .    1    .    2]" 1 
        633 1  78 ARG HG3  1  80 THR MG   . . 4.470 3.771 2.742 4.459     .  0 0 "[    .    1    .    2]" 1 
        634 1 141 GLU HG2  1 143 PHE HA   . . 5.500 5.131 4.917 5.345     .  0 0 "[    .    1    .    2]" 1 
        635 1  16 ILE HG12 1  30 GLU HA   . . 4.500 2.714 2.534 2.877     .  0 0 "[    .    1    .    2]" 1 
        636 1  16 ILE HB   1  30 GLU HA   . . 5.150 4.726 4.473 4.956     .  0 0 "[    .    1    .    2]" 1 
        637 1  30 GLU HA   1  31 LEU HB3  . . 5.500 5.136 5.012 5.242     .  0 0 "[    .    1    .    2]" 1 
        638 1 143 PHE HA   1 143 PHE QD   . . 3.680 2.798 2.735 2.870     .  0 0 "[    .    1    .    2]" 1 
        639 1 143 PHE HA   1 143 PHE QE   . . 5.020 4.616 4.579 4.654     .  0 0 "[    .    1    .    2]" 1 
        640 1 143 PHE HA   1 144 TYR H    . . 3.360 2.192 2.177 2.226     .  0 0 "[    .    1    .    2]" 1 
        641 1  29 THR H    1  30 GLU HA   . . 5.040 4.776 4.641 4.887     .  0 0 "[    .    1    .    2]" 1 
        642 1 100 GLU HA   1 100 GLU HG2  . . 2.850 2.460 2.339 2.667     .  0 0 "[    .    1    .    2]" 1 
        643 1 193 ILE HB   1 194 GLU H    . . 3.870 2.673 2.495 2.739     .  0 0 "[    .    1    .    2]" 1 
        644 1 100 GLU H    1 100 GLU HG2  . . 3.580 3.204 2.598 3.384     .  0 0 "[    .    1    .    2]" 1 
        645 1  31 LEU HA   1  40 PRO HA   . . 3.580 2.389 1.987 2.502     .  0 0 "[    .    1    .    2]" 1 
        646 1  29 THR MG   1  31 LEU HA   . . 5.200 4.656 4.509 4.802     .  0 0 "[    .    1    .    2]" 1 
        647 1  31 LEU HA   1  38 ALA MB   . . 5.500 4.539 4.076 5.221     .  0 0 "[    .    1    .    2]" 1 
        648 1  31 LEU H    1  31 LEU HB2  . . 3.590 2.673 2.511 2.908     .  0 0 "[    .    1    .    2]" 1 
        649 1  30 GLU HA   1  31 LEU HB2  . . 4.740 3.996 3.930 4.048     .  0 0 "[    .    1    .    2]" 1 
        650 1  31 LEU HB2  1  31 LEU MD1  . . 3.640 2.306 2.088 3.193     .  0 0 "[    .    1    .    2]" 1 
        651 1  31 LEU HG   1  39 VAL HA   . . 5.500 4.228 3.936 5.666 0.166 16 0 "[    .    1    .    2]" 1 
        652 1  31 LEU HA   1  31 LEU HG   . . 4.160 2.589 2.330 3.672     .  0 0 "[    .    1    .    2]" 1 
        653 1 201 ARG HA   1 201 ARG QG   . . 3.060 2.483 2.259 2.655     .  0 0 "[    .    1    .    2]" 1 
        654 1 198 LYS HA   1 201 ARG QG   . . 4.220 2.777 1.993 3.338     .  0 0 "[    .    1    .    2]" 1 
        655 1 200 TYR HA   1 201 ARG QG   . . 4.600 4.218 3.695 4.637 0.037 20 0 "[    .    1    .    2]" 1 
        656 1  31 LEU HG   1  40 PRO HA   . . 4.950 3.741 3.154 4.665     .  0 0 "[    .    1    .    2]" 1 
        657 1 200 TYR H    1 201 ARG QG   . . 4.900 3.614 2.752 4.085     .  0 0 "[    .    1    .    2]" 1 
        658 1 201 ARG H    1 201 ARG QG   . . 3.370 2.981 2.499 3.375 0.005  9 0 "[    .    1    .    2]" 1 
        659 1  31 LEU MD1  1  39 VAL H    . . 4.400 3.769 2.168 4.233     .  0 0 "[    .    1    .    2]" 1 
        660 1  31 LEU MD1  1  32 GLY H    . . 4.050 3.544 1.900 4.058 0.008  9 0 "[    .    1    .    2]" 1 
        661 1 223 LEU H    1 223 LEU MD1  . . 4.210 3.354 2.872 3.716     .  0 0 "[    .    1    .    2]" 1 
        662 1  31 LEU HA   1  31 LEU MD1  . . 3.930 2.291 2.038 2.648     .  0 0 "[    .    1    .    2]" 1 
        663 1  31 LEU MD1  1  39 VAL HA   . . 4.850 3.474 2.993 4.253     .  0 0 "[    .    1    .    2]" 1 
        664 1  31 LEU MD1  1  40 PRO HD3  . . 4.980 2.240 1.966 2.932     .  0 0 "[    .    1    .    2]" 1 
        665 1 193 ILE HB   1 223 LEU MD1  . . 3.930 3.772 3.499 3.932 0.002 17 0 "[    .    1    .    2]" 1 
        666 1  31 LEU MD1  1  38 ALA MB   . . 3.080 2.981 1.801 3.097 0.017 17 0 "[    .    1    .    2]" 1 
        667 1 223 LEU HA   1 223 LEU MD1  . . 3.980 3.887 3.811 3.923     .  0 0 "[    .    1    .    2]" 1 
        668 1  31 LEU MD2  1  32 GLY H    . . 4.050 4.028 3.645 4.085 0.035  2 0 "[    .    1    .    2]" 1 
        669 1  31 LEU MD2  1  39 VAL H    . . 4.400 4.024 3.429 4.410 0.010 11 0 "[    .    1    .    2]" 1 
        670 1  31 LEU H    1  31 LEU MD2  . . 4.740 4.534 3.909 4.675     .  0 0 "[    .    1    .    2]" 1 
        671 1  31 LEU HA   1  31 LEU MD2  . . 3.930 3.697 2.151 3.817     .  0 0 "[    .    1    .    2]" 1 
        672 1  31 LEU MD2  1  39 VAL HA   . . 4.850 4.709 3.809 4.873 0.023  1 0 "[    .    1    .    2]" 1 
        673 1  31 LEU MD2  1  40 PRO HD3  . . 4.980 3.955 2.269 4.294     .  0 0 "[    .    1    .    2]" 1 
        674 1  31 LEU HB2  1  31 LEU MD2  . . 3.640 2.503 2.311 2.679     .  0 0 "[    .    1    .    2]" 1 
        675 1  31 LEU HB3  1  31 LEU MD2  . . 3.210 2.295 2.121 3.180     .  0 0 "[    .    1    .    2]" 1 
        676 1  31 LEU MD2  1  38 ALA MB   . . 3.080 1.857 1.712 3.200 0.120 16 0 "[    .    1    .    2]" 1 
        677 1  33 SER HA   1  39 VAL H    . . 3.920 3.451 3.121 3.924 0.004  1 0 "[    .    1    .    2]" 1 
        678 1  33 SER HA   1  37 GLU HA   . . 5.410 4.934 4.421 5.402     .  0 0 "[    .    1    .    2]" 1 
        679 1  33 SER HA   1  34 PHE HB3  . . 5.260 4.406 4.168 5.175     .  0 0 "[    .    1    .    2]" 1 
        680 1  33 SER HA   1  39 VAL HB   . . 5.500 5.134 4.476 5.502 0.002 16 0 "[    .    1    .    2]" 1 
        681 1  33 SER HA   1  38 ALA MB   . . 4.570 3.881 3.515 4.606 0.036 13 0 "[    .    1    .    2]" 1 
        682 1  33 SER H    1  33 SER HB2  . . 3.960 3.196 2.826 3.457     .  0 0 "[    .    1    .    2]" 1 
        683 1  33 SER HB3  1  34 PHE H    . . 3.970 3.273 2.893 3.874     .  0 0 "[    .    1    .    2]" 1 
        684 1  33 SER HB2  1  36 GLY H    . . 5.040 4.032 3.029 5.037     .  0 0 "[    .    1    .    2]" 1 
        685 1  33 SER HB3  1  36 GLY H    . . 5.040 3.978 2.535 5.036     .  0 0 "[    .    1    .    2]" 1 
        686 1  58 SER HB2  1  64 THR HA   . . 4.670 2.350 1.992 3.198     .  0 0 "[    .    1    .    2]" 1 
        687 1  34 PHE HA   1  37 GLU H    . . 5.340 4.726 4.125 5.457 0.117 13 0 "[    .    1    .    2]" 1 
        688 1  41 SER HA   1  59 TRP HZ2  . . 3.940 3.808 3.484 3.972 0.032 18 0 "[    .    1    .    2]" 1 
        689 1  33 SER HA   1  34 PHE HA   . . 4.630 4.448 4.369 4.584     .  0 0 "[    .    1    .    2]" 1 
        690 1  34 PHE HA   1  35 ASN HA   . . 4.670 4.473 4.363 4.615     .  0 0 "[    .    1    .    2]" 1 
        691 1 139 LYS QD   1 139 LYS QE   . . 2.460 2.070 2.035 2.098     .  0 0 "[    .    1    .    2]" 1 
        692 1 139 LYS QE   1 139 LYS HG3  . . 3.400 3.171 2.797 3.333     .  0 0 "[    .    1    .    2]" 1 
        693 1 139 LYS QE   1 139 LYS HG2  . . 3.220 2.150 1.980 2.362     .  0 0 "[    .    1    .    2]" 1 
        694 1 139 LYS HB3  1 139 LYS QE   . . 4.120 2.886 2.291 3.848     .  0 0 "[    .    1    .    2]" 1 
        695 1 183 ASP H    1 183 ASP HB3  . . 3.800 3.673 3.005 3.803 0.003 16 0 "[    .    1    .    2]" 1 
        696 1 150 THR MG   1 183 ASP HB3  . . 4.610 3.716 2.678 4.311     .  0 0 "[    .    1    .    2]" 1 
        697 1  34 PHE HB3  1  39 VAL HB   . . 5.460 3.393 2.148 4.790     .  0 0 "[    .    1    .    2]" 1 
        698 1  35 ASN HA   1  37 GLU H    . . 5.090 4.488 4.318 4.814     .  0 0 "[    .    1    .    2]" 1 
        699 1  34 PHE QD   1  35 ASN HA   . . 5.170 4.456 4.222 4.916     .  0 0 "[    .    1    .    2]" 1 
        700 1  35 ASN HA   1  35 ASN HD22 . . 5.280 4.226 3.359 4.621     .  0 0 "[    .    1    .    2]" 1 
        701 1  35 ASN HB2  1  36 GLY H    . . 4.990 4.539 4.425 4.661     .  0 0 "[    .    1    .    2]" 1 
        702 1  35 ASN HB2  1  37 GLU H    . . 5.500 5.102 4.252 5.477     .  0 0 "[    .    1    .    2]" 1 
        703 1 188 GLU H    1 188 GLU HG2  . . 4.410 4.052 3.554 4.422 0.012 16 0 "[    .    1    .    2]" 1 
        704 1  35 ASN HB3  1  37 GLU H    . . 5.500 4.433 4.055 4.933     .  0 0 "[    .    1    .    2]" 1 
        705 1 188 GLU HG2  1 192 SER HG   . . 5.500 5.497 5.436 5.524 0.024 17 0 "[    .    1    .    2]" 1 
        706 1 188 GLU HG3  1 192 SER HG   . . 5.500 5.388 5.125 5.511 0.011 17 0 "[    .    1    .    2]" 1 
        707 1 188 GLU HA   1 188 GLU HG2  . . 3.690 3.070 2.236 3.646     .  0 0 "[    .    1    .    2]" 1 
        708 1 147 LYS QB   1 185 TYR HB2  . . 4.340 2.299 2.009 2.583     .  0 0 "[    .    1    .    2]" 1 
        709 1 147 LYS QB   1 188 GLU HG2  . . 5.200 3.155 2.457 4.227     .  0 0 "[    .    1    .    2]" 1 
        710 1  35 ASN HB3  1  36 GLY H    . . 4.990 4.205 4.035 4.372     .  0 0 "[    .    1    .    2]" 1 
        711 1  37 GLU HA   1  38 ALA H    . . 2.690 2.279 2.138 2.727 0.037 13 0 "[    .    1    .    2]" 1 
        712 1  77 LYS HA   1  78 ARG H    . . 2.810 2.614 2.591 2.633     .  0 0 "[    .    1    .    2]" 1 
        713 1  37 GLU HA   1  38 ALA HA   . . 4.520 4.390 4.348 4.486     .  0 0 "[    .    1    .    2]" 1 
        714 1  76 GLN HA   1  77 LYS HA   . . 4.620 4.346 4.336 4.357     .  0 0 "[    .    1    .    2]" 1 
        715 1 176 LYS HA   1 176 LYS QE   . . 4.550 3.177 2.337 4.299     .  0 0 "[    .    1    .    2]" 1 
        716 1  37 GLU HA   1  37 GLU HG3  . . 3.670 3.314 3.150 3.636     .  0 0 "[    .    1    .    2]" 1 
        717 1 176 LYS HA   1 176 LYS QD   . . 3.580 2.722 2.110 3.581 0.001 19 0 "[    .    1    .    2]" 1 
        718 1  77 LYS HA   1  77 LYS HG3  . . 3.510 2.537 2.309 2.893     .  0 0 "[    .    1    .    2]" 1 
        719 1  77 LYS HA   1  77 LYS HG2  . . 3.810 2.545 2.280 2.745     .  0 0 "[    .    1    .    2]" 1 
        720 1 176 LYS HA   1 225 LEU MD1  . . 4.760 4.282 3.362 4.733     .  0 0 "[    .    1    .    2]" 1 
        721 1  21 LEU MD1  1 213 VAL HB   . . 4.590 3.452 2.928 4.430     .  0 0 "[    .    1    .    2]" 1 
        722 1 157 TRP HE1  1 159 PRO HB2  . . 4.530 4.343 4.238 4.446     .  0 0 "[    .    1    .    2]" 1 
        723 1  37 GLU HA   1  37 GLU HG2  . . 3.670 2.455 2.222 2.700     .  0 0 "[    .    1    .    2]" 1 
        724 1  37 GLU H    1  37 GLU HG3  . . 4.110 3.326 2.778 3.770     .  0 0 "[    .    1    .    2]" 1 
        725 1 116 LYS HA   1 122 GLU HG3  . . 3.930 3.293 3.110 3.421     .  0 0 "[    .    1    .    2]" 1 
        726 1 122 GLU HG3  1 123 PRO HD2  . . 4.310 3.937 3.755 4.109     .  0 0 "[    .    1    .    2]" 1 
        727 1 116 LYS HB3  1 122 GLU HG3  . . 3.210 2.029 1.998 2.116     .  0 0 "[    .    1    .    2]" 1 
        728 1 115 ALA MB   1 122 GLU HG3  . . 4.350 2.495 2.333 2.765     .  0 0 "[    .    1    .    2]" 1 
        729 1 200 TYR HB2  1 203 ILE HG13 . . 3.680 2.882 2.671 3.127     .  0 0 "[    .    1    .    2]" 1 
        730 1 194 GLU HG3  1 223 LEU MD1  . . 4.260 3.688 3.103 4.260     .  0 0 "[    .    1    .    2]" 1 
        731 1  38 ALA HA   1  39 VAL HA   . . 4.570 4.414 4.398 4.458     .  0 0 "[    .    1    .    2]" 1 
        732 1  37 GLU HB2  1  38 ALA HA   . . 5.440 5.130 4.386 5.433     .  0 0 "[    .    1    .    2]" 1 
        733 1  37 GLU HB3  1  38 ALA HA   . . 5.440 4.974 4.465 5.224     .  0 0 "[    .    1    .    2]" 1 
        734 1  31 LEU HG   1  38 ALA HA   . . 4.990 3.693 3.412 4.813     .  0 0 "[    .    1    .    2]" 1 
        735 1  31 LEU HB3  1  38 ALA HA   . . 5.500 5.275 4.898 5.509 0.009 17 0 "[    .    1    .    2]" 1 
        736 1  32 GLY H    1  38 ALA HA   . . 5.010 4.021 3.537 4.726     .  0 0 "[    .    1    .    2]" 1 
        737 1  34 PHE H    1  38 ALA HA   . . 4.790 3.859 3.388 4.787     .  0 0 "[    .    1    .    2]" 1 
        738 1 154 ILE MG   1 155 VAL H    . . 4.120 3.575 3.476 3.746     .  0 0 "[    .    1    .    2]" 1 
        739 1  38 ALA H    1  38 ALA MB   . . 2.650 2.161 2.024 2.436     .  0 0 "[    .    1    .    2]" 1 
        740 1 144 TYR H    1 154 ILE MG   . . 4.770 4.219 4.018 4.587     .  0 0 "[    .    1    .    2]" 1 
        741 1 108 THR HG1  1 154 ILE MG   . . 4.260 4.180 3.962 4.265 0.005  4 0 "[    .    1    .    2]" 1 
        742 1 154 ILE HA   1 154 ILE MG   . . 3.220 2.363 2.298 2.438     .  0 0 "[    .    1    .    2]" 1 
        743 1 144 TYR HA   1 154 ILE MG   . . 3.300 2.376 2.056 2.715     .  0 0 "[    .    1    .    2]" 1 
        744 1  37 GLU HA   1  38 ALA MB   . . 4.000 3.941 3.886 3.972     .  0 0 "[    .    1    .    2]" 1 
        745 1 153 ASN HA   1 154 ILE MG   . . 3.800 3.670 3.508 3.775     .  0 0 "[    .    1    .    2]" 1 
        746 1 129 THR HA   1 154 ILE MG   . . 4.180 3.883 3.695 4.137     .  0 0 "[    .    1    .    2]" 1 
        747 1 145 PRO HD2  1 154 ILE MG   . . 4.380 3.428 3.080 3.658     .  0 0 "[    .    1    .    2]" 1 
        748 1 145 PRO HD3  1 154 ILE MG   . . 4.810 4.405 4.070 4.667     .  0 0 "[    .    1    .    2]" 1 
        749 1  38 ALA MB   1  40 PRO HD3  . . 4.670 4.059 3.430 4.605     .  0 0 "[    .    1    .    2]" 1 
        750 1 144 TYR HB3  1 154 ILE MG   . . 3.960 3.577 3.480 3.863     .  0 0 "[    .    1    .    2]" 1 
        751 1 144 TYR HB2  1 154 ILE MG   . . 3.450 2.065 1.964 2.302     .  0 0 "[    .    1    .    2]" 1 
        752 1  31 LEU HG   1  38 ALA MB   . . 3.400 2.463 1.920 3.254     .  0 0 "[    .    1    .    2]" 1 
        753 1 154 ILE MD   1 154 ILE MG   . . 2.870 2.449 2.276 2.794     .  0 0 "[    .    1    .    2]" 1 
        754 1  95 ILE MG   1 120 TYR QD   . . 3.290 2.743 2.620 2.814     .  0 0 "[    .    1    .    2]" 1 
        755 1 144 TYR QD   1 154 ILE MG   . . 3.410 1.901 1.879 1.946     .  0 0 "[    .    1    .    2]" 1 
        756 1  39 VAL HA   1  40 PRO HG3  . . 4.450 4.335 4.317 4.375     .  0 0 "[    .    1    .    2]" 1 
        757 1  39 VAL HA   1  40 PRO HD3  . . 3.160 2.347 2.261 2.487     .  0 0 "[    .    1    .    2]" 1 
        758 1  39 VAL HA   1  40 PRO HD2  . . 3.140 1.983 1.904 2.087     .  0 0 "[    .    1    .    2]" 1 
        759 1  34 PHE QE   1  39 VAL HB   . . 5.500 4.964 3.961 5.603 0.103  1 0 "[    .    1    .    2]" 1 
        760 1  39 VAL HB   1  59 TRP HZ2  . . 4.840 3.900 2.844 4.827     .  0 0 "[    .    1    .    2]" 1 
        761 1  38 ALA HA   1  39 VAL HB   . . 5.040 4.633 4.509 4.755     .  0 0 "[    .    1    .    2]" 1 
        762 1  34 PHE HB2  1  39 VAL HB   . . 5.460 4.134 2.760 5.491 0.031 18 0 "[    .    1    .    2]" 1 
        763 1 156 VAL HB   1 165 VAL HB   . . 3.730 1.990 1.979 1.998     .  0 0 "[    .    1    .    2]" 1 
        764 1 139 LYS HB3  1 139 LYS QD   . . 3.810 2.118 1.997 2.338     .  0 0 "[    .    1    .    2]" 1 
        765 1 130 VAL HB   1 131 THR H    . . 4.640 3.694 2.839 4.377     .  0 0 "[    .    1    .    2]" 1 
        766 1 108 THR HA   1 108 THR MG   . . 3.250 2.401 2.334 2.449     .  0 0 "[    .    1    .    2]" 1 
        767 1 131 THR HA   1 131 THR MG   . . 2.930 2.398 2.327 2.419     .  0 0 "[    .    1    .    2]" 1 
        768 1 131 THR MG   1 132 ASN HA   . . 4.260 4.153 3.961 4.261 0.001 16 0 "[    .    1    .    2]" 1 
        769 1  48 THR MG   1 135 PHE HB2  . . 3.470 1.955 1.895 2.062     .  0 0 "[    .    1    .    2]" 1 
        770 1  48 THR MG   1 135 PHE HB3  . . 3.440 3.087 2.350 3.442 0.002  4 0 "[    .    1    .    2]" 1 
        771 1 108 THR MG   1 127 LEU HB2  . . 3.880 2.821 1.964 3.466     .  0 0 "[    .    1    .    2]" 1 
        772 1 108 THR MG   1 127 LEU HB3  . . 3.880 2.190 1.903 3.161     .  0 0 "[    .    1    .    2]" 1 
        773 1 131 THR MG   1 133 LEU HG   . . 3.560 3.210 2.264 3.595 0.035  8 0 "[    .    1    .    2]" 1 
        774 1 193 ILE HG13 1 222 THR MG   . . 3.300 2.711 2.152 3.110     .  0 0 "[    .    1    .    2]" 1 
        775 1  39 VAL HA   1  39 VAL MG1  . . 3.290 2.772 2.330 3.196     .  0 0 "[    .    1    .    2]" 1 
        776 1 191 THR MG   1 192 SER HG   . . 4.890 4.332 3.885 4.578     .  0 0 "[    .    1    .    2]" 1 
        777 1 205 ALA MB   1 206 VAL HA   . . 5.130 4.179 4.010 4.349     .  0 0 "[    .    1    .    2]" 1 
        778 1 205 ALA MB   1 215 ASP HA   . . 4.250 4.075 3.908 4.253 0.003 12 0 "[    .    1    .    2]" 1 
        779 1  48 THR HA   1  48 THR MG   . . 3.160 2.425 2.387 2.494     .  0 0 "[    .    1    .    2]" 1 
        780 1 130 VAL HA   1 130 VAL MG1  . . 3.320 2.311 2.264 2.378     .  0 0 "[    .    1    .    2]" 1 
        781 1  48 THR HG1  1  48 THR MG   . . 3.070 2.556 2.372 2.606     .  0 0 "[    .    1    .    2]" 1 
        782 1 128 GLN H    1 131 THR MG   . . 4.450 4.285 4.017 4.456 0.006 18 0 "[    .    1    .    2]" 1 
        783 1 205 ALA H    1 205 ALA MB   . . 3.100 2.748 2.646 2.824     .  0 0 "[    .    1    .    2]" 1 
        784 1 142 THR MG   1 154 ILE MD   . . 2.580 1.894 1.805 2.134     .  0 0 "[    .    1    .    2]" 1 
        785 1 207 VAL MG1  1 213 VAL MG2  . . 4.310 2.732 2.022 3.704     .  0 0 "[    .    1    .    2]" 1 
        786 1 142 THR H    1 142 THR MG   . . 3.370 3.250 2.987 3.389 0.019 19 0 "[    .    1    .    2]" 1 
        787 1  45 VAL H    1  45 VAL MG1  . . 3.920 3.899 3.877 3.914     .  0 0 "[    .    1    .    2]" 1 
        788 1  31 LEU HB2  1  40 PRO HA   . . 5.150 4.051 3.743 4.234     .  0 0 "[    .    1    .    2]" 1 
        789 1  40 PRO HA   1  41 SER HB3  . . 5.260 4.194 4.106 4.389     .  0 0 "[    .    1    .    2]" 1 
        790 1  40 PRO HA   1  41 SER HB2  . . 5.500 4.893 4.632 5.022     .  0 0 "[    .    1    .    2]" 1 
        791 1  31 LEU H    1  40 PRO HA   . . 5.210 4.738 4.509 4.843     .  0 0 "[    .    1    .    2]" 1 
        792 1  31 LEU HA   1  40 PRO HB2  . . 5.170 5.072 4.606 5.202 0.032 17 0 "[    .    1    .    2]" 1 
        793 1  39 VAL MG2  1  40 PRO HD2  . . 4.350 2.862 1.945 3.813     .  0 0 "[    .    1    .    2]" 1 
        794 1  39 VAL MG1  1  40 PRO HD3  . . 4.850 4.252 3.255 4.823     .  0 0 "[    .    1    .    2]" 1 
        795 1  39 VAL MG2  1  40 PRO HD3  . . 4.850 3.894 3.358 4.447     .  0 0 "[    .    1    .    2]" 1 
        796 1  39 VAL H    1  40 PRO HD3  . . 5.230 4.374 3.865 4.692     .  0 0 "[    .    1    .    2]" 1 
        797 1  40 PRO HG3  1 211 GLY H    . . 5.500 5.473 5.301 5.509 0.009  7 0 "[    .    1    .    2]" 1 
        798 1  29 THR MG   1  40 PRO HG3  . . 4.900 4.687 4.374 4.921 0.021 18 0 "[    .    1    .    2]" 1 
        799 1  39 VAL HA   1  40 PRO HG2  . . 4.300 4.170 4.099 4.257     .  0 0 "[    .    1    .    2]" 1 
        800 1  29 THR MG   1  40 PRO HG2  . . 4.790 4.548 4.257 4.764     .  0 0 "[    .    1    .    2]" 1 
        801 1  41 SER HA   1 210 HIS HE1  . . 4.510 3.996 3.704 4.375     .  0 0 "[    .    1    .    2]" 1 
        802 1  39 VAL HA   1  59 TRP HZ2  . . 5.150 4.964 4.826 5.150 0.000 14 0 "[    .    1    .    2]" 1 
        803 1  41 SER HA   1 210 HIS HA   . . 4.180 3.622 3.092 3.981     .  0 0 "[    .    1    .    2]" 1 
        804 1  29 THR HA   1  41 SER HB3  . . 5.030 5.039 4.985 5.055 0.025  4 0 "[    .    1    .    2]" 1 
        805 1  41 SER HB3  1  59 TRP HZ2  . . 4.800 3.622 3.453 3.856     .  0 0 "[    .    1    .    2]" 1 
        806 1  41 SER HB3  1 210 HIS HE1  . . 5.370 5.376 5.286 5.415 0.045 16 0 "[    .    1    .    2]" 1 
        807 1  41 SER HB3  1  42 ASN H    . . 5.330 4.540 4.354 4.604     .  0 0 "[    .    1    .    2]" 1 
        808 1  29 THR HA   1  42 ASN HA   . . 3.800 2.887 1.979 3.253     .  0 0 "[    .    1    .    2]" 1 
        809 1  42 ASN HA   1  43 GLY HA2  . . 4.970 4.514 4.421 4.595     .  0 0 "[    .    1    .    2]" 1 
        810 1  29 THR HB   1  42 ASN HA   . . 5.170 4.284 3.979 4.744     .  0 0 "[    .    1    .    2]" 1 
        811 1  27 VAL MG1  1  43 GLY HA2  . . 4.660 4.559 4.472 4.699 0.039  7 0 "[    .    1    .    2]" 1 
        812 1  28 HIS HE2  1  43 GLY HA2  . . 4.820 4.132 3.780 4.616     .  0 0 "[    .    1    .    2]" 1 
        813 1  27 VAL MG1  1  43 GLY HA3  . . 5.080 4.384 4.234 4.784     .  0 0 "[    .    1    .    2]" 1 
        814 1  28 HIS HE2  1  43 GLY HA3  . . 4.510 2.934 2.782 3.051     .  0 0 "[    .    1    .    2]" 1 
        815 1  44 LEU HA   1  45 VAL HB   . . 4.770 4.625 4.554 4.690     .  0 0 "[    .    1    .    2]" 1 
        816 1  44 LEU HA   1  45 VAL HA   . . 4.750 4.417 4.404 4.430     .  0 0 "[    .    1    .    2]" 1 
        817 1  28 HIS HD2  1  44 LEU HA   . . 4.760 3.487 3.346 3.617     .  0 0 "[    .    1    .    2]" 1 
        818 1  44 LEU HB3  1  55 VAL HB   . . 3.990 3.265 2.779 3.441     .  0 0 "[    .    1    .    2]" 1 
        819 1  44 LEU HB3  1  55 VAL MG1  . . 4.160 3.837 3.577 3.937     .  0 0 "[    .    1    .    2]" 1 
        820 1  44 LEU HB3  1 165 VAL MG1  . . 4.560 3.644 2.965 4.032     .  0 0 "[    .    1    .    2]" 1 
        821 1  44 LEU HB3  1  55 VAL MG2  . . 4.160 1.883 1.871 1.933     .  0 0 "[    .    1    .    2]" 1 
        822 1  44 LEU HB3  1  46 LEU MD2  . . 5.500 3.522 3.154 4.121     .  0 0 "[    .    1    .    2]" 1 
        823 1  44 LEU HB3  1  46 LEU MD1  . . 5.500 5.256 5.081 5.455     .  0 0 "[    .    1    .    2]" 1 
        824 1  28 HIS H    1  44 LEU HB3  . . 5.500 5.331 5.210 5.530 0.030 18 0 "[    .    1    .    2]" 1 
        825 1  26 TRP H    1  44 LEU HB3  . . 5.500 5.045 4.821 5.538 0.038 17 0 "[    .    1    .    2]" 1 
        826 1  44 LEU HB3  1  46 LEU H    . . 5.500 5.364 5.137 5.540 0.040 17 0 "[    .    1    .    2]" 1 
        827 1  44 LEU HB3  1  45 VAL H    . . 4.200 3.294 3.071 3.778     .  0 0 "[    .    1    .    2]" 1 
        828 1 114 LEU HA   1 114 LEU HG   . . 3.900 2.678 2.334 3.201     .  0 0 "[    .    1    .    2]" 1 
        829 1 220 LEU H    1 220 LEU HG   . . 3.320 1.994 1.969 2.019     .  0 0 "[    .    1    .    2]" 1 
        830 1 114 LEU H    1 114 LEU HG   . . 3.960 3.365 2.578 3.975 0.015 10 0 "[    .    1    .    2]" 1 
        831 1 219 LEU H    1 220 LEU HG   . . 5.120 4.252 4.206 4.294     .  0 0 "[    .    1    .    2]" 1 
        832 1  26 TRP H    1  44 LEU HG   . . 4.850 4.052 3.102 4.419     .  0 0 "[    .    1    .    2]" 1 
        833 1 141 GLU H    1 159 PRO HG3  . . 5.350 4.725 4.485 5.004     .  0 0 "[    .    1    .    2]" 1 
        834 1  25 VAL HA   1  44 LEU HG   . . 5.430 5.141 3.972 5.458 0.028  5 0 "[    .    1    .    2]" 1 
        835 1  27 VAL HA   1  44 LEU HG   . . 5.500 2.876 2.548 3.889     .  0 0 "[    .    1    .    2]" 1 
        836 1  44 LEU HB2  1 165 VAL MG1  . . 3.960 2.578 2.128 2.831     .  0 0 "[    .    1    .    2]" 1 
        837 1 194 GLU HA   1 197 LEU MD2  . . 2.830 2.026 1.942 2.171     .  0 0 "[    .    1    .    2]" 1 
        838 1 197 LEU H    1 197 LEU MD2  . . 3.470 3.163 3.002 3.290     .  0 0 "[    .    1    .    2]" 1 
        839 1 194 GLU H    1 197 LEU MD2  . . 4.260 3.615 3.350 3.778     .  0 0 "[    .    1    .    2]" 1 
        840 1 114 LEU H    1 114 LEU MD1  . . 4.130 3.163 1.964 3.993     .  0 0 "[    .    1    .    2]" 1 
        841 1 158 LEU HA   1 158 LEU MD1  . . 3.950 3.925 3.849 3.980 0.030  7 0 "[    .    1    .    2]" 1 
        842 1 127 LEU HA   1 127 LEU MD1  . . 4.110 2.912 2.166 3.902     .  0 0 "[    .    1    .    2]" 1 
        843 1 197 LEU HB3  1 197 LEU MD2  . . 2.890 2.128 1.980 2.204     .  0 0 "[    .    1    .    2]" 1 
        844 1 127 LEU MD1  1 131 THR MG   . . 4.070 2.862 2.138 4.059     .  0 0 "[    .    1    .    2]" 1 
        845 1  80 THR HA   1 103 ILE MG   . . 4.010 2.564 2.418 2.857     .  0 0 "[    .    1    .    2]" 1 
        846 1  52 LEU HG   1  79 VAL HA   . . 5.400 4.177 3.937 4.415     .  0 0 "[    .    1    .    2]" 1 
        847 1  52 LEU HB2  1  79 VAL HA   . . 3.520 2.388 2.242 2.534     .  0 0 "[    .    1    .    2]" 1 
        848 1  80 THR HA   1 103 ILE HB   . . 5.500 4.629 4.383 4.791     .  0 0 "[    .    1    .    2]" 1 
        849 1  80 THR HA   1  80 THR HB   . . 2.990 2.425 2.378 2.519     .  0 0 "[    .    1    .    2]" 1 
        850 1  52 LEU HA   1  79 VAL HA   . . 4.800 4.400 4.295 4.518     .  0 0 "[    .    1    .    2]" 1 
        851 1  45 VAL HA   1  54 LEU HA   . . 3.750 2.717 2.611 2.832     .  0 0 "[    .    1    .    2]" 1 
        852 1  45 VAL HA   1  53 VAL H    . . 4.740 4.191 4.072 4.294     .  0 0 "[    .    1    .    2]" 1 
        853 1  53 VAL H    1  79 VAL HA   . . 5.260 4.669 4.497 4.827     .  0 0 "[    .    1    .    2]" 1 
        854 1  26 TRP HB2  1  45 VAL MG2  . . 3.960 3.582 3.510 3.684     .  0 0 "[    .    1    .    2]" 1 
        855 1  45 VAL HA   1  45 VAL MG2  . . 3.400 2.341 2.285 2.395     .  0 0 "[    .    1    .    2]" 1 
        856 1  45 VAL MG2  1  46 LEU H    . . 4.200 4.014 3.932 4.096     .  0 0 "[    .    1    .    2]" 1 
        857 1  45 VAL MG2  1  55 VAL H    . . 5.500 4.002 3.905 4.146     .  0 0 "[    .    1    .    2]" 1 
        858 1  45 VAL MG2  1  54 LEU HA   . . 4.360 3.201 3.100 3.324     .  0 0 "[    .    1    .    2]" 1 
        859 1  46 LEU H    1  52 LEU HA   . . 4.950 4.560 4.395 4.758     .  0 0 "[    .    1    .    2]" 1 
        860 1  26 TRP HD1  1  46 LEU HA   . . 5.210 4.992 4.848 5.115     .  0 0 "[    .    1    .    2]" 1 
        861 1  46 LEU HA   1  47 ASN HA   . . 4.560 4.381 4.374 4.390     .  0 0 "[    .    1    .    2]" 1 
        862 1  45 VAL HA   1  46 LEU HA   . . 4.670 4.380 4.375 4.389     .  0 0 "[    .    1    .    2]" 1 
        863 1  46 LEU HA   1  46 LEU HG   . . 3.970 3.349 3.272 3.436     .  0 0 "[    .    1    .    2]" 1 
        864 1  25 VAL MG2  1  46 LEU HA   . . 5.180 4.109 3.822 4.330     .  0 0 "[    .    1    .    2]" 1 
        865 1  46 LEU HB2  1  47 ASN H    . . 5.000 4.085 3.873 4.247     .  0 0 "[    .    1    .    2]" 1 
        866 1  46 LEU H    1  46 LEU MD1  . . 4.320 3.943 3.905 4.007     .  0 0 "[    .    1    .    2]" 1 
        867 1  46 LEU MD1  1  53 VAL H    . . 5.240 4.638 4.389 4.794     .  0 0 "[    .    1    .    2]" 1 
        868 1 158 LEU MD2  1 161 TYR QE   . . 5.120 4.259 4.077 4.445     .  0 0 "[    .    1    .    2]" 1 
        869 1  46 LEU HA   1  46 LEU MD1  . . 4.000 3.840 3.810 3.866     .  0 0 "[    .    1    .    2]" 1 
        870 1 219 LEU HA   1 219 LEU MD2  . . 3.940 3.110 2.610 3.665     .  0 0 "[    .    1    .    2]" 1 
        871 1 194 GLU HG2  1 223 LEU MD1  . . 4.260 2.874 2.255 3.444     .  0 0 "[    .    1    .    2]" 1 
        872 1 219 LEU HB3  1 219 LEU MD2  . . 3.540 2.262 1.998 3.194     .  0 0 "[    .    1    .    2]" 1 
        873 1  46 LEU HB2  1  46 LEU MD1  . . 3.500 2.377 2.309 2.464     .  0 0 "[    .    1    .    2]" 1 
        874 1  46 LEU HB3  1  46 LEU MD1  . . 3.170 2.301 2.193 2.368     .  0 0 "[    .    1    .    2]" 1 
        875 1  46 LEU HG   1  47 ASN H    . . 5.410 5.284 5.232 5.347     .  0 0 "[    .    1    .    2]" 1 
        876 1  47 ASN HA   1  48 THR HG1  . . 4.800 4.309 4.245 4.398     .  0 0 "[    .    1    .    2]" 1 
        877 1  47 ASN HA   1  52 LEU HA   . . 3.770 3.216 3.092 3.363     .  0 0 "[    .    1    .    2]" 1 
        878 1  47 ASN HA   1  48 THR MG   . . 4.330 4.204 4.021 4.336 0.006  9 0 "[    .    1    .    2]" 1 
        879 1 186 VAL MG1  1 187 ASN QB   . . 5.500 4.878 4.615 5.098     .  0 0 "[    .    1    .    2]" 1 
        880 1 186 VAL MG2  1 187 ASN QB   . . 5.500 5.345 5.114 5.503 0.003  9 0 "[    .    1    .    2]" 1 
        881 1 187 ASN QB   1 188 GLU HG2  . . 5.130 4.594 3.764 5.141 0.011 11 0 "[    .    1    .    2]" 1 
        882 1 186 VAL HB   1 187 ASN QB   . . 5.500 4.568 4.228 4.803     .  0 0 "[    .    1    .    2]" 1 
        883 1  24 ASN HA   1  47 ASN HB2  . . 4.660 2.734 1.995 3.772     .  0 0 "[    .    1    .    2]" 1 
        884 1 162 ASN HD21 1 202 ASN HB2  . . 5.170 4.235 4.178 4.310     .  0 0 "[    .    1    .    2]" 1 
        885 1 187 ASN QB   1 189 TRP H    . . 5.060 4.647 4.553 4.713     .  0 0 "[    .    1    .    2]" 1 
        886 1 187 ASN QB   1 188 GLU H    . . 3.590 2.943 2.785 3.021     .  0 0 "[    .    1    .    2]" 1 
        887 1 186 VAL H    1 187 ASN QB   . . 5.180 4.372 4.200 4.567     .  0 0 "[    .    1    .    2]" 1 
        888 1 180 ASN H    1 180 ASN HB2  . . 3.650 2.591 2.058 3.653 0.003 17 0 "[    .    1    .    2]" 1 
        889 1  98 LEU HB2  1 103 ILE HB   . . 4.510 3.771 3.652 3.826     .  0 0 "[    .    1    .    2]" 1 
        890 1  98 LEU HB3  1 103 ILE HB   . . 4.090 2.242 2.052 2.335     .  0 0 "[    .    1    .    2]" 1 
        891 1 102 GLY H    1 103 ILE HB   . . 5.200 4.609 4.037 4.971     .  0 0 "[    .    1    .    2]" 1 
        892 1 103 ILE HB   1 104 LYS H    . . 5.050 3.567 3.497 3.754     .  0 0 "[    .    1    .    2]" 1 
        893 1  47 ASN HB3  1  48 THR H    . . 4.790 4.410 4.286 4.523     .  0 0 "[    .    1    .    2]" 1 
        894 1  24 ASN HA   1  47 ASN HB3  . . 4.660 2.919 1.989 4.018     .  0 0 "[    .    1    .    2]" 1 
        895 1  48 THR HA   1 138 MET QG   . . 5.450 4.638 4.278 5.051     .  0 0 "[    .    1    .    2]" 1 
        896 1  48 THR HA   1 138 MET HB2  . . 4.840 3.274 2.887 3.760     .  0 0 "[    .    1    .    2]" 1 
        897 1  48 THR HA   1 138 MET ME   . . 4.460 3.555 3.053 4.033     .  0 0 "[    .    1    .    2]" 1 
        898 1  48 THR HB   1 138 MET HB2  . . 4.720 3.159 2.699 3.606     .  0 0 "[    .    1    .    2]" 1 
        899 1  48 THR HB   1 138 MET HB3  . . 4.960 3.707 3.101 4.249     .  0 0 "[    .    1    .    2]" 1 
        900 1  48 THR HB   1 138 MET QG   . . 4.940 4.495 3.927 4.951 0.011 16 0 "[    .    1    .    2]" 1 
        901 1  48 THR HB   1 138 MET H    . . 5.360 4.619 4.132 5.020     .  0 0 "[    .    1    .    2]" 1 
        902 1  48 THR MG   1 135 PHE QD   . . 3.770 2.827 2.373 3.270     .  0 0 "[    .    1    .    2]" 1 
        903 1  48 THR H    1  48 THR MG   . . 3.070 2.098 1.903 2.310     .  0 0 "[    .    1    .    2]" 1 
        904 1  48 THR MG   1  53 VAL H    . . 4.790 4.203 3.881 4.561     .  0 0 "[    .    1    .    2]" 1 
        905 1  47 ASN H    1  48 THR MG   . . 4.560 3.874 3.670 4.033     .  0 0 "[    .    1    .    2]" 1 
        906 1  46 LEU H    1  48 THR MG   . . 5.470 4.793 4.564 5.077     .  0 0 "[    .    1    .    2]" 1 
        907 1 169 LEU MD1  1 222 THR MG   . . 4.850 4.565 3.597 4.851 0.001 11 0 "[    .    1    .    2]" 1 
        908 1  48 THR MG   1 138 MET HB3  . . 3.480 2.331 2.029 2.849     .  0 0 "[    .    1    .    2]" 1 
        909 1  48 THR MG   1 138 MET HB2  . . 3.380 2.133 1.922 2.347     .  0 0 "[    .    1    .    2]" 1 
        910 1  46 LEU HB2  1  48 THR MG   . . 3.840 2.720 2.356 3.005     .  0 0 "[    .    1    .    2]" 1 
        911 1 130 VAL MG1  1 143 PHE HB2  . . 5.500 3.271 2.795 3.847     .  0 0 "[    .    1    .    2]" 1 
        912 1 186 VAL HA   1 186 VAL MG1  . . 3.530 2.293 2.247 2.315     .  0 0 "[    .    1    .    2]" 1 
        913 1  48 THR HB   1  49 SER HA   . . 5.020 4.727 4.653 4.796     .  0 0 "[    .    1    .    2]" 1 
        914 1  48 THR HG1  1  49 SER HA   . . 5.280 4.548 4.289 4.859     .  0 0 "[    .    1    .    2]" 1 
        915 1  49 SER HA   1  77 LYS QE   . . 4.730 2.173 1.958 3.291     .  0 0 "[    .    1    .    2]" 1 
        916 1 203 ILE HA   1 205 ALA H    . . 4.220 3.967 3.872 4.187     .  0 0 "[    .    1    .    2]" 1 
        917 1 203 ILE HA   1 204 ASN H    . . 3.210 2.240 2.221 2.255     .  0 0 "[    .    1    .    2]" 1 
        918 1  50 LYS HA   1  50 LYS QE   . . 5.130 4.035 2.237 4.842     .  0 0 "[    .    1    .    2]" 1 
        919 1  50 LYS HA   1  77 LYS QE   . . 5.500 3.747 2.940 4.295     .  0 0 "[    .    1    .    2]" 1 
        920 1  50 LYS HA   1  50 LYS HG3  . . 3.960 3.350 2.332 3.672     .  0 0 "[    .    1    .    2]" 1 
        921 1  50 LYS HA   1  77 LYS QD   . . 4.600 4.472 4.083 4.613 0.013 16 0 "[    .    1    .    2]" 1 
        922 1  48 THR HG1  1  50 LYS HB3  . . 5.500 5.412 5.114 5.507 0.007  8 0 "[    .    1    .    2]" 1 
        923 1  50 LYS HB3  1  51 GLY H    . . 4.560 4.278 3.657 4.429     .  0 0 "[    .    1    .    2]" 1 
        924 1  50 LYS H    1  50 LYS HB3  . . 3.920 3.764 3.499 3.850     .  0 0 "[    .    1    .    2]" 1 
        925 1  50 LYS HB2  1  51 GLY H    . . 4.350 4.035 3.274 4.310     .  0 0 "[    .    1    .    2]" 1 
        926 1  48 THR HG1  1  50 LYS HB2  . . 4.490 4.397 4.144 4.489     .  0 0 "[    .    1    .    2]" 1 
        927 1  48 THR HB   1  50 LYS HB2  . . 4.980 3.808 3.631 4.056     .  0 0 "[    .    1    .    2]" 1 
        928 1  50 LYS HB2  1 135 PHE HA   . . 5.450 4.155 3.019 4.799     .  0 0 "[    .    1    .    2]" 1 
        929 1  50 LYS HB2  1  77 LYS QE   . . 5.500 5.341 4.741 5.501 0.001  7 0 "[    .    1    .    2]" 1 
        930 1  50 LYS HB2  1 135 PHE HB2  . . 5.500 4.522 3.508 5.287     .  0 0 "[    .    1    .    2]" 1 
        931 1  50 LYS HB2  1  50 LYS QE   . . 4.770 4.013 3.172 4.365     .  0 0 "[    .    1    .    2]" 1 
        932 1  48 THR MG   1  50 LYS HB2  . . 4.930 4.690 4.550 4.847     .  0 0 "[    .    1    .    2]" 1 
        933 1  50 LYS H    1  50 LYS HG2  . . 4.460 4.002 3.469 4.479 0.019  7 0 "[    .    1    .    2]" 1 
        934 1  50 LYS HG3  1 136 GLY HA3  . . 4.910 2.453 1.996 4.727     .  0 0 "[    .    1    .    2]" 1 
        935 1  50 LYS QD   1 136 GLY HA3  . . 5.040 3.798 1.977 4.648     .  0 0 "[    .    1    .    2]" 1 
        936 1 101 ARG HA   1 101 ARG HG2  . . 3.580 2.659 2.434 2.754     .  0 0 "[    .    1    .    2]" 1 
        937 1 101 ARG H    1 101 ARG HG2  . . 3.830 3.555 3.122 3.799     .  0 0 "[    .    1    .    2]" 1 
        938 1  50 LYS QD   1 136 GLY H    . . 4.800 3.983 3.449 4.802 0.002 10 0 "[    .    1    .    2]" 1 
        939 1  54 LEU HG   1  55 VAL H    . . 5.500 5.248 4.780 5.310     .  0 0 "[    .    1    .    2]" 1 
        940 1 104 LYS HB3  1 104 LYS QE   . . 4.110 2.245 1.965 2.741     .  0 0 "[    .    1    .    2]" 1 
        941 1 104 LYS HA   1 104 LYS QE   . . 4.720 4.248 3.987 4.617     .  0 0 "[    .    1    .    2]" 1 
        942 1  51 GLY HA2  1  80 THR MG   . . 4.480 4.049 3.536 4.485 0.005  7 0 "[    .    1    .    2]" 1 
        943 1  58 SER H    1  94 GLY HA3  . . 4.480 3.749 3.581 4.030     .  0 0 "[    .    1    .    2]" 1 
        944 1  51 GLY HA3  1  77 LYS HB3  . . 4.650 4.614 4.386 4.675 0.025 11 0 "[    .    1    .    2]" 1 
        945 1  51 GLY HA3  1  52 LEU HG   . . 5.500 5.019 4.831 5.130     .  0 0 "[    .    1    .    2]" 1 
        946 1  64 THR MG   1  94 GLY HA3  . . 3.890 1.989 1.948 2.191     .  0 0 "[    .    1    .    2]" 1 
        947 1  64 THR HB   1  94 GLY HA3  . . 5.500 3.115 2.792 3.472     .  0 0 "[    .    1    .    2]" 1 
        948 1  52 LEU HB3  1  79 VAL HA   . . 4.260 3.962 3.758 4.152     .  0 0 "[    .    1    .    2]" 1 
        949 1  54 LEU HB2  1  82 VAL MG2  . . 3.940 2.251 2.085 2.378     .  0 0 "[    .    1    .    2]" 1 
        950 1  52 LEU HG   1  77 LYS HB3  . . 4.680 2.157 1.995 2.340     .  0 0 "[    .    1    .    2]" 1 
        951 1 133 LEU HG   1 140 VAL HB   . . 5.290 3.446 2.800 4.292     .  0 0 "[    .    1    .    2]" 1 
        952 1 133 LEU HA   1 133 LEU HG   . . 3.770 3.247 2.826 3.442     .  0 0 "[    .    1    .    2]" 1 
        953 1  51 GLY HA2  1  52 LEU HG   . . 5.500 3.678 3.529 3.792     .  0 0 "[    .    1    .    2]" 1 
        954 1 132 ASN HA   1 133 LEU HG   . . 4.700 3.824 3.632 4.125     .  0 0 "[    .    1    .    2]" 1 
        955 1 133 LEU HG   1 134 LYS H    . . 5.280 5.017 4.740 5.160     .  0 0 "[    .    1    .    2]" 1 
        956 1  52 LEU HG   1  79 VAL H    . . 5.500 4.821 4.375 5.211     .  0 0 "[    .    1    .    2]" 1 
        957 1  52 LEU HA   1  52 LEU MD1  . . 4.150 3.948 3.912 3.978     .  0 0 "[    .    1    .    2]" 1 
        958 1  52 LEU MD1  1  71 VAL HA   . . 5.500 3.458 3.374 3.724     .  0 0 "[    .    1    .    2]" 1 
        959 1  52 LEU MD1  1  75 PHE HB2  . . 4.060 2.149 1.958 2.507     .  0 0 "[    .    1    .    2]" 1 
        960 1  52 LEU MD1  1  75 PHE HB3  . . 4.060 3.085 2.853 3.488     .  0 0 "[    .    1    .    2]" 1 
        961 1  52 LEU MD1  1  77 LYS HB3  . . 4.250 3.174 2.865 3.441     .  0 0 "[    .    1    .    2]" 1 
        962 1  52 LEU HB2  1  52 LEU MD1  . . 3.470 2.158 2.023 2.361     .  0 0 "[    .    1    .    2]" 1 
        963 1  52 LEU MD1  1  71 VAL MG1  . . 4.650 3.268 3.185 3.419     .  0 0 "[    .    1    .    2]" 1 
        964 1 169 LEU H    1 169 LEU MD1  . . 4.330 4.245 4.171 4.359 0.029 16 0 "[    .    1    .    2]" 1 
        965 1  52 LEU MD1  1  76 GLN H    . . 5.500 5.047 4.824 5.200     .  0 0 "[    .    1    .    2]" 1 
        966 1  52 LEU MD1  1  53 VAL H    . . 5.120 4.567 4.270 4.778     .  0 0 "[    .    1    .    2]" 1 
        967 1  52 LEU H    1  52 LEU MD1  . . 3.730 3.370 3.201 3.510     .  0 0 "[    .    1    .    2]" 1 
        968 1  52 LEU MD2  1  71 VAL MG1  . . 4.650 3.980 3.378 4.439     .  0 0 "[    .    1    .    2]" 1 
        969 1  52 LEU HB2  1  52 LEU MD2  . . 3.470 3.177 3.158 3.190     .  0 0 "[    .    1    .    2]" 1 
        970 1  52 LEU MD2  1  77 LYS HB3  . . 4.250 3.170 2.888 3.412     .  0 0 "[    .    1    .    2]" 1 
        971 1  52 LEU MD2  1  71 VAL HB   . . 4.710 3.074 2.506 3.625     .  0 0 "[    .    1    .    2]" 1 
        972 1  52 LEU MD2  1  75 PHE HB3  . . 4.060 1.944 1.880 2.092     .  0 0 "[    .    1    .    2]" 1 
        973 1  52 LEU MD2  1  75 PHE HB2  . . 4.060 2.472 2.359 2.604     .  0 0 "[    .    1    .    2]" 1 
        974 1  52 LEU MD2  1  75 PHE HA   . . 5.270 4.062 3.937 4.157     .  0 0 "[    .    1    .    2]" 1 
        975 1  52 LEU HA   1  52 LEU MD2  . . 4.150 2.188 2.002 2.357     .  0 0 "[    .    1    .    2]" 1 
        976 1  52 LEU MD2  1  75 PHE QE   . . 5.010 3.662 3.546 3.844     .  0 0 "[    .    1    .    2]" 1 
        977 1  52 LEU MD2  1  53 VAL H    . . 5.120 3.522 3.391 3.637     .  0 0 "[    .    1    .    2]" 1 
        978 1  52 LEU H    1  52 LEU MD2  . . 3.730 3.260 3.012 3.421     .  0 0 "[    .    1    .    2]" 1 
        979 1  53 VAL HA   1  81 ASP QB   . . 4.440 2.760 2.567 2.979     .  0 0 "[    .    1    .    2]" 1 
        980 1  46 LEU HB2  1  53 VAL HA   . . 5.060 4.606 4.422 4.665     .  0 0 "[    .    1    .    2]" 1 
        981 1  53 VAL HA   1  54 LEU HG   . . 5.500 5.488 3.748 5.589 0.089  5 0 "[    .    1    .    2]" 1 
        982 1  52 LEU HB2  1  53 VAL HA   . . 4.930 4.431 4.319 4.541     .  0 0 "[    .    1    .    2]" 1 
        983 1  52 LEU HB3  1  53 VAL HA   . . 5.120 4.493 4.390 4.566     .  0 0 "[    .    1    .    2]" 1 
        984 1  53 VAL HA   1  79 VAL MG2  . . 4.890 4.016 3.754 4.615     .  0 0 "[    .    1    .    2]" 1 
        985 1  53 VAL HA   1  79 VAL MG1  . . 4.890 2.585 2.368 2.843     .  0 0 "[    .    1    .    2]" 1 
        986 1  53 VAL HA   1  54 LEU HA   . . 5.030 4.394 4.387 4.398     .  0 0 "[    .    1    .    2]" 1 
        987 1  53 VAL HA   1  54 LEU H    . . 3.040 2.225 2.201 2.236     .  0 0 "[    .    1    .    2]" 1 
        988 1  53 VAL HA   1  83 ILE H    . . 5.500 5.472 5.416 5.505 0.005  2 0 "[    .    1    .    2]" 1 
        989 1 139 LYS HB2  1 159 PRO HG3  . . 4.640 4.490 4.285 4.663 0.023 13 0 "[    .    1    .    2]" 1 
        990 1 134 LYS HB3  1 134 LYS QE   . . 4.790 3.577 3.224 4.092     .  0 0 "[    .    1    .    2]" 1 
        991 1 134 LYS HB3  1 139 LYS QE   . . 5.190 3.851 3.043 4.485     .  0 0 "[    .    1    .    2]" 1 
        992 1  46 LEU HA   1  53 VAL HB   . . 5.500 4.770 4.687 4.870     .  0 0 "[    .    1    .    2]" 1 
        993 1  53 VAL HB   1  54 LEU H    . . 4.600 3.942 3.889 4.000     .  0 0 "[    .    1    .    2]" 1 
        994 1  46 LEU H    1  53 VAL HB   . . 5.290 3.153 3.033 3.219     .  0 0 "[    .    1    .    2]" 1 
        995 1  53 VAL MG1  1  80 THR H    . . 5.500 5.029 4.876 5.252     .  0 0 "[    .    1    .    2]" 1 
        996 1  53 VAL MG1  1  82 VAL H    . . 5.500 3.986 3.911 4.122     .  0 0 "[    .    1    .    2]" 1 
        997 1  53 VAL MG1  1  81 ASP H    . . 5.020 4.018 3.861 4.270     .  0 0 "[    .    1    .    2]" 1 
        998 1  53 VAL MG1  1 135 PHE QD   . . 4.470 4.088 3.408 4.472 0.002 15 0 "[    .    1    .    2]" 1 
        999 1  53 VAL MG1  1  81 ASP HA   . . 5.390 4.049 3.901 4.149     .  0 0 "[    .    1    .    2]" 1 
       1000 1  53 VAL HA   1  53 VAL MG1  . . 3.130 2.295 2.265 2.325     .  0 0 "[    .    1    .    2]" 1 
       1001 1  53 VAL MG1  1  81 ASP QB   . . 3.450 1.981 1.869 2.136     .  0 0 "[    .    1    .    2]" 1 
       1002 1  46 LEU HB2  1  53 VAL MG1  . . 3.890 3.612 3.535 3.743     .  0 0 "[    .    1    .    2]" 1 
       1003 1  46 LEU HB3  1  53 VAL MG1  . . 4.760 4.785 4.758 4.819 0.059 18 0 "[    .    1    .    2]" 1 
       1004 1  46 LEU HB2  1  53 VAL MG2  . . 3.890 2.858 2.668 3.044     .  0 0 "[    .    1    .    2]" 1 
       1005 1  53 VAL MG2  1  81 ASP QB   . . 3.450 1.892 1.825 1.995     .  0 0 "[    .    1    .    2]" 1 
       1006 1  46 LEU HB3  1  53 VAL MG2  . . 4.760 3.998 3.745 4.216     .  0 0 "[    .    1    .    2]" 1 
       1007 1  53 VAL HA   1  53 VAL MG2  . . 3.130 2.304 2.259 2.343     .  0 0 "[    .    1    .    2]" 1 
       1008 1  53 VAL MG2  1  81 ASP HA   . . 5.390 4.418 4.286 4.510     .  0 0 "[    .    1    .    2]" 1 
       1009 1  53 VAL MG2  1 135 PHE HZ   . . 5.250 3.965 3.663 4.365     .  0 0 "[    .    1    .    2]" 1 
       1010 1  53 VAL MG2  1 135 PHE QD   . . 4.470 3.167 2.582 3.414     .  0 0 "[    .    1    .    2]" 1 
       1011 1  53 VAL MG2  1 135 PHE QE   . . 4.670 3.408 3.124 3.726     .  0 0 "[    .    1    .    2]" 1 
       1012 1  53 VAL MG2  1  80 THR H    . . 5.500 3.609 3.490 3.801     .  0 0 "[    .    1    .    2]" 1 
       1013 1  46 LEU H    1  53 VAL MG2  . . 4.820 4.370 4.240 4.459     .  0 0 "[    .    1    .    2]" 1 
       1014 1  54 LEU HA   1  54 LEU HG   . . 4.080 3.667 2.722 3.721     .  0 0 "[    .    1    .    2]" 1 
       1015 1  45 VAL MG1  1  54 LEU HA   . . 4.360 3.691 3.531 3.900     .  0 0 "[    .    1    .    2]" 1 
       1016 1  46 LEU HG   1  54 LEU HA   . . 4.910 4.608 4.335 4.897     .  0 0 "[    .    1    .    2]" 1 
       1017 1  44 LEU H    1  54 LEU HA   . . 4.880 4.571 4.470 4.709     .  0 0 "[    .    1    .    2]" 1 
       1018 1 124 LEU HB2  1 124 LEU MD2  . . 3.660 3.200 3.197 3.203     .  0 0 "[    .    1    .    2]" 1 
       1019 1  28 HIS HE2  1  54 LEU HB3  . . 4.700 3.525 3.212 3.717     .  0 0 "[    .    1    .    2]" 1 
       1020 1  53 VAL HA   1  54 LEU HB2  . . 4.980 4.276 4.244 4.578     .  0 0 "[    .    1    .    2]" 1 
       1021 1  28 HIS HE2  1  54 LEU HB2  . . 5.500 5.217 4.954 5.371     .  0 0 "[    .    1    .    2]" 1 
       1022 1  28 HIS HD2  1  54 LEU HG   . . 5.500 5.165 5.057 5.371     .  0 0 "[    .    1    .    2]" 1 
       1023 1  54 LEU HB2  1  54 LEU MD1  . . 3.210 3.129 2.129 3.185     .  0 0 "[    .    1    .    2]" 1 
       1024 1  85 THR HA   1 154 ILE HG12 . . 3.700 2.406 2.259 2.522     .  0 0 "[    .    1    .    2]" 1 
       1025 1 172 SER HB3  1 208 PRO HG3  . . 5.180 2.732 2.070 3.996     .  0 0 "[    .    1    .    2]" 1 
       1026 1  85 THR HA   1 154 ILE HG13 . . 3.700 2.294 2.123 2.471     .  0 0 "[    .    1    .    2]" 1 
       1027 1  55 VAL HA   1  83 ILE MD   . . 3.960 3.054 3.005 3.151     .  0 0 "[    .    1    .    2]" 1 
       1028 1  55 VAL HA   1  83 ILE HB   . . 3.890 2.090 1.995 2.141     .  0 0 "[    .    1    .    2]" 1 
       1029 1 172 SER HB3  1 208 PRO HG2  . . 5.180 3.551 2.831 4.947     .  0 0 "[    .    1    .    2]" 1 
       1030 1 172 SER H    1 172 SER HB3  . . 3.770 2.449 2.188 2.854     .  0 0 "[    .    1    .    2]" 1 
       1031 1 172 SER HB3  1 212 GLU H    . . 4.090 2.651 1.949 3.714     .  0 0 "[    .    1    .    2]" 1 
       1032 1 172 SER HB3  1 173 THR H    . . 4.100 3.798 3.220 4.102 0.002  7 0 "[    .    1    .    2]" 1 
       1033 1  85 THR HA   1 154 ILE H    . . 4.180 3.585 3.467 3.724     .  0 0 "[    .    1    .    2]" 1 
       1034 1  55 VAL HA   1  56 ASP H    . . 3.480 3.277 3.255 3.297     .  0 0 "[    .    1    .    2]" 1 
       1035 1  44 LEU H    1  55 VAL HA   . . 5.500 5.476 5.387 5.541 0.041 18 0 "[    .    1    .    2]" 1 
       1036 1  44 LEU HA   1  55 VAL HB   . . 5.500 4.846 4.764 5.004     .  0 0 "[    .    1    .    2]" 1 
       1037 1  28 HIS HD2  1  55 VAL HB   . . 5.500 5.296 5.131 5.519 0.019  7 0 "[    .    1    .    2]" 1 
       1038 1  96 LYS HB3  1  97 THR H    . . 4.240 2.527 2.341 3.940     .  0 0 "[    .    1    .    2]" 1 
       1039 1  96 LYS HB3  1  96 LYS QD   . . 3.730 3.169 2.087 3.502     .  0 0 "[    .    1    .    2]" 1 
       1040 1  44 LEU HB2  1  55 VAL HB   . . 4.080 2.827 2.548 3.595     .  0 0 "[    .    1    .    2]" 1 
       1041 1  68 ILE MG   1  79 VAL HB   . . 3.470 2.323 2.197 2.560     .  0 0 "[    .    1    .    2]" 1 
       1042 1  68 ILE MD   1  79 VAL HB   . . 4.760 3.524 3.192 3.814     .  0 0 "[    .    1    .    2]" 1 
       1043 1  79 VAL H    1  79 VAL MG1  . . 3.910 3.778 3.763 3.806     .  0 0 "[    .    1    .    2]" 1 
       1044 1  71 VAL H    1  71 VAL MG1  . . 2.990 2.161 1.963 2.275     .  0 0 "[    .    1    .    2]" 1 
       1045 1  55 VAL HA   1  55 VAL MG1  . . 3.210 2.203 2.168 2.229     .  0 0 "[    .    1    .    2]" 1 
       1046 1  71 VAL HA   1  71 VAL MG1  . . 3.220 2.355 2.301 2.415     .  0 0 "[    .    1    .    2]" 1 
       1047 1 223 LEU HA   1 223 LEU MD2  . . 3.980 2.277 2.046 2.675     .  0 0 "[    .    1    .    2]" 1 
       1048 1 207 VAL MG1  1 213 VAL MG1  . . 4.310 3.838 3.492 4.113     .  0 0 "[    .    1    .    2]" 1 
       1049 1 207 VAL MG1  1 213 VAL HA   . . 4.310 3.747 3.345 4.210     .  0 0 "[    .    1    .    2]" 1 
       1050 1  55 VAL HA   1  55 VAL MG2  . . 3.210 2.438 2.424 2.481     .  0 0 "[    .    1    .    2]" 1 
       1051 1 207 VAL HA   1 207 VAL MG1  . . 3.230 2.322 2.214 2.393     .  0 0 "[    .    1    .    2]" 1 
       1052 1  55 VAL MG2  1  83 ILE H    . . 4.950 4.611 4.537 4.664     .  0 0 "[    .    1    .    2]" 1 
       1053 1 207 VAL H    1 207 VAL MG1  . . 3.890 3.830 3.808 3.853     .  0 0 "[    .    1    .    2]" 1 
       1054 1  55 VAL H    1  55 VAL MG2  . . 3.870 2.090 1.997 2.121     .  0 0 "[    .    1    .    2]" 1 
       1055 1  55 VAL MG2  1  56 ASP H    . . 4.320 4.008 3.990 4.031     .  0 0 "[    .    1    .    2]" 1 
       1056 1  56 ASP HA   1  84 ILE MD   . . 3.520 2.741 2.647 2.814     .  0 0 "[    .    1    .    2]" 1 
       1057 1  56 ASP HA   1  83 ILE HB   . . 5.170 5.186 5.165 5.223 0.053 17 0 "[    .    1    .    2]" 1 
       1058 1 207 VAL HA   1 208 PRO HD3  . . 3.770 2.491 2.375 2.662     .  0 0 "[    .    1    .    2]" 1 
       1059 1 207 VAL HA   1 212 GLU HA   . . 5.500 5.496 5.418 5.548 0.048  3 0 "[    .    1    .    2]" 1 
       1060 1  56 ASP HA   1  84 ILE HA   . . 4.120 3.541 3.454 3.634     .  0 0 "[    .    1    .    2]" 1 
       1061 1  55 VAL HA   1  56 ASP HA   . . 4.910 4.506 4.488 4.520     .  0 0 "[    .    1    .    2]" 1 
       1062 1  56 ASP HA   1  57 SER HA   . . 5.220 4.350 4.343 4.362     .  0 0 "[    .    1    .    2]" 1 
       1063 1  56 ASP HB2  1  91 ARG HA   . . 4.590 3.193 2.963 3.539     .  0 0 "[    .    1    .    2]" 1 
       1064 1  56 ASP HB2  1  84 ILE MD   . . 5.180 4.383 4.254 4.480     .  0 0 "[    .    1    .    2]" 1 
       1065 1  56 ASP HB2  1  91 ARG QG   . . 5.500 4.251 3.723 5.115     .  0 0 "[    .    1    .    2]" 1 
       1066 1  56 ASP HB3  1  91 ARG QG   . . 5.500 4.207 3.344 5.323     .  0 0 "[    .    1    .    2]" 1 
       1067 1 122 GLU HA   1 123 PRO HD3  . . 3.010 2.275 2.257 2.297     .  0 0 "[    .    1    .    2]" 1 
       1068 1 112 ALA HA   1 122 GLU HA   . . 3.990 3.421 3.245 3.631     .  0 0 "[    .    1    .    2]" 1 
       1069 1  28 HIS HE2  1  57 SER HA   . . 5.120 4.603 4.380 4.739     .  0 0 "[    .    1    .    2]" 1 
       1070 1 127 LEU HA   1 128 GLN HG2  . . 4.780 4.309 4.080 4.527     .  0 0 "[    .    1    .    2]" 1 
       1071 1 108 THR MG   1 127 LEU HA   . . 4.890 4.404 4.214 4.751     .  0 0 "[    .    1    .    2]" 1 
       1072 1 127 LEU HA   1 131 THR MG   . . 5.160 4.018 3.776 4.541     .  0 0 "[    .    1    .    2]" 1 
       1073 1  92 ILE MG   1 122 GLU HA   . . 5.050 4.431 4.219 4.623     .  0 0 "[    .    1    .    2]" 1 
       1074 1  57 SER HA   1  98 LEU MD2  . . 5.260 4.120 3.889 4.375     .  0 0 "[    .    1    .    2]" 1 
       1075 1 122 GLU HA   1 123 PRO HD2  . . 3.160 2.042 1.996 2.098     .  0 0 "[    .    1    .    2]" 1 
       1076 1  86 HIS HA   1 111 THR HA   . . 4.340 3.509 3.264 3.895     .  0 0 "[    .    1    .    2]" 1 
       1077 1  71 VAL HA   1  73 LYS H    . . 3.710 3.733 3.689 3.763 0.053 14 0 "[    .    1    .    2]" 1 
       1078 1  71 VAL HA   1  75 PHE H    . . 4.530 4.193 3.985 4.551 0.021 19 0 "[    .    1    .    2]" 1 
       1079 1 111 THR HA   1 115 ALA H    . . 4.850 4.764 4.448 4.860 0.010 12 0 "[    .    1    .    2]" 1 
       1080 1 191 THR HA   1 194 GLU H    . . 3.800 3.620 3.519 3.774     .  0 0 "[    .    1    .    2]" 1 
       1081 1 111 THR HA   1 114 LEU H    . . 4.250 3.953 3.781 4.084     .  0 0 "[    .    1    .    2]" 1 
       1082 1  58 SER HA   1  59 TRP HA   . . 4.570 4.321 4.312 4.328     .  0 0 "[    .    1    .    2]" 1 
       1083 1  58 SER HA   1  59 TRP HD1  . . 4.720 4.407 4.202 4.653     .  0 0 "[    .    1    .    2]" 1 
       1084 1  58 SER HA   1  59 TRP H    . . 3.540 2.683 2.639 2.716     .  0 0 "[    .    1    .    2]" 1 
       1085 1  28 HIS HE1  1  58 SER HA   . . 5.090 3.883 3.661 4.009     .  0 0 "[    .    1    .    2]" 1 
       1086 1  58 SER HB3  1  64 THR HA   . . 4.670 3.204 2.153 3.690     .  0 0 "[    .    1    .    2]" 1 
       1087 1 110 LEU HA   1 113 GLU H    . . 3.990 3.130 3.005 3.237     .  0 0 "[    .    1    .    2]" 1 
       1088 1  60 ASP HA   1  62 LYS H    . . 4.330 4.236 4.047 4.332 0.002  9 0 "[    .    1    .    2]" 1 
       1089 1  60 ASP HA   1  93 GLY HA2  . . 3.940 3.347 3.061 3.654     .  0 0 "[    .    1    .    2]" 1 
       1090 1  60 ASP HA   1  93 GLY HA3  . . 4.320 2.786 2.512 3.101     .  0 0 "[    .    1    .    2]" 1 
       1091 1 161 TYR HB3  1 162 ASN H    . . 4.800 4.303 4.287 4.335     .  0 0 "[    .    1    .    2]" 1 
       1092 1 161 TYR HB3  1 163 ILE H    . . 5.000 4.046 3.898 4.119     .  0 0 "[    .    1    .    2]" 1 
       1093 1 171 LYS HE2  1 178 LEU HA   . . 4.060 3.405 2.706 3.730     .  0 0 "[    .    1    .    2]" 1 
       1094 1 161 TYR HB3  1 163 ILE HG12 . . 4.630 4.237 4.032 4.317     .  0 0 "[    .    1    .    2]" 1 
       1095 1  61 ASP HA   1  64 THR MG   . . 4.230 1.917 1.888 1.940     .  0 0 "[    .    1    .    2]" 1 
       1096 1  61 ASP HA   1  64 THR H    . . 3.880 3.533 3.457 3.599     .  0 0 "[    .    1    .    2]" 1 
       1097 1  61 ASP HA   1  65 LYS H    . . 4.600 4.251 4.021 4.591     .  0 0 "[    .    1    .    2]" 1 
       1098 1 147 LYS QE   1 151 GLU HG3  . . 3.430 1.978 1.952 2.093     .  0 0 "[    .    1    .    2]" 1 
       1099 1 147 LYS QE   1 151 GLU HB2  . . 3.840 3.754 3.602 3.806     .  0 0 "[    .    1    .    2]" 1 
       1100 1 147 LYS QB   1 147 LYS QE   . . 3.690 3.384 3.300 3.423     .  0 0 "[    .    1    .    2]" 1 
       1101 1 147 LYS QE   1 185 TYR QE   . . 4.660 4.291 4.190 4.395     .  0 0 "[    .    1    .    2]" 1 
       1102 1  61 ASP HB2  1  62 LYS H    . . 4.420 3.562 2.733 4.048     .  0 0 "[    .    1    .    2]" 1 
       1103 1 147 LYS HA   1 147 LYS QE   . . 4.410 3.853 3.760 3.913     .  0 0 "[    .    1    .    2]" 1 
       1104 1 100 GLU HA   1 101 ARG HA   . . 5.060 4.582 4.539 4.682     .  0 0 "[    .    1    .    2]" 1 
       1105 1 170 VAL HA   1 219 LEU HA   . . 5.400 4.033 3.787 4.293     .  0 0 "[    .    1    .    2]" 1 
       1106 1  62 LYS HA   1  62 LYS HG3  . . 3.430 2.473 2.189 2.787     .  0 0 "[    .    1    .    2]" 1 
       1107 1  99 LYS H    1  99 LYS HB2  . . 3.070 2.509 2.385 2.635     .  0 0 "[    .    1    .    2]" 1 
       1108 1  62 LYS HG3  1  63 LEU H    . . 5.360 4.991 4.776 5.185     .  0 0 "[    .    1    .    2]" 1 
       1109 1 110 LEU HA   1 110 LEU HG   . . 3.850 3.031 2.644 3.645     .  0 0 "[    .    1    .    2]" 1 
       1110 1  63 LEU HA   1  63 LEU HG   . . 3.790 2.272 2.219 2.424     .  0 0 "[    .    1    .    2]" 1 
       1111 1  63 LEU HA   1  67 LEU H    . . 5.350 5.209 5.040 5.360 0.010 18 0 "[    .    1    .    2]" 1 
       1112 1 109 ALA MB   1 110 LEU HA   . . 4.350 3.822 3.732 3.912     .  0 0 "[    .    1    .    2]" 1 
       1113 1 193 ILE MG   1 220 LEU HA   . . 4.500 3.695 3.572 3.850     .  0 0 "[    .    1    .    2]" 1 
       1114 1 168 CYS H    1 169 LEU HB3  . . 5.500 4.785 4.585 4.911     .  0 0 "[    .    1    .    2]" 1 
       1115 1 124 LEU HB3  1 124 LEU MD2  . . 3.660 2.428 2.362 2.459     .  0 0 "[    .    1    .    2]" 1 
       1116 1 149 HIS QB   1 169 LEU HB2  . . 4.970 3.668 3.475 3.957     .  0 0 "[    .    1    .    2]" 1 
       1117 1  63 LEU HB2  1  63 LEU MD1  . . 3.370 1.971 1.956 2.096     .  0 0 "[    .    1    .    2]" 1 
       1118 1 193 ILE HB   1 223 LEU MD2  . . 3.930 2.532 2.021 3.017     .  0 0 "[    .    1    .    2]" 1 
       1119 1 194 GLU HG3  1 223 LEU MD2  . . 4.260 2.888 2.539 3.333     .  0 0 "[    .    1    .    2]" 1 
       1120 1 155 VAL HB   1 164 LEU MD2  . . 4.400 3.089 2.130 3.500     .  0 0 "[    .    1    .    2]" 1 
       1121 1 164 LEU HA   1 164 LEU MD2  . . 4.140 3.361 1.928 3.885     .  0 0 "[    .    1    .    2]" 1 
       1122 1 164 LEU MD2  1 200 TYR QD   . . 5.480 4.199 3.555 4.584     .  0 0 "[    .    1    .    2]" 1 
       1123 1 157 TRP HZ3  1 164 LEU MD2  . . 5.010 4.318 3.745 4.647     .  0 0 "[    .    1    .    2]" 1 
       1124 1 223 LEU H    1 223 LEU MD2  . . 4.210 3.564 3.102 3.918     .  0 0 "[    .    1    .    2]" 1 
       1125 1 164 LEU MD2  1 165 VAL H    . . 4.200 3.356 1.997 3.929     .  0 0 "[    .    1    .    2]" 1 
       1126 1  63 LEU HB2  1  63 LEU MD2  . . 3.370 3.114 3.076 3.150     .  0 0 "[    .    1    .    2]" 1 
       1127 1  63 LEU HB3  1  63 LEU MD2  . . 3.370 2.142 2.070 2.212     .  0 0 "[    .    1    .    2]" 1 
       1128 1  64 THR HA   1  68 ILE HG13 . . 5.100 4.008 3.858 4.138     .  0 0 "[    .    1    .    2]" 1 
       1129 1  64 THR HA   1  65 LYS HB3  . . 5.500 5.566 5.536 5.592 0.092 15 0 "[    .    1    .    2]" 1 
       1130 1  61 ASP HA   1  64 THR HB   . . 5.110 3.902 3.698 4.186     .  0 0 "[    .    1    .    2]" 1 
       1131 1  58 SER H    1  64 THR HB   . . 4.020 2.357 2.187 2.532     .  0 0 "[    .    1    .    2]" 1 
       1132 1  64 THR HB   1  65 LYS H    . . 4.530 4.057 3.974 4.154     .  0 0 "[    .    1    .    2]" 1 
       1133 1  64 THR HB   1  68 ILE MD   . . 5.460 4.511 4.135 4.771     .  0 0 "[    .    1    .    2]" 1 
       1134 1 142 THR MG   1 156 VAL HA   . . 3.710 3.144 3.046 3.259     .  0 0 "[    .    1    .    2]" 1 
       1135 1  64 THR MG   1  65 LYS H    . . 2.960 2.296 1.987 2.431     .  0 0 "[    .    1    .    2]" 1 
       1136 1 186 VAL MG1  1 187 ASN H    . . 4.490 3.856 3.793 3.991     .  0 0 "[    .    1    .    2]" 1 
       1137 1 142 THR MG   1 157 TRP H    . . 4.520 4.354 4.246 4.447     .  0 0 "[    .    1    .    2]" 1 
       1138 1  64 THR MG   1  65 LYS HA   . . 4.290 3.131 3.009 3.429     .  0 0 "[    .    1    .    2]" 1 
       1139 1  65 LYS HA   1  65 LYS HG2  . . 3.880 3.464 3.287 3.730     .  0 0 "[    .    1    .    2]" 1 
       1140 1  65 LYS HA   1  68 ILE HB   . . 3.960 3.874 3.597 3.976 0.016  6 0 "[    .    1    .    2]" 1 
       1141 1  65 LYS HA   1  65 LYS QD   . . 4.500 3.992 3.803 4.324     .  0 0 "[    .    1    .    2]" 1 
       1142 1  65 LYS HA   1  68 ILE HG13 . . 4.960 4.044 3.800 4.342     .  0 0 "[    .    1    .    2]" 1 
       1143 1  65 LYS HA   1  65 LYS QE   . . 5.430 4.133 2.652 4.800     .  0 0 "[    .    1    .    2]" 1 
       1144 1  65 LYS HA   1  66 GLU HA   . . 5.030 4.663 4.644 4.689     .  0 0 "[    .    1    .    2]" 1 
       1145 1  64 THR HA   1  65 LYS HA   . . 5.150 4.874 4.862 4.891     .  0 0 "[    .    1    .    2]" 1 
       1146 1  65 LYS HA   1  68 ILE H    . . 4.150 3.891 3.754 3.949     .  0 0 "[    .    1    .    2]" 1 
       1147 1 145 PRO HG2  1 169 LEU MD2  . . 4.610 3.208 2.566 3.503     .  0 0 "[    .    1    .    2]" 1 
       1148 1  92 ILE MG   1 123 PRO HG3  . . 3.780 3.096 2.894 3.383     .  0 0 "[    .    1    .    2]" 1 
       1149 1  96 LYS HG3  1 100 GLU HG3  . . 4.670 3.591 2.590 4.679 0.009 15 0 "[    .    1    .    2]" 1 
       1150 1 139 LYS HA   1 139 LYS HG3  . . 4.050 3.748 3.681 3.832     .  0 0 "[    .    1    .    2]" 1 
       1151 1  96 LYS HG3  1  97 THR H    . . 4.740 4.167 3.181 4.690     .  0 0 "[    .    1    .    2]" 1 
       1152 1  99 LYS H    1  99 LYS HG3  . . 3.790 3.031 2.441 3.394     .  0 0 "[    .    1    .    2]" 1 
       1153 1  62 LYS H    1  62 LYS HG3  . . 4.750 3.998 2.907 4.468     .  0 0 "[    .    1    .    2]" 1 
       1154 1  65 LYS H    1  65 LYS HG2  . . 4.620 4.392 4.349 4.444     .  0 0 "[    .    1    .    2]" 1 
       1155 1 198 LYS H    1 198 LYS HG3  . . 3.970 3.473 2.840 3.955     .  0 0 "[    .    1    .    2]" 1 
       1156 1  96 LYS H    1  96 LYS HG3  . . 4.800 4.323 3.709 4.511     .  0 0 "[    .    1    .    2]" 1 
       1157 1  65 LYS HA   1  65 LYS HG3  . . 3.880 2.647 2.602 2.721     .  0 0 "[    .    1    .    2]" 1 
       1158 1 139 LYS HA   1 139 LYS HG2  . . 3.760 2.645 2.564 2.883     .  0 0 "[    .    1    .    2]" 1 
       1159 1 134 LYS HA   1 134 LYS HG2  . . 4.100 3.476 3.363 3.598     .  0 0 "[    .    1    .    2]" 1 
       1160 1  77 LYS H    1  77 LYS HG2  . . 5.090 4.769 4.520 4.906     .  0 0 "[    .    1    .    2]" 1 
       1161 1  65 LYS H    1  65 LYS HG3  . . 4.620 4.476 4.414 4.523     .  0 0 "[    .    1    .    2]" 1 
       1162 1  52 LEU H    1  77 LYS HG2  . . 5.500 4.247 3.729 4.792     .  0 0 "[    .    1    .    2]" 1 
       1163 1 123 PRO HG3  1 124 LEU H    . . 4.910 4.653 4.632 4.700     .  0 0 "[    .    1    .    2]" 1 
       1164 1 111 THR HB   1 123 PRO HG3  . . 4.370 3.671 3.247 3.944     .  0 0 "[    .    1    .    2]" 1 
       1165 1 112 ALA HA   1 123 PRO HG3  . . 4.590 3.435 3.093 3.736     .  0 0 "[    .    1    .    2]" 1 
       1166 1 111 THR MG   1 123 PRO HG3  . . 4.190 2.476 2.140 2.998     .  0 0 "[    .    1    .    2]" 1 
       1167 1 133 LEU HA   1 134 LYS QD   . . 4.070 3.461 3.052 4.018     .  0 0 "[    .    1    .    2]" 1 
       1168 1 223 LEU H    1 227 LYS QD   . . 5.500 5.195 5.025 5.481     .  0 0 "[    .    1    .    2]" 1 
       1169 1 134 LYS H    1 134 LYS QD   . . 4.460 3.293 2.906 3.706     .  0 0 "[    .    1    .    2]" 1 
       1170 1 193 ILE H    1 193 ILE HG13 . . 3.720 3.537 3.525 3.556     .  0 0 "[    .    1    .    2]" 1 
       1171 1 134 LYS QD   1 135 PHE H    . . 5.430 5.293 5.152 5.474 0.044 13 0 "[    .    1    .    2]" 1 
       1172 1  10 LYS H    1  10 LYS QD   . . 5.110 4.672 4.466 4.780     .  0 0 "[    .    1    .    2]" 1 
       1173 1  65 LYS H    1  65 LYS QD   . . 5.470 4.602 4.513 4.697     .  0 0 "[    .    1    .    2]" 1 
       1174 1 193 ILE MG   1 219 LEU HA   . . 3.350 2.399 2.177 2.602     .  0 0 "[    .    1    .    2]" 1 
       1175 1 219 LEU H    1 219 LEU HA   . . 2.940 2.780 2.766 2.800     .  0 0 "[    .    1    .    2]" 1 
       1176 1  99 LYS HA   1 102 GLY H    . . 3.790 3.608 3.417 3.794 0.004 10 0 "[    .    1    .    2]" 1 
       1177 1  73 LYS HA   1  76 GLN H    . . 4.650 4.536 4.364 4.682 0.032  5 0 "[    .    1    .    2]" 1 
       1178 1 113 GLU HA   1 116 LYS H    . . 4.570 4.511 4.260 4.577 0.007 19 0 "[    .    1    .    2]" 1 
       1179 1  70 MET HA   1  72 GLU H    . . 5.220 4.361 4.187 4.550     .  0 0 "[    .    1    .    2]" 1 
       1180 1 113 GLU HA   1 115 ALA H    . . 5.500 4.326 4.163 4.414     .  0 0 "[    .    1    .    2]" 1 
       1181 1 113 GLU HA   1 116 LYS QE   . . 4.020 2.511 2.116 2.892     .  0 0 "[    .    1    .    2]" 1 
       1182 1  66 GLU HA   1  66 GLU HG3  . . 3.180 2.589 2.060 3.134     .  0 0 "[    .    1    .    2]" 1 
       1183 1  70 MET HA   1  70 MET HG3  . . 3.710 3.504 3.139 3.718 0.008  6 0 "[    .    1    .    2]" 1 
       1184 1  66 GLU H    1  66 GLU HB2  . . 3.420 2.341 2.109 2.610     .  0 0 "[    .    1    .    2]" 1 
       1185 1  66 GLU H    1  66 GLU HB3  . . 3.620 3.545 3.336 3.638 0.018 15 0 "[    .    1    .    2]" 1 
       1186 1 100 GLU HB2  1 101 ARG H    . . 3.770 2.959 2.667 3.148     .  0 0 "[    .    1    .    2]" 1 
       1187 1  12 GLU HB2  1  13 THR H    . . 4.770 4.033 3.855 4.178     .  0 0 "[    .    1    .    2]" 1 
       1188 1 112 ALA H    1 113 GLU HB2  . . 5.060 4.408 4.328 4.482     .  0 0 "[    .    1    .    2]" 1 
       1189 1  66 GLU HB2  1  67 LEU H    . . 4.220 3.421 3.218 3.711     .  0 0 "[    .    1    .    2]" 1 
       1190 1  66 GLU HB3  1  67 LEU H    . . 4.260 4.051 3.609 4.256     .  0 0 "[    .    1    .    2]" 1 
       1191 1  16 ILE HB   1  66 GLU HB2  . . 5.500 4.832 4.344 5.492     .  0 0 "[    .    1    .    2]" 1 
       1192 1  66 GLU HB2  1  67 LEU HB2  . . 5.500 4.854 4.568 5.247     .  0 0 "[    .    1    .    2]" 1 
       1193 1 147 LYS QB   1 188 GLU HG3  . . 5.200 3.437 2.711 3.962     .  0 0 "[    .    1    .    2]" 1 
       1194 1  99 LYS HB2  1 100 GLU HG2  . . 3.990 3.748 3.497 3.934     .  0 0 "[    .    1    .    2]" 1 
       1195 1 187 ASN QB   1 188 GLU HG3  . . 5.130 4.626 4.311 4.794     .  0 0 "[    .    1    .    2]" 1 
       1196 1 100 GLU HB2  1 100 GLU HG3  . . 2.730 2.232 2.211 2.301     .  0 0 "[    .    1    .    2]" 1 
       1197 1  67 LEU HA   1  67 LEU HG   . . 3.870 3.356 3.210 3.446     .  0 0 "[    .    1    .    2]" 1 
       1198 1 227 LYS HA   1 227 LYS HG3  . . 3.880 3.439 2.373 3.884 0.004  4 0 "[    .    1    .    2]" 1 
       1199 1 227 LYS HA   1 227 LYS QB   . . 2.790 2.260 2.175 2.472     .  0 0 "[    .    1    .    2]" 1 
       1200 1 227 LYS HA   1 227 LYS QD   . . 4.550 4.226 3.920 4.396     .  0 0 "[    .    1    .    2]" 1 
       1201 1 224 ASP HA   1 227 LYS HA   . . 5.500 5.398 5.080 5.507 0.007  8 0 "[    .    1    .    2]" 1 
       1202 1  64 THR HB   1  67 LEU HB3  . . 4.730 4.162 3.963 4.252     .  0 0 "[    .    1    .    2]" 1 
       1203 1  46 LEU HB3  1  47 ASN H    . . 4.680 3.245 3.068 3.469     .  0 0 "[    .    1    .    2]" 1 
       1204 1 219 LEU HB2  1 219 LEU MD1  . . 3.540 2.242 1.981 3.188     .  0 0 "[    .    1    .    2]" 1 
       1205 1 219 LEU HB3  1 219 LEU MD1  . . 3.540 2.879 2.352 3.166     .  0 0 "[    .    1    .    2]" 1 
       1206 1 196 VAL HB   1 219 LEU MD1  . . 4.310 3.841 1.959 4.314 0.004 16 0 "[    .    1    .    2]" 1 
       1207 1 197 LEU HA   1 219 LEU MD1  . . 4.010 3.291 2.645 4.018 0.008 16 0 "[    .    1    .    2]" 1 
       1208 1 164 LEU HA   1 164 LEU MD1  . . 4.140 3.166 2.965 3.379     .  0 0 "[    .    1    .    2]" 1 
       1209 1 164 LEU MD1  1 200 TYR QD   . . 5.480 3.198 2.385 4.933     .  0 0 "[    .    1    .    2]" 1 
       1210 1 164 LEU MD1  1 200 TYR QE   . . 5.500 3.279 1.943 5.501 0.001 13 0 "[    .    1    .    2]" 1 
       1211 1 157 TRP HZ3  1 164 LEU MD1  . . 5.010 3.760 3.244 4.877     .  0 0 "[    .    1    .    2]" 1 
       1212 1  28 HIS HE2  1  67 LEU HG   . . 5.500 5.525 5.513 5.538 0.038 17 0 "[    .    1    .    2]" 1 
       1213 1  67 LEU HG   1  68 ILE HA   . . 5.100 3.412 3.353 3.490     .  0 0 "[    .    1    .    2]" 1 
       1214 1  67 LEU H    1  67 LEU MD1  . . 4.470 4.218 4.158 4.322     .  0 0 "[    .    1    .    2]" 1 
       1215 1  67 LEU MD1  1  68 ILE H    . . 4.590 4.185 4.095 4.362     .  0 0 "[    .    1    .    2]" 1 
       1216 1  67 LEU HA   1  67 LEU MD1  . . 4.070 2.095 1.992 2.195     .  0 0 "[    .    1    .    2]" 1 
       1217 1  28 HIS HB2  1  67 LEU MD1  . . 4.530 2.539 2.098 2.711     .  0 0 "[    .    1    .    2]" 1 
       1218 1  67 LEU HB3  1  67 LEU MD1  . . 3.640 3.189 3.176 3.195     .  0 0 "[    .    1    .    2]" 1 
       1219 1  67 LEU MD1  1  68 ILE HG13 . . 5.500 4.958 4.745 5.145     .  0 0 "[    .    1    .    2]" 1 
       1220 1  67 LEU HB2  1  67 LEU MD1  . . 3.490 2.409 2.337 2.449     .  0 0 "[    .    1    .    2]" 1 
       1221 1  28 HIS HE1  1  67 LEU MD1  . . 4.670 3.633 3.186 3.854     .  0 0 "[    .    1    .    2]" 1 
       1222 1  16 ILE MG   1  67 LEU MD2  . . 4.020 3.139 2.810 3.413     .  0 0 "[    .    1    .    2]" 1 
       1223 1  67 LEU HB2  1  67 LEU MD2  . . 3.490 2.374 2.317 2.520     .  0 0 "[    .    1    .    2]" 1 
       1224 1  67 LEU HB3  1  67 LEU MD2  . . 3.640 2.282 2.121 2.365     .  0 0 "[    .    1    .    2]" 1 
       1225 1  28 HIS HB2  1  67 LEU MD2  . . 4.530 4.106 3.831 4.462     .  0 0 "[    .    1    .    2]" 1 
       1226 1  67 LEU MD2  1  68 ILE HG13 . . 5.500 4.027 3.692 4.284     .  0 0 "[    .    1    .    2]" 1 
       1227 1  28 HIS HB3  1  67 LEU MD2  . . 4.970 4.786 4.552 4.977 0.007  5 0 "[    .    1    .    2]" 1 
       1228 1  67 LEU HA   1  67 LEU MD2  . . 4.070 3.892 3.849 3.964     .  0 0 "[    .    1    .    2]" 1 
       1229 1  98 LEU HA   1  98 LEU MD2  . . 4.020 2.117 2.093 2.133     .  0 0 "[    .    1    .    2]" 1 
       1230 1  57 SER HB3  1  98 LEU MD2  . . 5.820 4.169 3.327 4.891     .  0 0 "[    .    1    .    2]" 1 
       1231 1 133 LEU MD2  1 135 PHE HZ   . . 3.800 3.387 2.404 3.834 0.034 12 0 "[    .    1    .    2]" 1 
       1232 1  28 HIS HD2  1  67 LEU MD2  . . 4.860 4.334 4.132 4.537     .  0 0 "[    .    1    .    2]" 1 
       1233 1  98 LEU H    1  98 LEU MD2  . . 3.720 2.881 2.742 3.036     .  0 0 "[    .    1    .    2]" 1 
       1234 1 133 LEU MD2  1 134 LYS H    . . 4.750 4.149 4.021 4.323     .  0 0 "[    .    1    .    2]" 1 
       1235 1  98 LEU MD2  1  99 LYS H    . . 5.500 4.543 4.487 4.598     .  0 0 "[    .    1    .    2]" 1 
       1236 1  67 LEU MD2  1  68 ILE H    . . 4.590 4.172 3.939 4.310     .  0 0 "[    .    1    .    2]" 1 
       1237 1  68 ILE HA   1  72 GLU H    . . 5.070 4.172 3.911 4.337     .  0 0 "[    .    1    .    2]" 1 
       1238 1  68 ILE HA   1  71 VAL H    . . 4.120 3.551 3.405 3.743     .  0 0 "[    .    1    .    2]" 1 
       1239 1  67 LEU HA   1  68 ILE HA   . . 5.500 4.738 4.708 4.775     .  0 0 "[    .    1    .    2]" 1 
       1240 1  68 ILE HA   1  69 GLU HA   . . 5.500 4.746 4.639 4.814     .  0 0 "[    .    1    .    2]" 1 
       1241 1  68 ILE HA   1  71 VAL HB   . . 5.500 5.159 4.853 5.507 0.007 10 0 "[    .    1    .    2]" 1 
       1242 1  67 LEU HB3  1  68 ILE HA   . . 4.990 4.464 4.360 4.560     .  0 0 "[    .    1    .    2]" 1 
       1243 1  68 ILE HA   1  79 VAL HB   . . 5.500 4.780 4.620 4.975     .  0 0 "[    .    1    .    2]" 1 
       1244 1  68 ILE HA   1  68 ILE HG13 . . 3.700 3.112 3.037 3.188     .  0 0 "[    .    1    .    2]" 1 
       1245 1  68 ILE HA   1  68 ILE HG12 . . 3.530 2.595 2.528 2.620     .  0 0 "[    .    1    .    2]" 1 
       1246 1  64 THR MG   1  68 ILE HB   . . 5.330 5.070 4.816 5.333 0.003  9 0 "[    .    1    .    2]" 1 
       1247 1  68 ILE HB   1  97 THR MG   . . 5.330 4.336 4.065 4.603     .  0 0 "[    .    1    .    2]" 1 
       1248 1  68 ILE HB   1  69 GLU HA   . . 4.730 4.230 4.118 4.370     .  0 0 "[    .    1    .    2]" 1 
       1249 1  68 ILE HB   1  69 GLU H    . . 3.780 2.966 2.629 3.301     .  0 0 "[    .    1    .    2]" 1 
       1250 1  67 LEU H    1  68 ILE HB   . . 4.980 4.724 4.455 4.891     .  0 0 "[    .    1    .    2]" 1 
       1251 1  68 ILE MD   1  68 ILE MG   . . 2.650 2.006 1.911 2.085     .  0 0 "[    .    1    .    2]" 1 
       1252 1  64 THR MG   1  68 ILE MD   . . 3.350 3.017 2.716 3.317     .  0 0 "[    .    1    .    2]" 1 
       1253 1  68 ILE MD   1  97 THR MG   . . 2.860 2.410 2.103 2.722     .  0 0 "[    .    1    .    2]" 1 
       1254 1  68 ILE HB   1  68 ILE MD   . . 3.100 2.369 2.300 2.461     .  0 0 "[    .    1    .    2]" 1 
       1255 1  67 LEU HB3  1  68 ILE MD   . . 4.730 4.522 4.399 4.722     .  0 0 "[    .    1    .    2]" 1 
       1256 1  68 ILE HA   1  68 ILE MD   . . 4.050 3.863 3.828 3.878     .  0 0 "[    .    1    .    2]" 1 
       1257 1  65 LYS HA   1  68 ILE MD   . . 3.700 3.642 3.407 3.707 0.007  5 0 "[    .    1    .    2]" 1 
       1258 1  68 ILE MD   1  98 LEU HA   . . 4.110 3.799 3.430 4.099     .  0 0 "[    .    1    .    2]" 1 
       1259 1  68 ILE MD   1  97 THR HB   . . 4.530 3.559 3.231 3.833     .  0 0 "[    .    1    .    2]" 1 
       1260 1  68 ILE MD   1  98 LEU H    . . 5.340 4.684 4.330 4.938     .  0 0 "[    .    1    .    2]" 1 
       1261 1  68 ILE MD   1 101 ARG H    . . 5.500 5.510 5.502 5.523 0.023 15 0 "[    .    1    .    2]" 1 
       1262 1  68 ILE H    1  68 ILE MD   . . 3.780 3.538 3.461 3.617     .  0 0 "[    .    1    .    2]" 1 
       1263 1  65 LYS H    1  68 ILE MD   . . 5.060 4.910 4.631 5.059     .  0 0 "[    .    1    .    2]" 1 
       1264 1  67 LEU H    1  68 ILE MD   . . 5.500 5.029 4.829 5.164     .  0 0 "[    .    1    .    2]" 1 
       1265 1  68 ILE MD   1 103 ILE HG13 . . 4.900 4.414 4.152 4.689     .  0 0 "[    .    1    .    2]" 1 
       1266 1  68 ILE MG   1  71 VAL H    . . 4.740 4.625 4.389 4.762 0.022 11 0 "[    .    1    .    2]" 1 
       1267 1  68 ILE MG   1  69 GLU H    . . 4.440 3.840 3.598 4.018     .  0 0 "[    .    1    .    2]" 1 
       1268 1  68 ILE MG   1  72 GLU H    . . 4.590 3.876 3.604 4.140     .  0 0 "[    .    1    .    2]" 1 
       1269 1  68 ILE MG   1  79 VAL HA   . . 5.280 4.609 4.473 4.785     .  0 0 "[    .    1    .    2]" 1 
       1270 1  68 ILE MG   1  69 GLU HA   . . 3.900 3.831 3.602 3.923 0.023 11 0 "[    .    1    .    2]" 1 
       1271 1  65 LYS HA   1  68 ILE MG   . . 5.280 5.167 4.959 5.268     .  0 0 "[    .    1    .    2]" 1 
       1272 1  68 ILE HA   1  68 ILE MG   . . 3.130 2.282 2.224 2.371     .  0 0 "[    .    1    .    2]" 1 
       1273 1  68 ILE MG   1 101 ARG HD2  . . 4.280 3.652 3.405 3.938     .  0 0 "[    .    1    .    2]" 1 
       1274 1  68 ILE MG   1  72 GLU HG2  . . 3.930 3.547 3.317 3.722     .  0 0 "[    .    1    .    2]" 1 
       1275 1  68 ILE MG   1  72 GLU HG3  . . 3.930 2.424 2.040 2.753     .  0 0 "[    .    1    .    2]" 1 
       1276 1  68 ILE HG13 1  68 ILE MG   . . 3.270 3.195 3.185 3.204     .  0 0 "[    .    1    .    2]" 1 
       1277 1  68 ILE MG   1  80 THR MG   . . 5.500 5.532 5.512 5.547 0.047  6 0 "[    .    1    .    2]" 1 
       1278 1  67 LEU HG   1  68 ILE HG12 . . 4.760 3.712 3.491 3.955     .  0 0 "[    .    1    .    2]" 1 
       1279 1  68 ILE H    1  68 ILE HG12 . . 3.900 3.238 3.139 3.396     .  0 0 "[    .    1    .    2]" 1 
       1280 1 135 PHE HB2  1 138 MET HB3  . . 4.280 2.722 2.203 3.406     .  0 0 "[    .    1    .    2]" 1 
       1281 1 138 MET HB3  1 139 LYS H    . . 4.490 3.787 3.582 4.231     .  0 0 "[    .    1    .    2]" 1 
       1282 1 166 GLY H    1 207 VAL HB   . . 4.990 4.887 4.480 5.011 0.021 15 0 "[    .    1    .    2]" 1 
       1283 1  76 GLN HE22 1  76 GLN HG3  . . 3.960 3.440 3.438 3.444     .  0 0 "[    .    1    .    2]" 1 
       1284 1  76 GLN H    1  76 GLN HG3  . . 3.310 3.003 2.989 3.021     .  0 0 "[    .    1    .    2]" 1 
       1285 1  76 GLN HG3  1  77 LYS H    . . 4.520 4.305 4.299 4.322     .  0 0 "[    .    1    .    2]" 1 
       1286 1 137 ASN HA   1 138 MET HB3  . . 5.480 5.407 5.222 5.506 0.026  7 0 "[    .    1    .    2]" 1 
       1287 1 208 PRO HB2  1 218 LEU MD1  . . 5.500 4.097 3.954 4.234     .  0 0 "[    .    1    .    2]" 1 
       1288 1 208 PRO HB2  1 218 LEU MD2  . . 5.500 5.394 5.263 5.508 0.008  4 0 "[    .    1    .    2]" 1 
       1289 1  18 ILE MD   1  70 MET ME   . . 3.540 3.109 2.790 3.477     .  0 0 "[    .    1    .    2]" 1 
       1290 1  18 ILE HG12 1  70 MET ME   . . 3.330 3.136 2.700 3.346 0.016 17 0 "[    .    1    .    2]" 1 
       1291 1  16 ILE MG   1  70 MET ME   . . 3.140 2.872 2.363 3.150 0.010 19 0 "[    .    1    .    2]" 1 
       1292 1   9 ILE MG   1  70 MET ME   . . 3.050 2.340 1.945 2.907     .  0 0 "[    .    1    .    2]" 1 
       1293 1  70 MET ME   1  70 MET HG3  . . 3.400 2.794 2.108 3.392     .  0 0 "[    .    1    .    2]" 1 
       1294 1  10 LYS HA   1  70 MET ME   . . 3.110 2.098 1.902 2.382     .  0 0 "[    .    1    .    2]" 1 
       1295 1  17 SER HA   1  70 MET ME   . . 3.300 1.990 1.888 2.217     .  0 0 "[    .    1    .    2]" 1 
       1296 1  16 ILE HA   1  70 MET ME   . . 4.760 4.490 4.182 4.723     .  0 0 "[    .    1    .    2]" 1 
       1297 1  11 ASN HA   1  70 MET ME   . . 3.900 3.501 3.278 3.845     .  0 0 "[    .    1    .    2]" 1 
       1298 1   9 ILE HA   1  70 MET ME   . . 4.360 3.973 3.648 4.352     .  0 0 "[    .    1    .    2]" 1 
       1299 1  67 LEU HA   1  70 MET ME   . . 4.630 4.023 3.549 4.590     .  0 0 "[    .    1    .    2]" 1 
       1300 1  70 MET HA   1  70 MET ME   . . 5.050 4.043 3.620 4.513     .  0 0 "[    .    1    .    2]" 1 
       1301 1  17 SER HB2  1  70 MET ME   . . 4.580 3.957 3.789 4.138     .  0 0 "[    .    1    .    2]" 1 
       1302 1  70 MET ME   1  70 MET HG2  . . 3.400 2.881 2.121 3.379     .  0 0 "[    .    1    .    2]" 1 
       1303 1  16 ILE H    1  70 MET ME   . . 4.700 4.283 3.779 4.624     .  0 0 "[    .    1    .    2]" 1 
       1304 1  11 ASN HD21 1  70 MET ME   . . 4.700 2.979 2.598 3.446     .  0 0 "[    .    1    .    2]" 1 
       1305 1  11 ASN H    1  70 MET ME   . . 3.390 2.742 2.402 3.277     .  0 0 "[    .    1    .    2]" 1 
       1306 1  17 SER H    1  70 MET ME   . . 4.250 3.589 3.366 3.828     .  0 0 "[    .    1    .    2]" 1 
       1307 1  18 ILE H    1  70 MET ME   . . 3.430 3.346 3.196 3.443 0.013  5 0 "[    .    1    .    2]" 1 
       1308 1   9 ILE H    1  70 MET ME   . . 4.800 4.258 4.133 4.531     .  0 0 "[    .    1    .    2]" 1 
       1309 1  11 ASN HD22 1  70 MET ME   . . 4.700 3.489 2.291 4.221     .  0 0 "[    .    1    .    2]" 1 
       1310 1  67 LEU HA   1  70 MET HG2  . . 4.160 3.996 3.589 4.171 0.011 15 0 "[    .    1    .    2]" 1 
       1311 1 196 VAL HB   1 219 LEU MD2  . . 4.310 2.380 1.940 4.314 0.004 10 0 "[    .    1    .    2]" 1 
       1312 1 169 LEU MD1  1 196 VAL HB   . . 5.500 5.478 5.152 5.538 0.038 16 0 "[    .    1    .    2]" 1 
       1313 1  18 ILE MD   1  70 MET HG2  . . 5.180 4.892 4.398 5.199 0.019  2 0 "[    .    1    .    2]" 1 
       1314 1 181 VAL HB   1 189 TRP HZ3  . . 5.110 4.396 3.824 4.795     .  0 0 "[    .    1    .    2]" 1 
       1315 1 143 PHE QE   1 196 VAL HB   . . 5.390 5.193 4.973 5.409 0.019 16 0 "[    .    1    .    2]" 1 
       1316 1  70 MET H    1  70 MET HG2  . . 3.790 3.034 2.557 3.786     .  0 0 "[    .    1    .    2]" 1 
       1317 1  67 LEU HA   1  70 MET HG3  . . 4.160 2.608 2.090 2.816     .  0 0 "[    .    1    .    2]" 1 
       1318 1  18 ILE MD   1  70 MET HG3  . . 5.180 4.472 4.230 4.828     .  0 0 "[    .    1    .    2]" 1 
       1319 1  71 VAL HA   1  71 VAL MG2  . . 3.220 3.200 3.197 3.204     .  0 0 "[    .    1    .    2]" 1 
       1320 1  57 SER HB2  1  84 ILE MD   . . 4.410 3.316 2.678 4.322     .  0 0 "[    .    1    .    2]" 1 
       1321 1  57 SER HB2  1  98 LEU MD1  . . 5.820 3.210 2.552 4.197     .  0 0 "[    .    1    .    2]" 1 
       1322 1  52 LEU MD2  1  71 VAL HA   . . 5.500 4.483 4.076 5.005     .  0 0 "[    .    1    .    2]" 1 
       1323 1  71 VAL HA   1  74 LYS HG2  . . 5.500 4.239 3.951 4.674     .  0 0 "[    .    1    .    2]" 1 
       1324 1  71 VAL HA   1  74 LYS HG3  . . 5.500 3.542 3.248 5.536 0.036 19 0 "[    .    1    .    2]" 1 
       1325 1 107 SER HB3  1 123 PRO HB3  . . 4.500 3.032 2.774 3.511     .  0 0 "[    .    1    .    2]" 1 
       1326 1  52 LEU MD1  1  71 VAL HB   . . 4.710 1.907 1.875 2.084     .  0 0 "[    .    1    .    2]" 1 
       1327 1 147 LYS QB   1 188 GLU HB3  . . 4.180 2.366 2.187 2.529     .  0 0 "[    .    1    .    2]" 1 
       1328 1  63 LEU MD2  1  64 THR H    . . 5.170 4.449 4.251 4.772     .  0 0 "[    .    1    .    2]" 1 
       1329 1  71 VAL MG1  1  73 LYS H    . . 5.500 5.319 5.287 5.337     .  0 0 "[    .    1    .    2]" 1 
       1330 1 172 SER HA   1 218 LEU MD2  . . 3.560 1.986 1.912 2.213     .  0 0 "[    .    1    .    2]" 1 
       1331 1  52 LEU MD1  1  71 VAL MG2  . . 4.650 1.949 1.815 2.157     .  0 0 "[    .    1    .    2]" 1 
       1332 1  52 LEU MD2  1  71 VAL MG2  . . 4.650 3.950 3.527 4.350     .  0 0 "[    .    1    .    2]" 1 
       1333 1  71 VAL MG2  1  75 PHE QD   . . 4.250 3.711 3.437 3.896     .  0 0 "[    .    1    .    2]" 1 
       1334 1  71 VAL MG2  1  73 LYS H    . . 5.500 4.446 4.369 4.480     .  0 0 "[    .    1    .    2]" 1 
       1335 1  71 VAL H    1  71 VAL MG2  . . 2.990 1.986 1.917 2.194     .  0 0 "[    .    1    .    2]" 1 
       1336 1  71 VAL MG2  1  72 GLU H    . . 4.540 2.106 2.025 2.248     .  0 0 "[    .    1    .    2]" 1 
       1337 1  72 GLU HB3  1  73 LYS H    . . 4.690 4.450 4.424 4.482     .  0 0 "[    .    1    .    2]" 1 
       1338 1  72 GLU HB2  1  73 LYS H    . . 4.690 4.304 4.275 4.329     .  0 0 "[    .    1    .    2]" 1 
       1339 1  68 ILE MD   1 101 ARG HG3  . . 4.940 4.255 3.988 4.411     .  0 0 "[    .    1    .    2]" 1 
       1340 1 129 THR HB   1 144 TYR HB2  . . 5.440 5.160 4.927 5.325     .  0 0 "[    .    1    .    2]" 1 
       1341 1 185 TYR HB3  1 188 GLU HB2  . . 4.340 2.095 1.987 2.555     .  0 0 "[    .    1    .    2]" 1 
       1342 1 147 LYS QB   1 185 TYR HB3  . . 4.270 2.956 2.520 3.282     .  0 0 "[    .    1    .    2]" 1 
       1343 1 162 ASN HD21 1 202 ASN HB3  . . 5.170 3.270 3.078 3.506     .  0 0 "[    .    1    .    2]" 1 
       1344 1 162 ASN HD22 1 202 ASN HB2  . . 5.170 5.171 5.095 5.191 0.021 20 0 "[    .    1    .    2]" 1 
       1345 1 162 ASN HD22 1 202 ASN HB3  . . 5.170 3.967 3.819 4.113     .  0 0 "[    .    1    .    2]" 1 
       1346 1 202 ASN HB3  1 203 ILE H    . . 4.940 4.169 4.138 4.265     .  0 0 "[    .    1    .    2]" 1 
       1347 1  72 GLU H    1  72 GLU HG3  . . 4.260 2.268 2.058 2.527     .  0 0 "[    .    1    .    2]" 1 
       1348 1 100 GLU HA   1 100 GLU HB3  . . 2.750 2.541 2.516 2.582     .  0 0 "[    .    1    .    2]" 1 
       1349 1  99 LYS HA   1  99 LYS HG2  . . 3.840 2.494 2.347 2.687     .  0 0 "[    .    1    .    2]" 1 
       1350 1 188 GLU HA   1 188 GLU HG3  . . 3.690 2.820 2.264 3.567     .  0 0 "[    .    1    .    2]" 1 
       1351 1  75 PHE HA   1  76 GLN HG3  . . 4.080 3.105 3.094 3.132     .  0 0 "[    .    1    .    2]" 1 
       1352 1  75 PHE HA   1  76 GLN HA   . . 5.290 5.102 5.085 5.132     .  0 0 "[    .    1    .    2]" 1 
       1353 1  75 PHE HA   1  77 LYS QD   . . 5.500 5.173 4.786 5.511 0.011  7 0 "[    .    1    .    2]" 1 
       1354 1  52 LEU MD1  1  75 PHE HA   . . 5.270 4.784 4.583 5.110     .  0 0 "[    .    1    .    2]" 1 
       1355 1 169 LEU HA   1 189 TRP HZ2  . . 3.570 2.359 2.178 2.643     .  0 0 "[    .    1    .    2]" 1 
       1356 1 197 LEU HA   1 199 ARG H    . . 4.880 4.497 3.954 4.835     .  0 0 "[    .    1    .    2]" 1 
       1357 1 149 HIS H    1 169 LEU HA   . . 4.080 3.341 3.183 3.534     .  0 0 "[    .    1    .    2]" 1 
       1358 1 149 HIS QB   1 169 LEU HA   . . 3.690 2.895 2.746 3.025     .  0 0 "[    .    1    .    2]" 1 
       1359 1 160 GLN HA   1 160 GLN HG2  . . 3.610 2.136 2.043 2.491     .  0 0 "[    .    1    .    2]" 1 
       1360 1  76 GLN HA   1  76 GLN QB   . . 2.780 2.176 2.175 2.178     .  0 0 "[    .    1    .    2]" 1 
       1361 1 160 GLN HA   1 160 GLN HG3  . . 3.610 2.942 2.516 3.104     .  0 0 "[    .    1    .    2]" 1 
       1362 1 225 LEU HA   1 225 LEU HG   . . 3.720 3.406 3.350 3.483     .  0 0 "[    .    1    .    2]" 1 
       1363 1 225 LEU HA   1 225 LEU MD1  . . 3.920 3.875 3.852 3.920     . 15 0 "[    .    1    .    2]" 1 
       1364 1  76 GLN QB   1  77 LYS H    . . 4.430 4.022 4.019 4.023     .  0 0 "[    .    1    .    2]" 1 
       1365 1  76 GLN HA   1  76 GLN HG3  . . 3.610 3.582 3.575 3.586     .  0 0 "[    .    1    .    2]" 1 
       1366 1  75 PHE H    1  76 GLN HG3  . . 5.130 4.830 4.750 4.865     .  0 0 "[    .    1    .    2]" 1 
       1367 1  51 GLY H    1  77 LYS HB3  . . 4.910 4.230 3.916 4.906     .  0 0 "[    .    1    .    2]" 1 
       1368 1  77 LYS HB3  1  78 ARG QB   . . 4.880 4.776 4.559 4.859     .  0 0 "[    .    1    .    2]" 1 
       1369 1  77 LYS H    1  78 ARG HA   . . 5.180 4.661 4.642 4.688     .  0 0 "[    .    1    .    2]" 1 
       1370 1 128 GLN HA   1 130 VAL H    . . 5.500 4.946 4.615 5.425     .  0 0 "[    .    1    .    2]" 1 
       1371 1 131 THR MG   1 133 LEU HA   . . 4.300 3.593 3.421 3.726     .  0 0 "[    .    1    .    2]" 1 
       1372 1 152 ASP HA   1 154 ILE MG   . . 4.890 4.211 4.084 4.340     .  0 0 "[    .    1    .    2]" 1 
       1373 1  68 ILE MG   1  78 ARG HA   . . 4.790 4.392 4.145 4.606     .  0 0 "[    .    1    .    2]" 1 
       1374 1 128 GLN HA   1 128 GLN HB2  . . 3.000 2.388 2.369 2.406     .  0 0 "[    .    1    .    2]" 1 
       1375 1  72 GLU HG3  1  78 ARG HA   . . 4.150 3.514 3.425 3.574     .  0 0 "[    .    1    .    2]" 1 
       1376 1  78 ARG HA   1  78 ARG QD   . . 3.860 3.710 3.555 4.024 0.164  6 0 "[    .    1    .    2]" 1 
       1377 1  72 GLU HG2  1  78 ARG HA   . . 4.150 1.988 1.977 1.996     .  0 0 "[    .    1    .    2]" 1 
       1378 1 128 GLN HA   1 129 THR HB   . . 5.500 5.287 5.269 5.318     .  0 0 "[    .    1    .    2]" 1 
       1379 1 200 TYR HA   1 200 TYR QD   . . 3.710 2.534 2.224 2.678     .  0 0 "[    .    1    .    2]" 1 
       1380 1  72 GLU H    1  78 ARG HA   . . 5.500 5.225 5.011 5.496     .  0 0 "[    .    1    .    2]" 1 
       1381 1 101 ARG H    1 101 ARG HB3  . . 3.880 3.715 3.615 3.773     .  0 0 "[    .    1    .    2]" 1 
       1382 1  78 ARG H    1  78 ARG QB   . . 3.290 3.073 2.786 3.202     .  0 0 "[    .    1    .    2]" 1 
       1383 1  52 LEU H    1  78 ARG QB   . . 5.500 5.081 4.883 5.356     .  0 0 "[    .    1    .    2]" 1 
       1384 1  78 ARG QB   1  80 THR H    . . 5.500 5.396 5.176 5.575 0.075  9 0 "[    .    1    .    2]" 1 
       1385 1  78 ARG QD   1  79 VAL H    . . 4.240 4.046 3.697 4.334 0.094 15 0 "[    .    1    .    2]" 1 
       1386 1  78 ARG H    1  78 ARG QD   . . 3.890 2.423 1.853 3.790     .  0 0 "[    .    1    .    2]" 1 
       1387 1  78 ARG QB   1  78 ARG QD   . . 2.770 2.270 1.919 2.851 0.081 10 0 "[    .    1    .    2]" 1 
       1388 1  78 ARG QD   1  80 THR MG   . . 3.840 1.997 1.759 2.620     .  0 0 "[    .    1    .    2]" 1 
       1389 1  45 VAL HA   1  45 VAL MG1  . . 3.400 2.278 2.216 2.328     .  0 0 "[    .    1    .    2]" 1 
       1390 1  79 VAL H    1  79 VAL MG2  . . 3.910 2.235 1.977 2.417     .  0 0 "[    .    1    .    2]" 1 
       1391 1  80 THR HA   1 103 ILE HA   . . 4.130 2.440 2.209 2.605     .  0 0 "[    .    1    .    2]" 1 
       1392 1  80 THR HB   1  81 ASP H    . . 4.650 4.463 4.357 4.513     .  0 0 "[    .    1    .    2]" 1 
       1393 1  80 THR HB   1 104 LYS H    . . 5.090 4.679 4.434 4.874     .  0 0 "[    .    1    .    2]" 1 
       1394 1  79 VAL H    1  80 THR MG   . . 4.890 4.069 3.891 4.333     .  0 0 "[    .    1    .    2]" 1 
       1395 1  78 ARG H    1  80 THR MG   . . 4.600 4.462 4.226 4.634 0.034 19 0 "[    .    1    .    2]" 1 
       1396 1 155 VAL MG2  1 156 VAL H    . . 4.140 3.528 3.324 3.672     .  0 0 "[    .    1    .    2]" 1 
       1397 1 155 VAL H    1 155 VAL MG2  . . 3.750 2.112 1.991 2.174     .  0 0 "[    .    1    .    2]" 1 
       1398 1 222 THR MG   1 225 LEU H    . . 5.040 4.582 4.209 4.850     .  0 0 "[    .    1    .    2]" 1 
       1399 1 222 THR H    1 222 THR MG   . . 3.820 3.537 3.191 3.760     .  0 0 "[    .    1    .    2]" 1 
       1400 1 143 PHE QD   1 155 VAL MG2  . . 4.630 1.907 1.892 1.920     .  0 0 "[    .    1    .    2]" 1 
       1401 1 222 THR MG   1 226 LEU H    . . 5.500 4.940 4.480 5.356     .  0 0 "[    .    1    .    2]" 1 
       1402 1 222 THR HG1  1 222 THR MG   . . 3.420 2.508 2.065 2.939     .  0 0 "[    .    1    .    2]" 1 
       1403 1 222 THR HA   1 222 THR MG   . . 2.960 2.118 1.955 2.375     .  0 0 "[    .    1    .    2]" 1 
       1404 1 219 LEU HA   1 222 THR MG   . . 4.770 4.033 3.849 4.227     .  0 0 "[    .    1    .    2]" 1 
       1405 1  51 GLY HA3  1  80 THR MG   . . 4.480 3.273 2.682 3.706     .  0 0 "[    .    1    .    2]" 1 
       1406 1 193 ILE HG12 1 222 THR MG   . . 4.180 3.665 3.242 4.099     .  0 0 "[    .    1    .    2]" 1 
       1407 1 222 THR MG   1 225 LEU HB2  . . 4.470 3.703 3.215 4.028     .  0 0 "[    .    1    .    2]" 1 
       1408 1 171 LYS HB2  1 222 THR MG   . . 3.610 2.325 1.935 3.016     .  0 0 "[    .    1    .    2]" 1 
       1409 1  81 ASP QB   1  83 ILE HG12 . . 5.500 4.484 4.323 4.633     .  0 0 "[    .    1    .    2]" 1 
       1410 1  81 ASP QB   1  83 ILE MD   . . 5.500 4.323 4.228 4.400     .  0 0 "[    .    1    .    2]" 1 
       1411 1  81 ASP QB   1 103 ILE MG   . . 5.010 4.202 3.998 4.294     .  0 0 "[    .    1    .    2]" 1 
       1412 1  80 THR HB   1  81 ASP QB   . . 5.430 5.281 5.083 5.448 0.018 11 0 "[    .    1    .    2]" 1 
       1413 1  80 THR HG1  1  81 ASP QB   . . 4.740 3.829 3.279 4.422     .  0 0 "[    .    1    .    2]" 1 
       1414 1  54 LEU H    1  81 ASP QB   . . 5.060 3.620 3.458 3.771     .  0 0 "[    .    1    .    2]" 1 
       1415 1  80 THR H    1  81 ASP QB   . . 5.150 3.695 3.415 4.067     .  0 0 "[    .    1    .    2]" 1 
       1416 1  54 LEU HB3  1  82 VAL HA   . . 4.650 3.883 3.803 4.302     .  0 0 "[    .    1    .    2]" 1 
       1417 1  54 LEU HB2  1  82 VAL HA   . . 3.950 2.884 2.794 2.964     .  0 0 "[    .    1    .    2]" 1 
       1418 1  82 VAL HA   1 103 ILE MG   . . 5.050 4.157 3.854 4.267     .  0 0 "[    .    1    .    2]" 1 
       1419 1  55 VAL HA   1  82 VAL HA   . . 4.640 4.637 4.594 4.667 0.027 19 0 "[    .    1    .    2]" 1 
       1420 1  53 VAL HA   1  82 VAL HA   . . 4.490 4.515 4.482 4.548 0.058 10 0 "[    .    1    .    2]" 1 
       1421 1  54 LEU H    1  82 VAL HA   . . 3.560 2.705 2.663 2.747     .  0 0 "[    .    1    .    2]" 1 
       1422 1  56 ASP H    1  82 VAL HA   . . 4.990 4.580 4.533 4.635     .  0 0 "[    .    1    .    2]" 1 
       1423 1  82 VAL H    1  82 VAL HB   . . 3.920 2.694 2.646 2.743     .  0 0 "[    .    1    .    2]" 1 
       1424 1  82 VAL HB   1 106 HIS H    . . 5.500 3.667 3.611 3.732     .  0 0 "[    .    1    .    2]" 1 
       1425 1  82 VAL HB   1  83 ILE H    . . 4.690 4.519 4.515 4.522     .  0 0 "[    .    1    .    2]" 1 
       1426 1  54 LEU H    1  82 VAL HB   . . 5.500 5.343 5.295 5.392     .  0 0 "[    .    1    .    2]" 1 
       1427 1  82 VAL HB   1 105 ALA H    . . 5.500 4.154 4.111 4.201     .  0 0 "[    .    1    .    2]" 1 
       1428 1  81 ASP HA   1  82 VAL HB   . . 5.070 4.370 4.342 4.415     .  0 0 "[    .    1    .    2]" 1 
       1429 1  82 VAL HB   1 105 ALA HA   . . 4.150 1.997 1.981 2.103     .  0 0 "[    .    1    .    2]" 1 
       1430 1 162 ASN HB3  1 200 TYR HB3  . . 5.230 5.160 4.808 5.236 0.006  7 0 "[    .    1    .    2]" 1 
       1431 1  82 VAL HB   1  98 LEU HB3  . . 4.630 3.952 3.870 4.166     .  0 0 "[    .    1    .    2]" 1 
       1432 1 200 TYR HB3  1 203 ILE HG13 . . 3.940 3.000 2.718 3.269     .  0 0 "[    .    1    .    2]" 1 
       1433 1 200 TYR HB3  1 203 ILE MD   . . 4.420 3.383 2.995 3.630     .  0 0 "[    .    1    .    2]" 1 
       1434 1  82 VAL HB   1 103 ILE MG   . . 4.420 2.840 2.611 2.951     .  0 0 "[    .    1    .    2]" 1 
       1435 1  82 VAL H    1  82 VAL MG1  . . 3.980 3.781 3.758 3.800     .  0 0 "[    .    1    .    2]" 1 
       1436 1  82 VAL MG1  1 106 HIS H    . . 5.030 3.866 3.777 3.895     .  0 0 "[    .    1    .    2]" 1 
       1437 1 106 HIS H    1 124 LEU MD2  . . 5.040 4.719 4.478 4.889     .  0 0 "[    .    1    .    2]" 1 
       1438 1 206 VAL MG1  1 207 VAL H    . . 4.100 2.612 2.333 2.859     .  0 0 "[    .    1    .    2]" 1 
       1439 1  54 LEU H    1  82 VAL MG1  . . 4.820 4.526 4.467 4.608     .  0 0 "[    .    1    .    2]" 1 
       1440 1 114 LEU H    1 114 LEU MD2  . . 4.130 3.972 3.382 4.142 0.012 10 0 "[    .    1    .    2]" 1 
       1441 1 124 LEU H    1 124 LEU MD2  . . 3.760 2.981 2.716 3.173     .  0 0 "[    .    1    .    2]" 1 
       1442 1 206 VAL H    1 206 VAL MG1  . . 3.920 3.807 3.765 3.861     .  0 0 "[    .    1    .    2]" 1 
       1443 1 110 LEU H    1 110 LEU MD2  . . 4.530 3.884 3.034 4.304     .  0 0 "[    .    1    .    2]" 1 
       1444 1 206 VAL MG2  1 219 LEU H    . . 4.740 3.571 3.410 3.759     .  0 0 "[    .    1    .    2]" 1 
       1445 1 127 LEU MD2  1 128 GLN H    . . 4.370 2.937 2.354 3.672     .  0 0 "[    .    1    .    2]" 1 
       1446 1 156 VAL H    1 156 VAL MG2  . . 3.940 2.681 2.584 2.783     .  0 0 "[    .    1    .    2]" 1 
       1447 1 170 VAL H    1 170 VAL MG2  . . 4.020 2.270 2.091 2.390     .  0 0 "[    .    1    .    2]" 1 
       1448 1 170 VAL H    1 170 VAL MG1  . . 4.020 3.806 3.787 3.826     .  0 0 "[    .    1    .    2]" 1 
       1449 1 111 THR MG   1 112 ALA H    . . 3.820 3.661 3.299 3.828 0.008  6 0 "[    .    1    .    2]" 1 
       1450 1 220 LEU H    1 220 LEU MD2  . . 3.880 3.485 3.457 3.516     .  0 0 "[    .    1    .    2]" 1 
       1451 1  82 VAL HA   1  82 VAL MG1  . . 3.190 2.492 2.469 2.514     .  0 0 "[    .    1    .    2]" 1 
       1452 1 206 VAL HA   1 206 VAL MG1  . . 3.210 2.394 2.358 2.429     .  0 0 "[    .    1    .    2]" 1 
       1453 1 206 VAL HA   1 206 VAL MG2  . . 3.210 2.386 2.358 2.425     .  0 0 "[    .    1    .    2]" 1 
       1454 1  82 VAL MG1  1 105 ALA HA   . . 4.180 2.464 2.399 2.569     .  0 0 "[    .    1    .    2]" 1 
       1455 1 170 VAL HA   1 170 VAL MG1  . . 3.480 2.254 2.204 2.379     .  0 0 "[    .    1    .    2]" 1 
       1456 1 127 LEU HA   1 127 LEU MD2  . . 4.110 3.291 1.980 3.793     .  0 0 "[    .    1    .    2]" 1 
       1457 1 165 VAL HA   1 165 VAL MG2  . . 3.230 2.420 2.367 2.479     .  0 0 "[    .    1    .    2]" 1 
       1458 1 127 LEU MD2  1 131 THR HB   . . 4.020 2.768 1.976 3.628     .  0 0 "[    .    1    .    2]" 1 
       1459 1 104 LYS HA   1 124 LEU MD2  . . 4.260 2.848 2.781 2.888     .  0 0 "[    .    1    .    2]" 1 
       1460 1 110 LEU HA   1 110 LEU MD2  . . 3.840 3.213 2.023 3.851 0.011 15 0 "[    .    1    .    2]" 1 
       1461 1 106 HIS HB3  1 127 LEU MD2  . . 4.000 3.519 2.554 3.999     .  0 0 "[    .    1    .    2]" 1 
       1462 1 156 VAL MG1  1 165 VAL HB   . . 3.460 3.204 3.063 3.281     .  0 0 "[    .    1    .    2]" 1 
       1463 1 165 VAL MG2  1 207 VAL HB   . . 3.050 2.654 2.213 2.999     .  0 0 "[    .    1    .    2]" 1 
       1464 1  44 LEU HB2  1 165 VAL MG2  . . 3.550 2.979 2.673 3.206     .  0 0 "[    .    1    .    2]" 1 
       1465 1 127 LEU MD2  1 131 THR MG   . . 4.070 3.097 2.002 3.957     .  0 0 "[    .    1    .    2]" 1 
       1466 1  54 LEU HB2  1  82 VAL MG1  . . 3.940 3.503 3.237 3.607     .  0 0 "[    .    1    .    2]" 1 
       1467 1  54 LEU H    1  82 VAL MG2  . . 4.820 3.135 3.031 3.299     .  0 0 "[    .    1    .    2]" 1 
       1468 1  82 VAL H    1  82 VAL MG2  . . 3.980 3.249 3.146 3.345     .  0 0 "[    .    1    .    2]" 1 
       1469 1  82 VAL HA   1  82 VAL MG2  . . 3.190 2.219 2.116 2.318     .  0 0 "[    .    1    .    2]" 1 
       1470 1  81 ASP HA   1  82 VAL MG2  . . 5.500 3.984 3.834 4.071     .  0 0 "[    .    1    .    2]" 1 
       1471 1  82 VAL MG2  1 105 ALA HA   . . 4.180 3.721 3.702 3.801     .  0 0 "[    .    1    .    2]" 1 
       1472 1  83 ILE HA   1  84 ILE HA   . . 5.030 4.393 4.390 4.399     .  0 0 "[    .    1    .    2]" 1 
       1473 1  83 ILE HA   1 106 HIS HA   . . 5.460 4.751 4.684 4.817     .  0 0 "[    .    1    .    2]" 1 
       1474 1  83 ILE HA   1  84 ILE H    . . 3.140 2.144 2.139 2.157     .  0 0 "[    .    1    .    2]" 1 
       1475 1  83 ILE HA   1  83 ILE HG13 . . 4.060 3.093 3.028 3.168     .  0 0 "[    .    1    .    2]" 1 
       1476 1  83 ILE HA   1  83 ILE HG12 . . 3.610 2.617 2.609 2.623     .  0 0 "[    .    1    .    2]" 1 
       1477 1  56 ASP H    1  83 ILE HB   . . 4.890 4.894 4.843 4.914 0.024 18 0 "[    .    1    .    2]" 1 
       1478 1  82 VAL HA   1  83 ILE HB   . . 4.910 4.753 4.726 4.795     .  0 0 "[    .    1    .    2]" 1 
       1479 1 157 TRP HH2  1 203 ILE HB   . . 5.070 5.067 4.953 5.089 0.019  6 0 "[    .    1    .    2]" 1 
       1480 1 108 THR HG1  1 110 LEU HB2  . . 4.530 2.977 2.607 3.415     .  0 0 "[    .    1    .    2]" 1 
       1481 1 203 ILE HB   1 216 LYS HB3  . . 4.340 3.455 2.017 4.023     .  0 0 "[    .    1    .    2]" 1 
       1482 1   9 ILE MD   1  10 LYS H    . . 4.140 3.939 3.892 4.045     .  0 0 "[    .    1    .    2]" 1 
       1483 1  83 ILE H    1  83 ILE MD   . . 3.690 3.553 3.522 3.593     .  0 0 "[    .    1    .    2]" 1 
       1484 1  83 ILE MD   1 141 GLU H    . . 5.500 5.320 4.988 5.505 0.005 15 0 "[    .    1    .    2]" 1 
       1485 1   9 ILE MD   1  18 ILE H    . . 5.010 4.939 4.890 4.976     .  0 0 "[    .    1    .    2]" 1 
       1486 1   9 ILE H    1   9 ILE MD   . . 3.690 2.753 2.626 2.843     .  0 0 "[    .    1    .    2]" 1 
       1487 1   9 ILE MD   1  26 TRP HE3  . . 4.950 4.737 4.556 4.898     .  0 0 "[    .    1    .    2]" 1 
       1488 1   9 ILE MD   1  26 TRP HH2  . . 3.510 3.116 2.939 3.428     .  0 0 "[    .    1    .    2]" 1 
       1489 1   9 ILE MD   1  26 TRP HZ3  . . 3.250 2.899 2.628 3.164     .  0 0 "[    .    1    .    2]" 1 
       1490 1  83 ILE MD   1 106 HIS HB3  . . 5.470 5.320 5.228 5.418     .  0 0 "[    .    1    .    2]" 1 
       1491 1   9 ILE MD   1  74 LYS HA   . . 5.500 5.084 4.851 5.288     .  0 0 "[    .    1    .    2]" 1 
       1492 1  83 ILE HG13 1 106 HIS HB2  . . 4.530 4.122 3.931 4.291     .  0 0 "[    .    1    .    2]" 1 
       1493 1  82 VAL HA   1  83 ILE HG13 . . 4.770 3.834 3.781 3.883     .  0 0 "[    .    1    .    2]" 1 
       1494 1 103 ILE HG13 1 104 LYS H    . . 5.030 4.901 4.542 4.979     .  0 0 "[    .    1    .    2]" 1 
       1495 1  83 ILE H    1  83 ILE HG13 . . 3.730 2.048 1.975 2.097     .  0 0 "[    .    1    .    2]" 1 
       1496 1  83 ILE HG12 1 106 HIS HB2  . . 4.390 3.060 2.998 3.119     .  0 0 "[    .    1    .    2]" 1 
       1497 1 147 LYS HD2  1 151 GLU HA   . . 4.190 3.922 3.819 4.029     .  0 0 "[    .    1    .    2]" 1 
       1498 1  55 VAL HA   1  83 ILE HG12 . . 4.910 4.723 4.607 4.804     .  0 0 "[    .    1    .    2]" 1 
       1499 1  83 ILE HG12 1 135 PHE QE   . . 5.040 4.578 3.931 5.050 0.010  8 0 "[    .    1    .    2]" 1 
       1500 1  83 ILE HG12 1 106 HIS H    . . 5.010 4.976 4.906 5.011 0.001 11 0 "[    .    1    .    2]" 1 
       1501 1  83 ILE HG13 1  83 ILE MG   . . 3.270 3.197 3.186 3.203     .  0 0 "[    .    1    .    2]" 1 
       1502 1  84 ILE HG13 1  84 ILE MG   . . 3.340 2.299 2.254 2.349     .  0 0 "[    .    1    .    2]" 1 
       1503 1  83 ILE MG   1 142 THR MG   . . 3.170 2.912 2.717 3.125     .  0 0 "[    .    1    .    2]" 1 
       1504 1  83 ILE MG   1 106 HIS HB2  . . 4.030 3.250 3.021 3.378     .  0 0 "[    .    1    .    2]" 1 
       1505 1  83 ILE MG   1 106 HIS HB3  . . 4.330 3.856 3.743 3.974     .  0 0 "[    .    1    .    2]" 1 
       1506 1  84 ILE MG   1  92 ILE HA   . . 5.000 3.998 3.811 4.159     .  0 0 "[    .    1    .    2]" 1 
       1507 1  83 ILE HA   1  83 ILE MG   . . 3.230 2.271 2.204 2.352     .  0 0 "[    .    1    .    2]" 1 
       1508 1  84 ILE MG   1  86 HIS HA   . . 4.060 3.787 3.704 3.883     .  0 0 "[    .    1    .    2]" 1 
       1509 1  84 ILE HA   1  84 ILE MG   . . 3.330 2.268 2.232 2.337     .  0 0 "[    .    1    .    2]" 1 
       1510 1  82 VAL HA   1  83 ILE MG   . . 5.500 5.510 5.502 5.517 0.017  8 0 "[    .    1    .    2]" 1 
       1511 1  83 ILE MG   1 142 THR HG1  . . 5.500 4.964 4.446 5.493     .  0 0 "[    .    1    .    2]" 1 
       1512 1  84 ILE MG   1  86 HIS H    . . 3.500 2.799 2.656 2.906     .  0 0 "[    .    1    .    2]" 1 
       1513 1  83 ILE MG   1  84 ILE H    . . 3.290 2.700 2.463 2.970     .  0 0 "[    .    1    .    2]" 1 
       1514 1  83 ILE H    1  83 ILE MG   . . 3.920 3.782 3.775 3.789     .  0 0 "[    .    1    .    2]" 1 
       1515 1  83 ILE MG   1 106 HIS H    . . 5.240 5.124 5.054 5.175     .  0 0 "[    .    1    .    2]" 1 
       1516 1  83 ILE HG12 1  83 ILE MG   . . 2.710 2.369 2.328 2.397     .  0 0 "[    .    1    .    2]" 1 
       1517 1  83 ILE H    1  84 ILE HA   . . 5.500 5.319 5.249 5.370     .  0 0 "[    .    1    .    2]" 1 
       1518 1  57 SER H    1  84 ILE HA   . . 4.940 4.678 4.584 4.838     .  0 0 "[    .    1    .    2]" 1 
       1519 1  84 ILE HA   1  86 HIS H    . . 4.660 4.333 4.190 4.543     .  0 0 "[    .    1    .    2]" 1 
       1520 1  84 ILE HA   1  85 THR HA   . . 4.560 4.371 4.365 4.383     .  0 0 "[    .    1    .    2]" 1 
       1521 1  84 ILE HA   1  85 THR MG   . . 4.200 3.825 3.613 3.979     .  0 0 "[    .    1    .    2]" 1 
       1522 1  84 ILE HB   1 107 SER HB2  . . 5.010 2.039 1.976 2.297     .  0 0 "[    .    1    .    2]" 1 
       1523 1  83 ILE H    1  84 ILE MD   . . 4.710 4.355 4.162 4.656     .  0 0 "[    .    1    .    2]" 1 
       1524 1  84 ILE H    1  84 ILE MD   . . 3.860 3.530 3.369 3.720     .  0 0 "[    .    1    .    2]" 1 
       1525 1  84 ILE MD   1  95 ILE H    . . 5.500 5.559 5.540 5.583 0.083 12 0 "[    .    1    .    2]" 1 
       1526 1  84 ILE MD   1  92 ILE H    . . 5.030 4.153 3.898 4.300     .  0 0 "[    .    1    .    2]" 1 
       1527 1  84 ILE MD   1  86 HIS H    . . 5.170 4.875 4.762 4.956     .  0 0 "[    .    1    .    2]" 1 
       1528 1  84 ILE HA   1  84 ILE MD   . . 3.260 2.155 2.109 2.194     .  0 0 "[    .    1    .    2]" 1 
       1529 1  84 ILE MD   1 105 ALA HA   . . 4.360 3.902 3.773 4.050     .  0 0 "[    .    1    .    2]" 1 
       1530 1  83 ILE HA   1  84 ILE MD   . . 4.530 4.278 4.086 4.537 0.007  9 0 "[    .    1    .    2]" 1 
       1531 1  84 ILE MD   1  92 ILE HA   . . 3.270 2.872 2.616 3.027     .  0 0 "[    .    1    .    2]" 1 
       1532 1  57 SER HB3  1  84 ILE MD   . . 4.410 3.994 2.767 4.423 0.013  2 0 "[    .    1    .    2]" 1 
       1533 1  56 ASP HB3  1  84 ILE MD   . . 5.180 4.259 4.135 4.412     .  0 0 "[    .    1    .    2]" 1 
       1534 1  84 ILE MD   1 123 PRO HB3  . . 4.640 4.343 4.224 4.525     .  0 0 "[    .    1    .    2]" 1 
       1535 1  84 ILE HB   1  84 ILE MD   . . 3.370 3.220 3.214 3.227     .  0 0 "[    .    1    .    2]" 1 
       1536 1  84 ILE MD   1 105 ALA MB   . . 3.290 2.870 2.748 3.003     .  0 0 "[    .    1    .    2]" 1 
       1537 1  84 ILE MD   1  92 ILE MD   . . 4.760 4.319 4.080 4.438     .  0 0 "[    .    1    .    2]" 1 
       1538 1  84 ILE H    1  84 ILE HG12 . . 4.490 2.553 2.428 2.654     .  0 0 "[    .    1    .    2]" 1 
       1539 1  84 ILE HA   1  85 THR H    . . 3.340 2.163 2.141 2.218     .  0 0 "[    .    1    .    2]" 1 
       1540 1  84 ILE HG12 1  84 ILE MG   . . 3.340 3.194 3.189 3.204     .  0 0 "[    .    1    .    2]" 1 
       1541 1  85 THR HB   1 154 ILE MD   . . 4.470 4.015 3.830 4.198     .  0 0 "[    .    1    .    2]" 1 
       1542 1  85 THR H    1  85 THR MG   . . 3.380 2.604 2.366 2.824     .  0 0 "[    .    1    .    2]" 1 
       1543 1 142 THR MG   1 156 VAL HB   . . 5.500 5.068 4.931 5.249     .  0 0 "[    .    1    .    2]" 1 
       1544 1 186 VAL MG1  1 188 GLU H    . . 5.460 4.954 4.765 5.095     .  0 0 "[    .    1    .    2]" 1 
       1545 1 186 VAL MG2  1 188 GLU H    . . 5.460 5.260 5.183 5.348     .  0 0 "[    .    1    .    2]" 1 
       1546 1  86 HIS HB2  1 153 ASN HB3  . . 5.160 4.137 3.995 4.415     .  0 0 "[    .    1    .    2]" 1 
       1547 1  86 HIS H    1  87 ALA HA   . . 5.500 4.928 4.888 4.971     .  0 0 "[    .    1    .    2]" 1 
       1548 1  87 ALA HA   1 118 ASN HD21 . . 5.500 5.460 5.291 5.502 0.002 16 0 "[    .    1    .    2]" 1 
       1549 1  87 ALA HA   1 120 TYR QD   . . 5.500 5.476 5.381 5.514 0.014  9 0 "[    .    1    .    2]" 1 
       1550 1  86 HIS HA   1  87 ALA HA   . . 5.090 4.340 4.320 4.388     .  0 0 "[    .    1    .    2]" 1 
       1551 1  87 ALA HA   1 115 ALA HA   . . 4.700 4.337 4.083 4.626     .  0 0 "[    .    1    .    2]" 1 
       1552 1  87 ALA HA   1  88 HIS HB2  . . 5.010 4.434 4.367 4.478     .  0 0 "[    .    1    .    2]" 1 
       1553 1  87 ALA HA   1  92 ILE HG13 . . 5.060 4.565 4.499 4.616     .  0 0 "[    .    1    .    2]" 1 
       1554 1  87 ALA HA   1 115 ALA MB   . . 4.470 3.823 3.616 4.105     .  0 0 "[    .    1    .    2]" 1 
       1555 1 112 ALA MB   1 126 ASP H    . . 5.500 5.125 4.881 5.253     .  0 0 "[    .    1    .    2]" 1 
       1556 1 109 ALA H    1 112 ALA MB   . . 5.430 5.118 5.024 5.260     .  0 0 "[    .    1    .    2]" 1 
       1557 1  87 ALA H    1  87 ALA MB   . . 2.970 2.182 2.082 2.330     .  0 0 "[    .    1    .    2]" 1 
       1558 1  87 ALA MB   1 114 LEU H    . . 3.850 3.341 3.072 3.551     .  0 0 "[    .    1    .    2]" 1 
       1559 1 112 ALA MB   1 113 GLU H    . . 3.080 2.867 2.687 2.982     .  0 0 "[    .    1    .    2]" 1 
       1560 1 111 THR H    1 112 ALA MB   . . 4.560 4.438 4.348 4.501     .  0 0 "[    .    1    .    2]" 1 
       1561 1 110 LEU H    1 112 ALA MB   . . 5.460 4.944 4.746 5.198     .  0 0 "[    .    1    .    2]" 1 
       1562 1 112 ALA MB   1 122 GLU H    . . 5.500 5.313 5.112 5.421     .  0 0 "[    .    1    .    2]" 1 
       1563 1 112 ALA MB   1 116 LYS H    . . 5.130 4.326 4.149 4.495     .  0 0 "[    .    1    .    2]" 1 
       1564 1 112 ALA H    1 112 ALA MB   . . 2.730 2.205 2.061 2.316     .  0 0 "[    .    1    .    2]" 1 
       1565 1  87 ALA MB   1 118 ASN HD21 . . 3.700 3.393 3.147 3.547     .  0 0 "[    .    1    .    2]" 1 
       1566 1  87 ALA MB   1 120 TYR QE   . . 4.570 4.230 4.096 4.364     .  0 0 "[    .    1    .    2]" 1 
       1567 1  87 ALA MB   1  88 HIS H    . . 3.930 3.515 3.490 3.538     .  0 0 "[    .    1    .    2]" 1 
       1568 1  86 HIS HA   1  87 ALA MB   . . 4.070 3.972 3.963 3.979     .  0 0 "[    .    1    .    2]" 1 
       1569 1 112 ALA MB   1 123 PRO HG2  . . 3.030 2.317 1.970 2.628     .  0 0 "[    .    1    .    2]" 1 
       1570 1  87 ALA MB   1 114 LEU HB2  . . 3.260 2.213 1.962 2.462     .  0 0 "[    .    1    .    2]" 1 
       1571 1 112 ALA MB   1 122 GLU HB3  . . 3.380 3.073 2.960 3.230     .  0 0 "[    .    1    .    2]" 1 
       1572 1  87 ALA MB   1 114 LEU HB3  . . 2.860 2.491 2.043 2.787     .  0 0 "[    .    1    .    2]" 1 
       1573 1  87 ALA MB   1 111 THR MG   . . 3.330 2.550 1.984 2.868     .  0 0 "[    .    1    .    2]" 1 
       1574 1  84 ILE MG   1  87 ALA MB   . . 4.430 4.224 4.113 4.358     .  0 0 "[    .    1    .    2]" 1 
       1575 1  88 HIS HA   1 118 ASN HD21 . . 4.870 4.176 3.937 4.482     .  0 0 "[    .    1    .    2]" 1 
       1576 1  88 HIS HA   1  92 ILE MD   . . 4.660 3.122 3.093 3.177     .  0 0 "[    .    1    .    2]" 1 
       1577 1  88 HIS HB2  1  89 ALA MB   . . 5.500 5.347 5.257 5.384     .  0 0 "[    .    1    .    2]" 1 
       1578 1  86 HIS HD2  1  88 HIS HB2  . . 4.530 2.327 1.978 2.690     .  0 0 "[    .    1    .    2]" 1 
       1579 1  88 HIS HB2  1  89 ALA H    . . 4.560 4.032 3.957 4.066     .  0 0 "[    .    1    .    2]" 1 
       1580 1  89 ALA HA   1  93 GLY H    . . 3.770 3.427 3.313 3.751     .  0 0 "[    .    1    .    2]" 1 
       1581 1  89 ALA HA   1  91 ARG H    . . 4.940 3.537 3.509 3.607     .  0 0 "[    .    1    .    2]" 1 
       1582 1  88 HIS HA   1  89 ALA HA   . . 4.900 4.298 4.296 4.299     .  0 0 "[    .    1    .    2]" 1 
       1583 1  89 ALA HA   1  93 GLY HA2  . . 4.250 2.962 2.845 3.049     .  0 0 "[    .    1    .    2]" 1 
       1584 1  89 ALA HA   1  92 ILE HG12 . . 5.270 3.712 3.612 3.827     .  0 0 "[    .    1    .    2]" 1 
       1585 1  89 ALA MB   1  90 ASP HA   . . 4.270 3.949 3.919 3.974     .  0 0 "[    .    1    .    2]" 1 
       1586 1  88 HIS HB3  1  89 ALA MB   . . 4.840 4.000 3.923 4.044     .  0 0 "[    .    1    .    2]" 1 
       1587 1  59 TRP HA   1  89 ALA MB   . . 3.780 3.501 3.348 3.575     .  0 0 "[    .    1    .    2]" 1 
       1588 1  88 HIS HA   1  89 ALA MB   . . 4.190 4.135 4.103 4.152     .  0 0 "[    .    1    .    2]" 1 
       1589 1  60 ASP H    1  89 ALA MB   . . 5.500 5.483 5.370 5.534 0.034  7 0 "[    .    1    .    2]" 1 
       1590 1  89 ALA MB   1 120 TYR QD   . . 5.500 5.255 5.145 5.347     .  0 0 "[    .    1    .    2]" 1 
       1591 1  59 TRP HE3  1  89 ALA MB   . . 3.490 2.514 2.224 2.725     .  0 0 "[    .    1    .    2]" 1 
       1592 1  89 ALA MB   1  93 GLY H    . . 4.760 4.530 4.458 4.741     .  0 0 "[    .    1    .    2]" 1 
       1593 1  89 ALA H    1  89 ALA MB   . . 3.270 2.215 2.176 2.233     .  0 0 "[    .    1    .    2]" 1 
       1594 1  59 TRP HE3  1  90 ASP HA   . . 4.460 3.747 3.627 3.972     .  0 0 "[    .    1    .    2]" 1 
       1595 1  58 SER HA   1  90 ASP HA   . . 4.850 4.413 4.141 4.603     .  0 0 "[    .    1    .    2]" 1 
       1596 1  59 TRP HA   1  90 ASP HA   . . 3.630 2.204 2.021 2.385     .  0 0 "[    .    1    .    2]" 1 
       1597 1  41 SER HB2  1  90 ASP HA   . . 5.390 4.750 4.533 5.157     .  0 0 "[    .    1    .    2]" 1 
       1598 1  89 ALA HA   1  90 ASP HA   . . 5.500 4.643 4.628 4.658     .  0 0 "[    .    1    .    2]" 1 
       1599 1  90 ASP HA   1  93 GLY HA3  . . 5.500 4.378 4.299 4.477     .  0 0 "[    .    1    .    2]" 1 
       1600 1  59 TRP H    1  90 ASP HA   . . 4.520 4.199 3.953 4.361     .  0 0 "[    .    1    .    2]" 1 
       1601 1  59 TRP HE3  1  90 ASP HB2  . . 4.970 4.153 3.265 4.590     .  0 0 "[    .    1    .    2]" 1 
       1602 1  59 TRP HE3  1  90 ASP HB3  . . 4.970 3.820 3.287 4.975 0.005  9 0 "[    .    1    .    2]" 1 
       1603 1  56 ASP HB3  1  91 ARG HA   . . 4.590 4.070 3.855 4.361     .  0 0 "[    .    1    .    2]" 1 
       1604 1  56 ASP HA   1  91 ARG HA   . . 4.920 3.781 3.633 4.058     .  0 0 "[    .    1    .    2]" 1 
       1605 1  57 SER H    1  91 ARG HA   . . 4.180 3.162 2.934 3.430     .  0 0 "[    .    1    .    2]" 1 
       1606 1  96 LYS HA   1  96 LYS HG3  . . 3.850 2.740 2.082 3.982 0.132  9 0 "[    .    1    .    2]" 1 
       1607 1  92 ILE HA   1  92 ILE MD   . . 3.830 3.654 3.637 3.673     .  0 0 "[    .    1    .    2]" 1 
       1608 1  96 LYS HA   1  96 LYS HG2  . . 3.850 3.531 3.201 3.737     .  0 0 "[    .    1    .    2]" 1 
       1609 1  96 LYS HA   1  99 LYS HB2  . . 3.490 3.257 2.982 3.426     .  0 0 "[    .    1    .    2]" 1 
       1610 1  92 ILE HA   1  93 GLY HA2  . . 5.130 4.855 4.827 4.868     .  0 0 "[    .    1    .    2]" 1 
       1611 1  92 ILE HA   1  94 GLY H    . . 4.630 3.343 3.234 3.521     .  0 0 "[    .    1    .    2]" 1 
       1612 1  96 LYS HA   1  98 LEU H    . . 4.540 4.375 4.113 4.515     .  0 0 "[    .    1    .    2]" 1 
       1613 1  96 LYS HA   1  99 LYS H    . . 3.830 3.602 3.425 3.669     .  0 0 "[    .    1    .    2]" 1 
       1614 1  92 ILE HA   1  95 ILE H    . . 4.850 3.440 3.353 3.685     .  0 0 "[    .    1    .    2]" 1 
       1615 1  84 ILE MG   1  92 ILE HB   . . 4.380 4.374 4.324 4.397 0.017 15 0 "[    .    1    .    2]" 1 
       1616 1  84 ILE MD   1  92 ILE HB   . . 4.670 4.235 3.857 4.425     .  0 0 "[    .    1    .    2]" 1 
       1617 1  92 ILE HB   1  92 ILE MD   . . 3.580 3.174 3.166 3.181     .  0 0 "[    .    1    .    2]" 1 
       1618 1  87 ALA HA   1  92 ILE HB   . . 5.500 5.532 5.494 5.558 0.058 20 0 "[    .    1    .    2]" 1 
       1619 1  92 ILE HB   1  93 GLY HA2  . . 5.500 5.167 5.149 5.251     .  0 0 "[    .    1    .    2]" 1 
       1620 1  92 ILE H    1  92 ILE HB   . . 4.160 3.786 3.764 3.808     .  0 0 "[    .    1    .    2]" 1 
       1621 1  92 ILE MD   1 120 TYR HB2  . . 4.460 3.982 3.887 4.081     .  0 0 "[    .    1    .    2]" 1 
       1622 1  89 ALA MB   1  92 ILE MD   . . 4.390 4.444 4.425 4.456 0.066  1 0 "[    .    1    .    2]" 1 
       1623 1  92 ILE MD   1 115 ALA MB   . . 3.820 3.003 2.886 3.121     .  0 0 "[    .    1    .    2]" 1 
       1624 1  87 ALA MB   1  92 ILE MD   . . 3.530 2.627 2.565 2.678     .  0 0 "[    .    1    .    2]" 1 
       1625 1  84 ILE MG   1  92 ILE MD   . . 3.660 3.353 3.266 3.473     .  0 0 "[    .    1    .    2]" 1 
       1626 1  92 ILE MD   1  92 ILE MG   . . 2.870 1.829 1.820 1.836     .  0 0 "[    .    1    .    2]" 1 
       1627 1  92 ILE MD   1 111 THR MG   . . 4.880 3.872 3.492 4.142     .  0 0 "[    .    1    .    2]" 1 
       1628 1  92 ILE MD   1 115 ALA HA   . . 4.480 3.243 3.028 3.384     .  0 0 "[    .    1    .    2]" 1 
       1629 1  89 ALA HA   1  92 ILE MD   . . 3.490 3.498 3.479 3.509 0.019 20 0 "[    .    1    .    2]" 1 
       1630 1  92 ILE MD   1 120 TYR HB3  . . 4.180 4.076 4.049 4.093     .  0 0 "[    .    1    .    2]" 1 
       1631 1  87 ALA HA   1  92 ILE MD   . . 3.300 2.197 2.165 2.240     .  0 0 "[    .    1    .    2]" 1 
       1632 1  88 HIS H    1  92 ILE MD   . . 3.960 1.846 1.830 1.861     .  0 0 "[    .    1    .    2]" 1 
       1633 1  91 ARG H    1  92 ILE MD   . . 4.200 3.341 3.314 3.380     .  0 0 "[    .    1    .    2]" 1 
       1634 1  92 ILE H    1  92 ILE MD   . . 3.250 1.871 1.862 1.881     .  0 0 "[    .    1    .    2]" 1 
       1635 1  92 ILE MD   1 120 TYR H    . . 5.500 5.230 5.129 5.333     .  0 0 "[    .    1    .    2]" 1 
       1636 1  92 ILE MD   1 122 GLU H    . . 5.500 5.222 5.144 5.319     .  0 0 "[    .    1    .    2]" 1 
       1637 1  90 ASP H    1  92 ILE MD   . . 5.010 4.621 4.550 4.682     .  0 0 "[    .    1    .    2]" 1 
       1638 1  89 ALA H    1  92 ILE MD   . . 4.990 3.920 3.888 3.936     .  0 0 "[    .    1    .    2]" 1 
       1639 1  87 ALA H    1  92 ILE MD   . . 4.880 4.569 4.537 4.609     .  0 0 "[    .    1    .    2]" 1 
       1640 1  92 ILE HA   1  92 ILE HG12 . . 4.040 3.539 3.535 3.544     .  0 0 "[    .    1    .    2]" 1 
       1641 1  92 ILE HG12 1  95 ILE HB   . . 4.260 3.764 3.552 3.819     .  0 0 "[    .    1    .    2]" 1 
       1642 1  92 ILE HG12 1  95 ILE MD   . . 4.330 4.147 3.978 4.283     .  0 0 "[    .    1    .    2]" 1 
       1643 1  84 ILE MG   1  92 ILE MG   . . 3.160 1.935 1.898 1.997     .  0 0 "[    .    1    .    2]" 1 
       1644 1  87 ALA MB   1  92 ILE MG   . . 3.850 3.644 3.563 3.718     .  0 0 "[    .    1    .    2]" 1 
       1645 1  92 ILE HG13 1  92 ILE MG   . . 3.200 2.606 2.585 2.627     .  0 0 "[    .    1    .    2]" 1 
       1646 1  92 ILE MG   1 123 PRO HB3  . . 4.530 3.064 2.907 3.208     .  0 0 "[    .    1    .    2]" 1 
       1647 1  92 ILE MG   1 120 TYR HB2  . . 4.920 4.763 4.617 4.903     .  0 0 "[    .    1    .    2]" 1 
       1648 1  92 ILE MG   1 120 TYR HB3  . . 4.690 4.464 4.409 4.582     .  0 0 "[    .    1    .    2]" 1 
       1649 1  92 ILE MG   1 123 PRO HD2  . . 4.540 4.181 4.042 4.450     .  0 0 "[    .    1    .    2]" 1 
       1650 1  89 ALA HA   1  92 ILE MG   . . 5.500 5.519 5.467 5.551 0.051 19 0 "[    .    1    .    2]" 1 
       1651 1  92 ILE MG   1 123 PRO HA   . . 5.500 4.433 4.352 4.500     .  0 0 "[    .    1    .    2]" 1 
       1652 1  87 ALA HA   1  92 ILE MG   . . 3.460 2.957 2.917 2.989     .  0 0 "[    .    1    .    2]" 1 
       1653 1  92 ILE MG   1 123 PRO HD3  . . 3.380 2.727 2.602 2.934     .  0 0 "[    .    1    .    2]" 1 
       1654 1  91 ARG HA   1  92 ILE MG   . . 4.410 4.223 4.168 4.279     .  0 0 "[    .    1    .    2]" 1 
       1655 1  92 ILE MG   1 120 TYR QE   . . 5.020 5.038 5.009 5.063 0.043  9 0 "[    .    1    .    2]" 1 
       1656 1  57 SER H    1  92 ILE MG   . . 5.500 5.047 4.911 5.180     .  0 0 "[    .    1    .    2]" 1 
       1657 1  92 ILE MG   1 122 GLU H    . . 5.500 4.887 4.740 5.029     .  0 0 "[    .    1    .    2]" 1 
       1658 1  92 ILE MG   1  95 ILE H    . . 5.210 4.805 4.781 4.825     .  0 0 "[    .    1    .    2]" 1 
       1659 1  92 ILE H    1  93 GLY HA2  . . 4.870 4.351 4.302 4.407     .  0 0 "[    .    1    .    2]" 1 
       1660 1 216 LYS H    1 217 GLY HA3  . . 5.010 4.995 4.971 5.028 0.018 12 0 "[    .    1    .    2]" 1 
       1661 1  92 ILE MD   1  93 GLY HA2  . . 4.700 4.506 4.416 4.565     .  0 0 "[    .    1    .    2]" 1 
       1662 1  89 ALA MB   1  93 GLY HA2  . . 4.340 3.826 3.706 3.932     .  0 0 "[    .    1    .    2]" 1 
       1663 1 217 GLY HA3  1 220 LEU HG   . . 4.830 4.831 4.824 4.839 0.009 10 0 "[    .    1    .    2]" 1 
       1664 1 173 THR MG   1 217 GLY HA3  . . 4.930 3.916 3.610 4.474     .  0 0 "[    .    1    .    2]" 1 
       1665 1  92 ILE MD   1  93 GLY HA3  . . 5.330 5.199 5.102 5.352 0.022  9 0 "[    .    1    .    2]" 1 
       1666 1  89 ALA MB   1  93 GLY HA3  . . 4.880 3.819 3.694 4.145     .  0 0 "[    .    1    .    2]" 1 
       1667 1  93 GLY HA3  1 120 TYR QE   . . 4.420 3.900 3.744 4.253     .  0 0 "[    .    1    .    2]" 1 
       1668 1 207 VAL HA   1 213 VAL HA   . . 3.830 2.404 2.138 2.796     .  0 0 "[    .    1    .    2]" 1 
       1669 1  95 ILE HA   1  98 LEU H    . . 3.850 3.547 3.420 3.805     .  0 0 "[    .    1    .    2]" 1 
       1670 1  94 GLY H    1  95 ILE HA   . . 4.830 4.460 4.376 4.520     .  0 0 "[    .    1    .    2]" 1 
       1671 1  95 ILE HA   1  95 ILE QG   . . 3.160 2.181 2.147 2.229     .  0 0 "[    .    1    .    2]" 1 
       1672 1  95 ILE HA   1  98 LEU MD1  . . 4.450 2.436 2.339 2.681     .  0 0 "[    .    1    .    2]" 1 
       1673 1  95 ILE HA   1  98 LEU MD2  . . 4.450 4.307 4.205 4.392     .  0 0 "[    .    1    .    2]" 1 
       1674 1 207 VAL MG2  1 213 VAL HA   . . 4.310 3.311 3.011 3.756     .  0 0 "[    .    1    .    2]" 1 
       1675 1  92 ILE HG13 1  95 ILE HB   . . 3.850 3.607 3.227 3.742     .  0 0 "[    .    1    .    2]" 1 
       1676 1  92 ILE HB   1  95 ILE HB   . . 3.500 1.970 1.949 1.984     .  0 0 "[    .    1    .    2]" 1 
       1677 1  92 ILE MG   1  95 ILE HB   . . 4.400 3.587 3.553 3.623     .  0 0 "[    .    1    .    2]" 1 
       1678 1  92 ILE MD   1  95 ILE HB   . . 5.090 4.649 4.485 4.686     .  0 0 "[    .    1    .    2]" 1 
       1679 1  95 ILE MD   1 105 ALA MB   . . 2.960 2.831 2.766 2.913     .  0 0 "[    .    1    .    2]" 1 
       1680 1  92 ILE MD   1  95 ILE MD   . . 4.440 4.080 3.859 4.195     .  0 0 "[    .    1    .    2]" 1 
       1681 1  95 ILE MD   1 123 PRO HB3  . . 3.300 2.868 2.748 2.987     .  0 0 "[    .    1    .    2]" 1 
       1682 1  95 ILE HB   1  95 ILE MD   . . 2.770 2.126 2.019 2.211     .  0 0 "[    .    1    .    2]" 1 
       1683 1  92 ILE HG13 1  95 ILE MD   . . 3.530 3.181 2.929 3.359     .  0 0 "[    .    1    .    2]" 1 
       1684 1  95 ILE MD   1 123 PRO HG3  . . 4.310 3.995 3.933 4.044     .  0 0 "[    .    1    .    2]" 1 
       1685 1  95 ILE MD   1  95 ILE MG   . . 3.040 2.536 2.385 2.773     .  0 0 "[    .    1    .    2]" 1 
       1686 1  92 ILE HB   1  95 ILE MD   . . 2.970 2.118 1.985 2.237     .  0 0 "[    .    1    .    2]" 1 
       1687 1  95 ILE MD   1 123 PRO HD2  . . 4.090 3.738 3.705 3.770     .  0 0 "[    .    1    .    2]" 1 
       1688 1  95 ILE MD   1 123 PRO HD3  . . 3.560 2.709 2.677 2.733     .  0 0 "[    .    1    .    2]" 1 
       1689 1  92 ILE HA   1  95 ILE MD   . . 4.180 3.927 3.663 4.115     .  0 0 "[    .    1    .    2]" 1 
       1690 1  95 ILE HA   1  95 ILE MD   . . 4.300 3.436 3.199 3.581     .  0 0 "[    .    1    .    2]" 1 
       1691 1  95 ILE MD   1 122 GLU HA   . . 4.080 2.970 2.821 3.057     .  0 0 "[    .    1    .    2]" 1 
       1692 1  95 ILE MD   1 123 PRO HA   . . 3.060 2.054 1.968 2.216     .  0 0 "[    .    1    .    2]" 1 
       1693 1  95 ILE MD   1 122 GLU H    . . 3.930 2.392 2.261 2.490     .  0 0 "[    .    1    .    2]" 1 
       1694 1  95 ILE H    1  95 ILE MD   . . 4.310 4.179 4.100 4.238     .  0 0 "[    .    1    .    2]" 1 
       1695 1  95 ILE MD   1 121 GLU H    . . 4.380 2.822 2.620 3.001     .  0 0 "[    .    1    .    2]" 1 
       1696 1  95 ILE MD   1 105 ALA H    . . 5.210 4.985 4.836 5.092     .  0 0 "[    .    1    .    2]" 1 
       1697 1  95 ILE MD   1  96 LYS H    . . 5.110 5.030 4.958 5.069     .  0 0 "[    .    1    .    2]" 1 
       1698 1  95 ILE QG   1 120 TYR HB3  . . 4.960 4.359 4.021 4.493     .  0 0 "[    .    1    .    2]" 1 
       1699 1  95 ILE QG   1  96 LYS QE   . . 5.000 4.681 4.206 5.000     .  0 0 "[    .    1    .    2]" 1 
       1700 1  95 ILE QG   1  98 LEU HB2  . . 4.620 3.488 3.346 4.148     .  0 0 "[    .    1    .    2]" 1 
       1701 1  95 ILE QG   1 123 PRO HB3  . . 5.130 4.491 4.415 4.671     .  0 0 "[    .    1    .    2]" 1 
       1702 1  95 ILE QG   1  98 LEU HG   . . 4.490 4.483 4.366 4.521 0.031  4 0 "[    .    1    .    2]" 1 
       1703 1  95 ILE QG   1 121 GLU HB3  . . 4.160 3.244 2.991 3.573     .  0 0 "[    .    1    .    2]" 1 
       1704 1  92 ILE MG   1  95 ILE QG   . . 4.820 4.283 4.192 4.374     .  0 0 "[    .    1    .    2]" 1 
       1705 1  95 ILE QG   1 121 GLU HA   . . 4.900 4.716 4.483 4.830     .  0 0 "[    .    1    .    2]" 1 
       1706 1  95 ILE QG   1 123 PRO HA   . . 4.920 3.513 3.436 3.575     .  0 0 "[    .    1    .    2]" 1 
       1707 1  95 ILE QG   1 122 GLU H    . . 4.120 4.022 3.666 4.159 0.039  4 0 "[    .    1    .    2]" 1 
       1708 1  95 ILE H    1  95 ILE QG   . . 4.070 3.962 3.942 3.995     .  0 0 "[    .    1    .    2]" 1 
       1709 1  95 ILE QG   1 121 GLU H    . . 4.450 3.389 3.038 3.551     .  0 0 "[    .    1    .    2]" 1 
       1710 1  95 ILE QG   1  98 LEU H    . . 4.880 4.804 4.680 4.959 0.079  9 0 "[    .    1    .    2]" 1 
       1711 1  95 ILE QG   1  96 LYS H    . . 4.560 3.991 3.913 4.048     .  0 0 "[    .    1    .    2]" 1 
       1712 1  95 ILE QG   1  95 ILE MG   . . 2.900 2.044 1.988 2.079     .  0 0 "[    .    1    .    2]" 1 
       1713 1  95 ILE MG   1 120 TYR HB2  . . 3.960 3.883 3.771 3.968 0.008 11 0 "[    .    1    .    2]" 1 
       1714 1  95 ILE MG   1 120 TYR HB3  . . 3.380 2.285 2.172 2.371     .  0 0 "[    .    1    .    2]" 1 
       1715 1  95 ILE HA   1  95 ILE MG   . . 3.500 3.192 3.188 3.197     .  0 0 "[    .    1    .    2]" 1 
       1716 1  95 ILE MG   1  96 LYS HA   . . 3.790 3.172 3.135 3.257     .  0 0 "[    .    1    .    2]" 1 
       1717 1  92 ILE HG13 1  95 ILE MG   . . 3.640 3.610 3.551 3.654 0.014 18 0 "[    .    1    .    2]" 1 
       1718 1  92 ILE MG   1  95 ILE MG   . . 4.550 4.430 4.358 4.561 0.011  9 0 "[    .    1    .    2]" 1 
       1719 1  95 ILE MG   1 121 GLU H    . . 3.170 1.912 1.873 2.012     .  0 0 "[    .    1    .    2]" 1 
       1720 1  95 ILE H    1  95 ILE MG   . . 2.930 2.411 2.325 2.494     .  0 0 "[    .    1    .    2]" 1 
       1721 1  95 ILE MG   1  96 LYS H    . . 3.110 2.057 1.972 2.132     .  0 0 "[    .    1    .    2]" 1 
       1722 1 190 SER H    1 190 SER QB   . . 3.720 2.361 2.046 2.811     .  0 0 "[    .    1    .    2]" 1 
       1723 1  96 LYS HA   1  96 LYS QE   . . 4.870 2.845 2.196 4.348     .  0 0 "[    .    1    .    2]" 1 
       1724 1 122 GLU H    1 122 GLU HB3  . . 4.110 4.060 4.045 4.067     .  0 0 "[    .    1    .    2]" 1 
       1725 1  96 LYS HB3  1  96 LYS QE   . . 4.410 3.583 2.704 3.875     .  0 0 "[    .    1    .    2]" 1 
       1726 1  96 LYS HB2  1  96 LYS QE   . . 4.410 2.425 2.033 3.908     .  0 0 "[    .    1    .    2]" 1 
       1727 1 198 LYS HA   1 198 LYS HG2  . . 3.870 2.453 2.126 3.786     .  0 0 "[    .    1    .    2]" 1 
       1728 1  96 LYS H    1  96 LYS HG2  . . 4.800 4.506 2.196 4.662     .  0 0 "[    .    1    .    2]" 1 
       1729 1 145 PRO HG3  1 196 VAL HA   . . 5.500 4.802 4.649 4.972     .  0 0 "[    .    1    .    2]" 1 
       1730 1 145 PRO HG3  1 155 VAL MG2  . . 4.430 3.080 2.907 3.257     .  0 0 "[    .    1    .    2]" 1 
       1731 1  96 LYS H    1  96 LYS QD   . . 4.680 4.213 3.360 4.415     .  0 0 "[    .    1    .    2]" 1 
       1732 1 104 LYS HB2  1 104 LYS QD   . . 3.870 2.658 2.346 3.427     .  0 0 "[    .    1    .    2]" 1 
       1733 1  97 THR HA   1 100 GLU HB2  . . 3.800 2.398 2.207 2.513     .  0 0 "[    .    1    .    2]" 1 
       1734 1  97 THR HB   1  98 LEU HG   . . 4.760 3.701 3.600 3.773     .  0 0 "[    .    1    .    2]" 1 
       1735 1  64 THR MG   1  97 THR HB   . . 3.950 2.321 2.086 2.566     .  0 0 "[    .    1    .    2]" 1 
       1736 1  45 VAL MG1  1  46 LEU H    . . 4.200 2.170 2.024 2.357     .  0 0 "[    .    1    .    2]" 1 
       1737 1  27 VAL MG1  1  29 THR H    . . 5.030 4.427 4.325 4.547     .  0 0 "[    .    1    .    2]" 1 
       1738 1  45 VAL MG1  1  55 VAL H    . . 5.500 5.079 4.967 5.220     .  0 0 "[    .    1    .    2]" 1 
       1739 1   8 VAL MG1  1   9 ILE H    . . 4.540 3.157 2.945 3.354     .  0 0 "[    .    1    .    2]" 1 
       1740 1  97 THR MG   1  98 LEU HA   . . 4.510 3.696 3.501 3.907     .  0 0 "[    .    1    .    2]" 1 
       1741 1  98 LEU HA   1 103 ILE HB   . . 3.700 2.221 2.045 2.424     .  0 0 "[    .    1    .    2]" 1 
       1742 1  98 LEU HA   1 103 ILE HG13 . . 4.800 3.381 3.087 4.290     .  0 0 "[    .    1    .    2]" 1 
       1743 1  98 LEU HA   1  98 LEU MD1  . . 4.020 3.807 3.787 3.824     .  0 0 "[    .    1    .    2]" 1 
       1744 1  98 LEU HA   1  98 LEU HG   . . 4.270 3.317 3.262 3.374     .  0 0 "[    .    1    .    2]" 1 
       1745 1  98 LEU HB2  1  99 LYS H    . . 4.240 2.803 2.520 2.922     .  0 0 "[    .    1    .    2]" 1 
       1746 1 141 GLU HG2  1 157 TRP HD1  . . 5.010 4.030 3.580 4.447     .  0 0 "[    .    1    .    2]" 1 
       1747 1  95 ILE HA   1  98 LEU HB2  . . 4.350 2.832 2.685 3.651     .  0 0 "[    .    1    .    2]" 1 
       1748 1  82 VAL HB   1  98 LEU HB2  . . 5.500 5.082 5.022 5.177     .  0 0 "[    .    1    .    2]" 1 
       1749 1  98 LEU HB3  1  99 LYS H    . . 4.430 3.875 3.711 3.949     .  0 0 "[    .    1    .    2]" 1 
       1750 1  95 ILE HA   1  98 LEU HB3  . . 5.210 4.304 4.158 5.023     .  0 0 "[    .    1    .    2]" 1 
       1751 1  98 LEU HB3  1 105 ALA MB   . . 4.300 3.351 3.097 3.735     .  0 0 "[    .    1    .    2]" 1 
       1752 1  82 VAL HB   1  98 LEU MD1  . . 4.020 2.156 2.025 2.377     .  0 0 "[    .    1    .    2]" 1 
       1753 1  98 LEU H    1  98 LEU MD1  . . 3.720 3.725 3.690 3.734 0.014 15 0 "[    .    1    .    2]" 1 
       1754 1  95 ILE H    1  98 LEU MD1  . . 5.500 4.188 4.067 4.609     .  0 0 "[    .    1    .    2]" 1 
       1755 1  82 VAL HB   1  98 LEU MD2  . . 4.020 3.597 3.267 4.001     .  0 0 "[    .    1    .    2]" 1 
       1756 1 133 LEU MD2  1 142 THR MG   . . 4.130 3.731 3.301 3.993     .  0 0 "[    .    1    .    2]" 1 
       1757 1  97 THR MG   1  98 LEU HG   . . 4.910 4.646 4.494 4.880     .  0 0 "[    .    1    .    2]" 1 
       1758 1 113 GLU HB2  1 114 LEU H    . . 4.000 3.764 3.509 3.974     .  0 0 "[    .    1    .    2]" 1 
       1759 1 100 GLU HB3  1 101 ARG H    . . 3.900 3.797 3.545 3.906 0.006  8 0 "[    .    1    .    2]" 1 
       1760 1 100 GLU H    1 100 GLU HG3  . . 4.110 3.710 3.545 3.844     .  0 0 "[    .    1    .    2]" 1 
       1761 1 100 GLU HG3  1 101 ARG H    . . 5.210 4.943 4.646 5.118     .  0 0 "[    .    1    .    2]" 1 
       1762 1 100 GLU HA   1 100 GLU HG3  . . 3.820 3.668 3.592 3.717     .  0 0 "[    .    1    .    2]" 1 
       1763 1  97 THR HA   1 100 GLU HG3  . . 3.770 2.353 1.999 3.122     .  0 0 "[    .    1    .    2]" 1 
       1764 1  96 LYS HG2  1 100 GLU HG3  . . 4.670 4.355 3.402 4.701 0.031 17 0 "[    .    1    .    2]" 1 
       1765 1  97 THR HA   1 100 GLU HG2  . . 4.110 3.660 3.379 3.923     .  0 0 "[    .    1    .    2]" 1 
       1766 1 100 GLU HG2  1 101 ARG H    . . 4.690 4.649 4.543 4.707 0.017  7 0 "[    .    1    .    2]" 1 
       1767 1  99 LYS H    1 100 GLU HG2  . . 4.460 4.110 3.964 4.462 0.002  9 0 "[    .    1    .    2]" 1 
       1768 1 210 HIS HA   1 211 GLY H    . . 3.370 2.207 2.143 2.397     .  0 0 "[    .    1    .    2]" 1 
       1769 1 101 ARG HA   1 101 ARG HD2  . . 5.190 4.974 4.883 5.025     .  0 0 "[    .    1    .    2]" 1 
       1770 1 101 ARG HA   1 101 ARG HD3  . . 5.190 4.448 4.269 4.551     .  0 0 "[    .    1    .    2]" 1 
       1771 1   6 LYS HA   1   6 LYS HG3  . . 3.950 3.416 2.629 3.931     .  0 0 "[    .    1    .    2]" 1 
       1772 1 101 ARG HA   1 101 ARG HG3  . . 3.720 3.250 3.052 3.432     .  0 0 "[    .    1    .    2]" 1 
       1773 1 201 ARG HA   1 201 ARG QD   . . 3.750 3.273 2.406 3.807 0.057 20 0 "[    .    1    .    2]" 1 
       1774 1 101 ARG H    1 101 ARG HD2  . . 4.620 4.453 4.058 4.630 0.010  2 0 "[    .    1    .    2]" 1 
       1775 1 171 LYS HB2  1 171 LYS HE2  . . 4.620 2.521 2.090 3.866     .  0 0 "[    .    1    .    2]" 1 
       1776 1  97 THR MG   1 101 ARG HD2  . . 4.210 2.517 2.021 2.921     .  0 0 "[    .    1    .    2]" 1 
       1777 1 101 ARG HD2  1 103 ILE MD   . . 4.070 3.108 2.517 3.795     .  0 0 "[    .    1    .    2]" 1 
       1778 1  68 ILE MD   1 101 ARG HD2  . . 3.970 2.724 2.352 3.259     .  0 0 "[    .    1    .    2]" 1 
       1779 1 201 ARG H    1 201 ARG QD   . . 4.470 3.694 2.388 4.473 0.003  2 0 "[    .    1    .    2]" 1 
       1780 1 198 LYS H    1 201 ARG QD   . . 5.500 5.082 4.682 5.502 0.002  9 0 "[    .    1    .    2]" 1 
       1781 1  97 THR MG   1 101 ARG HD3  . . 4.210 3.849 3.402 4.212 0.002  4 0 "[    .    1    .    2]" 1 
       1782 1  68 ILE MG   1 101 ARG HD3  . . 4.280 3.161 2.966 3.420     .  0 0 "[    .    1    .    2]" 1 
       1783 1  68 ILE MD   1 101 ARG HD3  . . 3.970 3.179 2.641 3.612     .  0 0 "[    .    1    .    2]" 1 
       1784 1 165 VAL MG1  1 166 GLY HA2  . . 5.230 4.576 4.368 4.706     .  0 0 "[    .    1    .    2]" 1 
       1785 1 155 VAL HB   1 166 GLY HA2  . . 4.650 2.184 2.026 2.375     .  0 0 "[    .    1    .    2]" 1 
       1786 1 166 GLY HA2  1 169 LEU HB3  . . 4.660 4.075 3.862 4.218     .  0 0 "[    .    1    .    2]" 1 
       1787 1 164 LEU HG   1 166 GLY HA2  . . 5.500 4.191 3.684 5.520 0.020 13 0 "[    .    1    .    2]" 1 
       1788 1 166 GLY HA2  1 169 LEU HB2  . . 5.500 5.359 5.083 5.507 0.007 17 0 "[    .    1    .    2]" 1 
       1789 1 165 VAL HA   1 166 GLY HA2  . . 4.910 4.629 4.571 4.669     .  0 0 "[    .    1    .    2]" 1 
       1790 1 214 GLY HA3  1 218 LEU HG   . . 4.370 3.275 3.191 3.321     .  0 0 "[    .    1    .    2]" 1 
       1791 1  80 THR HG1  1 103 ILE HA   . . 5.500 5.378 5.006 5.507 0.007  2 0 "[    .    1    .    2]" 1 
       1792 1  81 ASP HA   1 103 ILE HA   . . 4.580 4.550 4.333 4.603 0.023 20 0 "[    .    1    .    2]" 1 
       1793 1 103 ILE HA   1 104 LYS HB3  . . 4.960 4.557 4.433 4.657     .  0 0 "[    .    1    .    2]" 1 
       1794 1 103 ILE HA   1 103 ILE HG13 . . 3.720 3.068 2.523 3.188     .  0 0 "[    .    1    .    2]" 1 
       1795 1 103 ILE HA   1 103 ILE HG12 . . 3.650 2.787 2.685 3.295     .  0 0 "[    .    1    .    2]" 1 
       1796 1 103 ILE HA   1 103 ILE MD   . . 3.960 3.890 3.764 3.918     .  0 0 "[    .    1    .    2]" 1 
       1797 1  68 ILE MD   1 103 ILE MD   . . 2.700 2.110 1.969 2.370     .  0 0 "[    .    1    .    2]" 1 
       1798 1 103 ILE HB   1 103 ILE MD   . . 3.030 2.378 2.139 2.439     .  0 0 "[    .    1    .    2]" 1 
       1799 1  79 VAL HB   1 103 ILE MD   . . 3.790 2.904 2.518 3.445     .  0 0 "[    .    1    .    2]" 1 
       1800 1 101 ARG HG3  1 103 ILE MD   . . 3.990 3.434 3.177 3.862     .  0 0 "[    .    1    .    2]" 1 
       1801 1 101 ARG HD3  1 103 ILE MD   . . 4.070 2.661 2.004 3.218     .  0 0 "[    .    1    .    2]" 1 
       1802 1  98 LEU HA   1 103 ILE MD   . . 3.210 2.084 1.950 2.224     .  0 0 "[    .    1    .    2]" 1 
       1803 1  80 THR HA   1 103 ILE MD   . . 4.400 4.073 3.771 4.396     .  0 0 "[    .    1    .    2]" 1 
       1804 1  99 LYS HA   1 103 ILE MD   . . 5.500 5.511 5.050 5.559 0.059 19 0 "[    .    1    .    2]" 1 
       1805 1  81 ASP H    1 103 ILE MD   . . 4.910 4.561 4.323 4.963 0.053  9 0 "[    .    1    .    2]" 1 
       1806 1  98 LEU H    1 103 ILE MD   . . 4.630 4.265 4.128 4.398     .  0 0 "[    .    1    .    2]" 1 
       1807 1  99 LYS H    1 103 ILE MD   . . 5.090 5.007 4.796 5.105 0.015 19 0 "[    .    1    .    2]" 1 
       1808 1 102 GLY H    1 103 ILE MD   . . 4.780 4.433 2.984 4.808 0.028 17 0 "[    .    1    .    2]" 1 
       1809 1  79 VAL H    1 103 ILE MD   . . 5.030 4.495 4.362 4.740     .  0 0 "[    .    1    .    2]" 1 
       1810 1 203 ILE H    1 203 ILE HG13 . . 4.770 2.466 2.363 2.621     .  0 0 "[    .    1    .    2]" 1 
       1811 1 162 ASN HA   1 203 ILE HG13 . . 5.500 4.988 4.872 5.104     .  0 0 "[    .    1    .    2]" 1 
       1812 1 162 ASN HB2  1 203 ILE HG13 . . 5.500 5.511 5.502 5.526 0.026 20 0 "[    .    1    .    2]" 1 
       1813 1  98 LEU HA   1 103 ILE HG12 . . 4.890 4.304 4.120 4.439     .  0 0 "[    .    1    .    2]" 1 
       1814 1  79 VAL HA   1 103 ILE HG12 . . 5.500 5.152 4.426 5.414     .  0 0 "[    .    1    .    2]" 1 
       1815 1 103 ILE HG12 1 104 LYS H    . . 4.910 4.453 4.407 4.644     .  0 0 "[    .    1    .    2]" 1 
       1816 1 103 ILE MD   1 103 ILE MG   . . 2.960 2.066 1.914 2.884     .  0 0 "[    .    1    .    2]" 1 
       1817 1  98 LEU HB3  1 103 ILE MG   . . 3.690 2.783 2.652 2.882     .  0 0 "[    .    1    .    2]" 1 
       1818 1 103 ILE MG   1 104 LYS HB2  . . 5.130 4.946 4.870 5.001     .  0 0 "[    .    1    .    2]" 1 
       1819 1 103 ILE MG   1 105 ALA MB   . . 5.360 4.248 4.163 4.314     .  0 0 "[    .    1    .    2]" 1 
       1820 1 103 ILE HG12 1 103 ILE MG   . . 3.280 2.294 1.935 2.372     .  0 0 "[    .    1    .    2]" 1 
       1821 1 103 ILE HG13 1 103 ILE MG   . . 3.440 3.153 2.945 3.190     .  0 0 "[    .    1    .    2]" 1 
       1822 1  98 LEU HB2  1 103 ILE MG   . . 4.340 4.334 4.215 4.358 0.018  3 0 "[    .    1    .    2]" 1 
       1823 1  79 VAL HB   1 103 ILE MG   . . 4.430 3.762 3.558 3.900     .  0 0 "[    .    1    .    2]" 1 
       1824 1 103 ILE MG   1 104 LYS HA   . . 4.470 3.923 3.887 3.950     .  0 0 "[    .    1    .    2]" 1 
       1825 1  98 LEU HA   1 103 ILE MG   . . 3.990 3.519 3.325 3.830     .  0 0 "[    .    1    .    2]" 1 
       1826 1 103 ILE HA   1 103 ILE MG   . . 3.160 2.152 2.135 2.211     .  0 0 "[    .    1    .    2]" 1 
       1827 1  81 ASP HA   1 103 ILE MG   . . 3.460 2.936 2.756 3.023     .  0 0 "[    .    1    .    2]" 1 
       1828 1 103 ILE MG   1 104 LYS H    . . 3.260 1.895 1.886 1.910     .  0 0 "[    .    1    .    2]" 1 
       1829 1 103 ILE H    1 103 ILE MG   . . 3.850 3.784 3.749 3.804     .  0 0 "[    .    1    .    2]" 1 
       1830 1 103 ILE MG   1 105 ALA H    . . 4.750 4.405 4.296 4.493     .  0 0 "[    .    1    .    2]" 1 
       1831 1  80 THR H    1 103 ILE MG   . . 4.640 3.870 3.688 4.082     .  0 0 "[    .    1    .    2]" 1 
       1832 1  82 VAL H    1 103 ILE MG   . . 3.570 3.365 3.086 3.490     .  0 0 "[    .    1    .    2]" 1 
       1833 1 103 ILE MG   1 106 HIS H    . . 5.330 5.110 4.979 5.185     .  0 0 "[    .    1    .    2]" 1 
       1834 1 103 ILE HA   1 104 LYS HA   . . 5.050 4.409 4.384 4.423     .  0 0 "[    .    1    .    2]" 1 
       1835 1 196 VAL HA   1 197 LEU HA   . . 5.500 4.673 4.576 4.767     .  0 0 "[    .    1    .    2]" 1 
       1836 1  82 VAL H    1 104 LYS HB3  . . 5.500 5.548 5.520 5.587 0.087 15 0 "[    .    1    .    2]" 1 
       1837 1 104 LYS HB2  1 105 ALA H    . . 4.560 3.413 3.293 3.508     .  0 0 "[    .    1    .    2]" 1 
       1838 1  81 ASP HA   1 104 LYS HB2  . . 4.690 4.643 4.556 4.706 0.016  2 0 "[    .    1    .    2]" 1 
       1839 1  99 LYS H    1  99 LYS HG2  . . 3.790 2.951 2.411 3.490     .  0 0 "[    .    1    .    2]" 1 
       1840 1 103 ILE MG   1 105 ALA HA   . . 4.460 4.067 3.976 4.129     .  0 0 "[    .    1    .    2]" 1 
       1841 1  98 LEU HB2  1 105 ALA HA   . . 5.330 5.314 5.248 5.358 0.028  4 0 "[    .    1    .    2]" 1 
       1842 1 105 ALA HA   1 106 HIS HB2  . . 4.940 4.593 4.521 4.723     .  0 0 "[    .    1    .    2]" 1 
       1843 1 104 LYS HA   1 105 ALA HA   . . 4.910 4.386 4.376 4.395     .  0 0 "[    .    1    .    2]" 1 
       1844 1  83 ILE HA   1 105 ALA HA   . . 5.120 4.708 4.674 4.732     .  0 0 "[    .    1    .    2]" 1 
       1845 1 105 ALA HA   1 106 HIS HD2  . . 4.880 4.487 3.975 4.894 0.014 20 0 "[    .    1    .    2]" 1 
       1846 1  81 ASP HA   1 105 ALA HA   . . 5.470 5.038 4.898 5.214     .  0 0 "[    .    1    .    2]" 1 
       1847 1 105 ALA MB   1 123 PRO HB3  . . 3.580 2.442 2.365 2.604     .  0 0 "[    .    1    .    2]" 1 
       1848 1 105 ALA MB   1 123 PRO HB2  . . 3.380 3.158 3.072 3.307     .  0 0 "[    .    1    .    2]" 1 
       1849 1  82 VAL HB   1 105 ALA MB   . . 3.540 3.079 2.993 3.226     .  0 0 "[    .    1    .    2]" 1 
       1850 1 105 ALA MB   1 124 LEU HG   . . 3.840 3.545 3.399 3.760     .  0 0 "[    .    1    .    2]" 1 
       1851 1  84 ILE HG12 1 105 ALA MB   . . 3.610 2.845 2.656 2.994     .  0 0 "[    .    1    .    2]" 1 
       1852 1  84 ILE HG13 1 105 ALA MB   . . 3.610 2.615 2.488 2.690     .  0 0 "[    .    1    .    2]" 1 
       1853 1  95 ILE QG   1 105 ALA MB   . . 3.600 2.899 2.692 3.209     .  0 0 "[    .    1    .    2]" 1 
       1854 1  92 ILE MG   1 105 ALA MB   . . 4.380 3.388 3.252 3.520     .  0 0 "[    .    1    .    2]" 1 
       1855 1 104 LYS HA   1 105 ALA MB   . . 4.020 3.951 3.924 3.969     .  0 0 "[    .    1    .    2]" 1 
       1856 1  84 ILE HA   1 105 ALA MB   . . 5.500 5.408 5.271 5.506 0.006  8 0 "[    .    1    .    2]" 1 
       1857 1 105 ALA MB   1 123 PRO HA   . . 3.200 2.429 2.300 2.502     .  0 0 "[    .    1    .    2]" 1 
       1858 1 104 LYS H    1 105 ALA MB   . . 5.500 5.205 5.133 5.330     .  0 0 "[    .    1    .    2]" 1 
       1859 1 105 ALA MB   1 125 GLY H    . . 5.500 5.218 5.104 5.364     .  0 0 "[    .    1    .    2]" 1 
       1860 1  57 SER H    1 105 ALA MB   . . 5.500 5.565 5.545 5.592 0.092 17 0 "[    .    1    .    2]" 1 
       1861 1  99 LYS H    1 105 ALA MB   . . 5.500 5.449 5.311 5.511 0.011 12 0 "[    .    1    .    2]" 1 
       1862 1 105 ALA H    1 105 ALA MB   . . 2.930 2.266 2.243 2.284     .  0 0 "[    .    1    .    2]" 1 
       1863 1 105 ALA MB   1 124 LEU H    . . 3.770 3.040 2.896 3.203     .  0 0 "[    .    1    .    2]" 1 
       1864 1 105 ALA MB   1 106 HIS H    . . 3.910 3.651 3.623 3.668     .  0 0 "[    .    1    .    2]" 1 
       1865 1 106 HIS HA   1 124 LEU H    . . 4.210 3.553 3.326 3.688     .  0 0 "[    .    1    .    2]" 1 
       1866 1  84 ILE H    1 106 HIS HA   . . 5.500 4.807 4.721 4.890     .  0 0 "[    .    1    .    2]" 1 
       1867 1 105 ALA H    1 106 HIS HA   . . 5.500 4.968 4.938 5.013     .  0 0 "[    .    1    .    2]" 1 
       1868 1 106 HIS HA   1 106 HIS HE1  . . 5.500 4.940 4.784 5.156     .  0 0 "[    .    1    .    2]" 1 
       1869 1 106 HIS HA   1 126 ASP H    . . 5.150 4.801 4.531 5.001     .  0 0 "[    .    1    .    2]" 1 
       1870 1 106 HIS HA   1 125 GLY H    . . 4.620 4.277 4.127 4.499     .  0 0 "[    .    1    .    2]" 1 
       1871 1 106 HIS HA   1 124 LEU HA   . . 5.370 5.102 4.865 5.226     .  0 0 "[    .    1    .    2]" 1 
       1872 1 106 HIS HA   1 124 LEU HB2  . . 4.210 2.412 2.241 2.581     .  0 0 "[    .    1    .    2]" 1 
       1873 1 106 HIS HA   1 124 LEU HG   . . 4.620 2.707 2.324 2.999     .  0 0 "[    .    1    .    2]" 1 
       1874 1 106 HIS HA   1 124 LEU HB3  . . 4.210 3.804 3.597 3.944     .  0 0 "[    .    1    .    2]" 1 
       1875 1  83 ILE MG   1 106 HIS HA   . . 5.500 5.499 5.450 5.524 0.024  3 0 "[    .    1    .    2]" 1 
       1876 1 106 HIS HB3  1 127 LEU MD1  . . 4.000 2.455 1.951 2.902     .  0 0 "[    .    1    .    2]" 1 
       1877 1  84 ILE H    1 107 SER HA   . . 4.620 3.413 3.216 3.602     .  0 0 "[    .    1    .    2]" 1 
       1878 1 107 SER HA   1 125 GLY H    . . 5.150 4.928 4.634 5.081     .  0 0 "[    .    1    .    2]" 1 
       1879 1 107 SER HA   1 111 THR HB   . . 4.530 4.148 3.885 4.448     .  0 0 "[    .    1    .    2]" 1 
       1880 1  84 ILE HB   1 107 SER HA   . . 4.220 3.325 3.154 3.581     .  0 0 "[    .    1    .    2]" 1 
       1881 1 107 SER HA   1 123 PRO HG3  . . 5.500 5.192 4.946 5.360     .  0 0 "[    .    1    .    2]" 1 
       1882 1 107 SER HA   1 108 THR MG   . . 4.400 3.536 3.450 3.659     .  0 0 "[    .    1    .    2]" 1 
       1883 1 107 SER HB2  1 111 THR MG   . . 4.370 2.667 2.138 3.876     .  0 0 "[    .    1    .    2]" 1 
       1884 1  84 ILE H    1 107 SER HB2  . . 5.310 3.763 3.609 3.928     .  0 0 "[    .    1    .    2]" 1 
       1885 1  84 ILE HB   1 107 SER HB3  . . 5.010 2.715 2.351 3.645     .  0 0 "[    .    1    .    2]" 1 
       1886 1 108 THR HA   1 110 LEU H    . . 4.690 4.259 4.004 4.498     .  0 0 "[    .    1    .    2]" 1 
       1887 1 108 THR HG1  1 108 THR MG   . . 3.090 2.702 2.492 2.822     .  0 0 "[    .    1    .    2]" 1 
       1888 1 171 LYS H    1 222 THR MG   . . 3.350 2.167 1.849 2.810     .  0 0 "[    .    1    .    2]" 1 
       1889 1 108 THR H    1 108 THR MG   . . 3.350 2.308 2.109 2.498     .  0 0 "[    .    1    .    2]" 1 
       1890 1 108 THR MG   1 110 LEU H    . . 4.720 4.308 4.139 4.564     .  0 0 "[    .    1    .    2]" 1 
       1891 1 108 THR MG   1 111 THR HB   . . 4.780 4.400 3.953 4.771     .  0 0 "[    .    1    .    2]" 1 
       1892 1 181 VAL MG2  1 182 ALA HA   . . 4.270 3.835 3.658 4.070     .  0 0 "[    .    1    .    2]" 1 
       1893 1 109 ALA HA   1 112 ALA MB   . . 3.310 3.156 3.013 3.298     .  0 0 "[    .    1    .    2]" 1 
       1894 1 109 ALA HA   1 125 GLY HA3  . . 3.630 3.168 2.850 3.484     .  0 0 "[    .    1    .    2]" 1 
       1895 1 109 ALA HA   1 125 GLY HA2  . . 3.630 2.856 2.592 3.014     .  0 0 "[    .    1    .    2]" 1 
       1896 1 181 VAL HA   1 182 ALA HA   . . 4.790 4.754 4.688 4.786     .  0 0 "[    .    1    .    2]" 1 
       1897 1 182 ALA HA   1 183 ASP HA   . . 5.330 4.546 4.534 4.555     .  0 0 "[    .    1    .    2]" 1 
       1898 1 182 ALA HA   1 184 ALA H    . . 4.270 4.195 4.075 4.303 0.033 17 0 "[    .    1    .    2]" 1 
       1899 1 109 ALA HA   1 112 ALA H    . . 3.790 3.710 3.647 3.769     .  0 0 "[    .    1    .    2]" 1 
       1900 1 109 ALA HA   1 127 LEU H    . . 4.910 4.424 4.211 4.596     .  0 0 "[    .    1    .    2]" 1 
       1901 1 181 VAL H    1 182 ALA HA   . . 5.420 4.438 4.025 5.305     .  0 0 "[    .    1    .    2]" 1 
       1902 1 109 ALA H    1 109 ALA MB   . . 3.130 2.117 2.059 2.173     .  0 0 "[    .    1    .    2]" 1 
       1903 1 109 ALA MB   1 110 LEU H    . . 3.080 2.801 2.559 2.974     .  0 0 "[    .    1    .    2]" 1 
       1904 1 109 ALA MB   1 112 ALA H    . . 4.700 4.716 4.704 4.727 0.027 12 0 "[    .    1    .    2]" 1 
       1905 1 108 THR HG1  1 109 ALA MB   . . 4.810 4.664 4.474 4.814 0.004 15 0 "[    .    1    .    2]" 1 
       1906 1 108 THR HB   1 109 ALA MB   . . 4.170 3.831 3.658 3.937     .  0 0 "[    .    1    .    2]" 1 
       1907 1 109 ALA MB   1 125 GLY HA3  . . 4.470 4.337 4.140 4.478 0.008 18 0 "[    .    1    .    2]" 1 
       1908 1 109 ALA MB   1 113 GLU HB2  . . 5.250 4.549 4.258 4.883     .  0 0 "[    .    1    .    2]" 1 
       1909 1 110 LEU H    1 110 LEU MD1  . . 4.530 3.947 3.683 4.270     .  0 0 "[    .    1    .    2]" 1 
       1910 1 178 LEU MD1  1 179 GLY H    . . 4.940 3.905 3.602 4.430     .  0 0 "[    .    1    .    2]" 1 
       1911 1 133 LEU H    1 133 LEU MD1  . . 4.280 3.069 1.908 3.571     .  0 0 "[    .    1    .    2]" 1 
       1912 1 133 LEU MD1  1 135 PHE HZ   . . 3.800 2.840 2.161 3.814 0.014 18 0 "[    .    1    .    2]" 1 
       1913 1 132 ASN HA   1 133 LEU MD1  . . 5.500 4.620 3.422 5.200     .  0 0 "[    .    1    .    2]" 1 
       1914 1 110 LEU HA   1 110 LEU MD1  . . 3.840 2.173 2.013 2.396     .  0 0 "[    .    1    .    2]" 1 
       1915 1 110 LEU HB2  1 110 LEU MD1  . . 3.230 2.626 2.292 3.198     .  0 0 "[    .    1    .    2]" 1 
       1916 1 133 LEU MD1  1 142 THR MG   . . 4.130 3.136 2.759 3.449     .  0 0 "[    .    1    .    2]" 1 
       1917 1 178 LEU MD1  1 226 LEU HG   . . 3.620 2.596 1.944 3.256     .  0 0 "[    .    1    .    2]" 1 
       1918 1 140 VAL HA   1 140 VAL MG1  . . 3.270 2.170 2.129 2.283     .  0 0 "[    .    1    .    2]" 1 
       1919 1 110 LEU MD2  1 112 ALA H    . . 6.000 5.906 5.659 6.031 0.031 11 0 "[    .    1    .    2]" 1 
       1920 1 110 LEU HB2  1 110 LEU MD2  . . 3.230 2.467 2.338 2.559     .  0 0 "[    .    1    .    2]" 1 
       1921 1 110 LEU H    1 110 LEU HG   . . 4.710 4.496 4.358 4.553     .  0 0 "[    .    1    .    2]" 1 
       1922 1 110 LEU HG   1 152 ASP HB2  . . 4.800 4.178 3.441 4.807 0.007  6 0 "[    .    1    .    2]" 1 
       1923 1 110 LEU HG   1 152 ASP HB3  . . 4.800 2.760 2.022 3.590     .  0 0 "[    .    1    .    2]" 1 
       1924 1 110 LEU HG   1 151 GLU HG3  . . 5.090 4.719 4.388 5.024     .  0 0 "[    .    1    .    2]" 1 
       1925 1 108 THR HG1  1 110 LEU HB3  . . 4.830 2.630 2.273 3.035     .  0 0 "[    .    1    .    2]" 1 
       1926 1 110 LEU HB3  1 110 LEU MD2  . . 3.520 2.505 2.107 3.180     .  0 0 "[    .    1    .    2]" 1 
       1927 1 111 THR HA   1 114 LEU HB2  . . 4.280 3.811 3.585 3.953     .  0 0 "[    .    1    .    2]" 1 
       1928 1 111 THR HA   1 152 ASP HB2  . . 4.550 2.374 2.004 2.880     .  0 0 "[    .    1    .    2]" 1 
       1929 1 111 THR HA   1 152 ASP HB3  . . 4.550 3.188 2.872 3.478     .  0 0 "[    .    1    .    2]" 1 
       1930 1 111 THR HA   1 114 LEU HB3  . . 5.500 5.467 5.267 5.528 0.028 10 0 "[    .    1    .    2]" 1 
       1931 1 111 THR HA   1 115 ALA MB   . . 5.500 4.944 4.614 5.165     .  0 0 "[    .    1    .    2]" 1 
       1932 1 108 THR HG1  1 111 THR HA   . . 5.010 4.595 4.354 4.807     .  0 0 "[    .    1    .    2]" 1 
       1933 1 111 THR HB   1 112 ALA MB   . . 4.670 3.847 3.718 3.920     .  0 0 "[    .    1    .    2]" 1 
       1934 1 111 THR HB   1 123 PRO HG2  . . 5.010 3.854 3.404 4.144     .  0 0 "[    .    1    .    2]" 1 
       1935 1 156 VAL MG2  1 165 VAL HB   . . 3.460 3.223 3.132 3.430     .  0 0 "[    .    1    .    2]" 1 
       1936 1 107 SER HB3  1 111 THR MG   . . 4.370 3.471 3.269 3.690     .  0 0 "[    .    1    .    2]" 1 
       1937 1  87 ALA HA   1 111 THR MG   . . 3.500 2.831 2.377 3.128     .  0 0 "[    .    1    .    2]" 1 
       1938 1 111 THR HA   1 111 THR MG   . . 2.650 2.322 2.133 2.425     .  0 0 "[    .    1    .    2]" 1 
       1939 1 156 VAL HA   1 156 VAL MG2  . . 3.460 2.250 2.217 2.276     .  0 0 "[    .    1    .    2]" 1 
       1940 1  86 HIS HA   1 111 THR MG   . . 3.200 2.367 1.940 2.744     .  0 0 "[    .    1    .    2]" 1 
       1941 1 130 VAL MG2  1 143 PHE HA   . . 4.870 3.010 1.881 4.510     .  0 0 "[    .    1    .    2]" 1 
       1942 1 130 VAL MG2  1 131 THR H    . . 4.470 4.056 3.634 4.198     .  0 0 "[    .    1    .    2]" 1 
       1943 1 156 VAL MG2  1 165 VAL H    . . 4.630 4.462 4.360 4.683 0.053 12 0 "[    .    1    .    2]" 1 
       1944 1  84 ILE MG   1 111 THR MG   . . 2.830 1.964 1.884 2.123     .  0 0 "[    .    1    .    2]" 1 
       1945 1 111 THR MG   1 112 ALA HA   . . 4.670 3.686 3.373 4.012     .  0 0 "[    .    1    .    2]" 1 
       1946 1  92 ILE MG   1 112 ALA HA   . . 5.400 4.809 4.562 5.065     .  0 0 "[    .    1    .    2]" 1 
       1947 1 112 ALA HA   1 123 PRO HG2  . . 3.550 3.176 2.935 3.296     .  0 0 "[    .    1    .    2]" 1 
       1948 1 112 ALA HA   1 122 GLU HB3  . . 4.910 4.696 4.368 4.917 0.007 12 0 "[    .    1    .    2]" 1 
       1949 1 112 ALA HA   1 123 PRO HD2  . . 3.460 2.033 1.975 2.194     .  0 0 "[    .    1    .    2]" 1 
       1950 1 112 ALA HA   1 123 PRO HD3  . . 3.850 3.218 3.042 3.400     .  0 0 "[    .    1    .    2]" 1 
       1951 1 112 ALA MB   1 123 PRO HD2  . . 3.310 2.110 1.980 2.399     .  0 0 "[    .    1    .    2]" 1 
       1952 1 112 ALA MB   1 125 GLY HA3  . . 3.540 2.687 2.490 3.076     .  0 0 "[    .    1    .    2]" 1 
       1953 1  87 ALA MB   1 115 ALA HA   . . 2.770 2.421 2.081 2.694     .  0 0 "[    .    1    .    2]" 1 
       1954 1 114 LEU HA   1 117 LYS H    . . 3.730 3.395 3.292 3.452     .  0 0 "[    .    1    .    2]" 1 
       1955 1 114 LEU HB2  1 115 ALA H    . . 4.600 3.058 2.989 3.139     .  0 0 "[    .    1    .    2]" 1 
       1956 1 140 VAL HA   1 140 VAL MG2  . . 3.270 2.463 2.415 2.503     .  0 0 "[    .    1    .    2]" 1 
       1957 1 115 ALA HA   1 117 LYS H    . . 4.530 4.080 4.032 4.128     .  0 0 "[    .    1    .    2]" 1 
       1958 1 115 ALA HA   1 118 ASN H    . . 4.760 3.729 3.607 3.858     .  0 0 "[    .    1    .    2]" 1 
       1959 1 115 ALA HA   1 120 TYR H    . . 4.680 4.359 4.121 4.673     .  0 0 "[    .    1    .    2]" 1 
       1960 1 115 ALA HA   1 118 ASN HB2  . . 4.000 3.409 3.250 3.571     .  0 0 "[    .    1    .    2]" 1 
       1961 1 115 ALA HA   1 120 TYR HB3  . . 5.350 4.808 4.504 5.065     .  0 0 "[    .    1    .    2]" 1 
       1962 1 115 ALA HA   1 120 TYR HB2  . . 4.210 3.374 3.082 3.654     .  0 0 "[    .    1    .    2]" 1 
       1963 1  92 ILE MG   1 115 ALA HA   . . 4.790 4.661 4.383 4.797 0.007 13 0 "[    .    1    .    2]" 1 
       1964 1 115 ALA MB   1 123 PRO HD2  . . 3.430 2.496 2.423 2.575     .  0 0 "[    .    1    .    2]" 1 
       1965 1 115 ALA MB   1 120 TYR HB3  . . 3.970 3.403 3.060 3.642     .  0 0 "[    .    1    .    2]" 1 
       1966 1 115 ALA MB   1 120 TYR HB2  . . 3.480 2.391 2.050 2.640     .  0 0 "[    .    1    .    2]" 1 
       1967 1 115 ALA MB   1 122 GLU HB3  . . 4.080 3.998 3.880 4.084 0.004 13 0 "[    .    1    .    2]" 1 
       1968 1 115 ALA MB   1 122 GLU HB2  . . 4.430 3.829 3.646 3.963     .  0 0 "[    .    1    .    2]" 1 
       1969 1 115 ALA MB   1 123 PRO HG2  . . 4.810 4.110 4.010 4.210     .  0 0 "[    .    1    .    2]" 1 
       1970 1 114 LEU HB2  1 115 ALA MB   . . 4.570 4.453 4.283 4.575 0.005 12 0 "[    .    1    .    2]" 1 
       1971 1  87 ALA MB   1 115 ALA MB   . . 3.010 2.390 2.203 2.653     .  0 0 "[    .    1    .    2]" 1 
       1972 1  95 ILE MD   1 115 ALA MB   . . 3.980 3.492 3.354 3.621     .  0 0 "[    .    1    .    2]" 1 
       1973 1  92 ILE MG   1 115 ALA MB   . . 3.380 3.229 3.016 3.387 0.007  8 0 "[    .    1    .    2]" 1 
       1974 1 111 THR MG   1 115 ALA MB   . . 3.710 3.635 3.306 3.724 0.014 13 0 "[    .    1    .    2]" 1 
       1975 1  92 ILE HB   1 115 ALA MB   . . 5.060 4.427 4.232 4.645     .  0 0 "[    .    1    .    2]" 1 
       1976 1  92 ILE HG12 1 115 ALA MB   . . 5.500 4.658 4.501 4.823     .  0 0 "[    .    1    .    2]" 1 
       1977 1 112 ALA HA   1 115 ALA MB   . . 3.260 2.123 1.956 2.306     .  0 0 "[    .    1    .    2]" 1 
       1978 1 115 ALA MB   1 122 GLU HA   . . 3.210 2.101 1.937 2.182     .  0 0 "[    .    1    .    2]" 1 
       1979 1 115 ALA MB   1 116 LYS H    . . 3.020 2.018 1.924 2.103     .  0 0 "[    .    1    .    2]" 1 
       1980 1 182 ALA H    1 182 ALA MB   . . 2.660 2.142 2.032 2.232     .  0 0 "[    .    1    .    2]" 1 
       1981 1 182 ALA MB   1 183 ASP H    . . 3.110 2.576 2.294 2.799     .  0 0 "[    .    1    .    2]" 1 
       1982 1 114 LEU H    1 115 ALA MB   . . 4.510 3.978 3.833 4.164     .  0 0 "[    .    1    .    2]" 1 
       1983 1 181 VAL H    1 182 ALA MB   . . 4.950 4.131 3.512 4.715     .  0 0 "[    .    1    .    2]" 1 
       1984 1 115 ALA H    1 115 ALA MB   . . 2.800 2.197 2.087 2.234     .  0 0 "[    .    1    .    2]" 1 
       1985 1 115 ALA MB   1 122 GLU H    . . 3.880 2.849 2.643 3.072     .  0 0 "[    .    1    .    2]" 1 
       1986 1 112 ALA H    1 115 ALA MB   . . 4.670 4.432 4.271 4.613     .  0 0 "[    .    1    .    2]" 1 
       1987 1 113 GLU H    1 115 ALA MB   . . 4.860 4.491 4.312 4.636     .  0 0 "[    .    1    .    2]" 1 
       1988 1 115 ALA MB   1 121 GLU H    . . 5.290 4.376 4.113 4.608     .  0 0 "[    .    1    .    2]" 1 
       1989 1 116 LYS HA   1 116 LYS QD   . . 4.420 4.191 4.087 4.270     .  0 0 "[    .    1    .    2]" 1 
       1990 1 115 ALA MB   1 116 LYS HA   . . 3.930 3.716 3.632 3.750     .  0 0 "[    .    1    .    2]" 1 
       1991 1 116 LYS HA   1 118 ASN HB2  . . 5.470 5.101 4.955 5.245     .  0 0 "[    .    1    .    2]" 1 
       1992 1 116 LYS HA   1 119 GLY HA2  . . 4.630 3.955 3.833 4.061     .  0 0 "[    .    1    .    2]" 1 
       1993 1 174 SER HA   1 174 SER HB2  . . 3.010 2.611 2.262 2.985     .  0 0 "[    .    1    .    2]" 1 
       1994 1 174 SER HA   1 174 SER HB3  . . 3.010 2.775 2.297 3.004     .  0 0 "[    .    1    .    2]" 1 
       1995 1 218 LEU HA   1 222 THR H    . . 4.870 4.101 3.959 4.192     .  0 0 "[    .    1    .    2]" 1 
       1996 1 116 LYS HG3  1 122 GLU HG3  . . 4.080 3.689 3.310 3.946     .  0 0 "[    .    1    .    2]" 1 
       1997 1 118 ASN HA   1 119 GLY HA3  . . 4.610 4.564 4.529 4.585     .  0 0 "[    .    1    .    2]" 1 
       1998 1 215 ASP HA   1 216 LYS HA   . . 4.780 4.322 4.317 4.326     .  0 0 "[    .    1    .    2]" 1 
       1999 1 117 LYS QB   1 118 ASN HA   . . 4.340 3.959 3.937 3.975     .  0 0 "[    .    1    .    2]" 1 
       2000 1 206 VAL HB   1 215 ASP HA   . . 4.440 3.477 3.350 3.707     .  0 0 "[    .    1    .    2]" 1 
       2001 1 182 ALA MB   1 183 ASP HA   . . 4.180 4.023 3.949 4.081     .  0 0 "[    .    1    .    2]" 1 
       2002 1 203 ILE MG   1 215 ASP HA   . . 4.120 3.465 2.980 3.691     .  0 0 "[    .    1    .    2]" 1 
       2003 1 183 ASP HA   1 184 ALA H    . . 3.450 2.813 2.740 2.959     .  0 0 "[    .    1    .    2]" 1 
       2004 1 118 ASN HA   1 118 ASN HD21 . . 4.350 4.235 4.077 4.289     .  0 0 "[    .    1    .    2]" 1 
       2005 1 118 ASN HA   1 118 ASN HD22 . . 4.610 4.435 4.325 4.484     .  0 0 "[    .    1    .    2]" 1 
       2006 1 206 VAL H    1 215 ASP HA   . . 3.320 2.308 2.022 2.587     .  0 0 "[    .    1    .    2]" 1 
       2007 1 182 ALA H    1 183 ASP HA   . . 5.500 5.315 5.226 5.397     .  0 0 "[    .    1    .    2]" 1 
       2008 1 214 GLY H    1 215 ASP HA   . . 5.500 4.365 4.327 4.419     .  0 0 "[    .    1    .    2]" 1 
       2009 1 118 ASN HA   1 120 TYR H    . . 5.190 4.841 4.756 4.885     .  0 0 "[    .    1    .    2]" 1 
       2010 1 118 ASN H    1 118 ASN HB3  . . 3.600 3.550 3.499 3.573     .  0 0 "[    .    1    .    2]" 1 
       2011 1 118 ASN HB3  1 118 ASN HD22 . . 4.070 3.876 3.857 3.937     .  0 0 "[    .    1    .    2]" 1 
       2012 1 118 ASN HB3  1 119 GLY HA3  . . 4.530 4.338 4.257 4.437     .  0 0 "[    .    1    .    2]" 1 
       2013 1 118 ASN HB3  1 120 TYR H    . . 4.860 3.674 3.563 3.746     .  0 0 "[    .    1    .    2]" 1 
       2014 1 153 ASN HB2  1 169 LEU MD1  . . 5.500 4.097 3.893 4.757     .  0 0 "[    .    1    .    2]" 1 
       2015 1 153 ASN HB2  1 154 ILE H    . . 4.570 3.127 2.935 3.227     .  0 0 "[    .    1    .    2]" 1 
       2016 1  95 ILE HB   1 120 TYR HA   . . 5.500 5.525 5.416 5.547 0.047 19 0 "[    .    1    .    2]" 1 
       2017 1  95 ILE MG   1 120 TYR HA   . . 3.950 3.231 3.187 3.285     .  0 0 "[    .    1    .    2]" 1 
       2018 1 115 ALA MB   1 120 TYR HA   . . 5.350 5.070 4.772 5.290     .  0 0 "[    .    1    .    2]" 1 
       2019 1  95 ILE MD   1 120 TYR HA   . . 5.500 4.884 4.760 5.016     .  0 0 "[    .    1    .    2]" 1 
       2020 1 120 TYR HA   1 121 GLU HA   . . 4.450 4.372 4.363 4.382     .  0 0 "[    .    1    .    2]" 1 
       2021 1 116 LYS HA   1 120 TYR HA   . . 5.470 5.274 5.019 5.451     .  0 0 "[    .    1    .    2]" 1 
       2022 1 120 TYR HA   1 120 TYR QE   . . 4.650 4.598 4.543 4.643     .  0 0 "[    .    1    .    2]" 1 
       2023 1 120 TYR HA   1 121 GLU H    . . 3.040 2.678 2.669 2.683     .  0 0 "[    .    1    .    2]" 1 
       2024 1  95 ILE HB   1 120 TYR HB3  . . 5.100 3.752 3.622 3.852     .  0 0 "[    .    1    .    2]" 1 
       2025 1 120 TYR HB3  1 123 PRO HD3  . . 5.500 4.854 4.598 5.066     .  0 0 "[    .    1    .    2]" 1 
       2026 1 120 TYR HB3  1 122 GLU H    . . 4.040 2.633 2.593 2.668     .  0 0 "[    .    1    .    2]" 1 
       2027 1 121 GLU HA   1 122 GLU HB3  . . 5.500 5.310 5.256 5.340     .  0 0 "[    .    1    .    2]" 1 
       2028 1  95 ILE MG   1 121 GLU HA   . . 4.510 4.055 3.940 4.167     .  0 0 "[    .    1    .    2]" 1 
       2029 1 121 GLU HA   1 122 GLU H    . . 3.320 3.268 3.248 3.291     .  0 0 "[    .    1    .    2]" 1 
       2030 1 121 GLU HB2  1 122 GLU H    . . 4.350 3.552 3.471 3.624     .  0 0 "[    .    1    .    2]" 1 
       2031 1 188 GLU HB2  1 189 TRP H    . . 4.660 3.190 3.102 3.298     .  0 0 "[    .    1    .    2]" 1 
       2032 1 201 ARG H    1 201 ARG HB3  . . 4.200 3.809 3.680 4.036     .  0 0 "[    .    1    .    2]" 1 
       2033 1  95 ILE QG   1 121 GLU HB2  . . 4.160 1.995 1.966 2.146     .  0 0 "[    .    1    .    2]" 1 
       2034 1  96 LYS HA   1 100 GLU HG2  . . 4.560 4.462 3.989 4.558     .  0 0 "[    .    1    .    2]" 1 
       2035 1 151 GLU H    1 151 GLU HG2  . . 4.460 4.214 4.167 4.245     .  0 0 "[    .    1    .    2]" 1 
       2036 1 151 GLU HG2  1 185 TYR QE   . . 5.420 4.862 4.703 4.964     .  0 0 "[    .    1    .    2]" 1 
       2037 1 151 GLU HA   1 151 GLU HG2  . . 4.130 3.439 3.414 3.470     .  0 0 "[    .    1    .    2]" 1 
       2038 1 147 LYS QE   1 151 GLU HG2  . . 4.260 3.255 3.165 3.385     .  0 0 "[    .    1    .    2]" 1 
       2039 1 147 LYS HD3  1 151 GLU HG2  . . 5.110 4.598 4.518 4.760     .  0 0 "[    .    1    .    2]" 1 
       2040 1  42 ASN H    1 210 HIS HA   . . 4.150 3.021 2.756 3.285     .  0 0 "[    .    1    .    2]" 1 
       2041 1  99 LYS HB3  1 100 GLU H    . . 4.480 4.382 3.920 4.484 0.004  4 0 "[    .    1    .    2]" 1 
       2042 1 123 PRO HB2  1 124 LEU H    . . 4.110 2.084 2.058 2.140     .  0 0 "[    .    1    .    2]" 1 
       2043 1  95 ILE MD   1 123 PRO HB2  . . 4.090 4.038 3.935 4.114 0.024 15 0 "[    .    1    .    2]" 1 
       2044 1 116 LYS HG3  1 122 GLU HG2  . . 5.020 4.634 4.306 4.976     .  0 0 "[    .    1    .    2]" 1 
       2045 1 115 ALA MB   1 122 GLU HG2  . . 4.040 2.021 1.953 2.112     .  0 0 "[    .    1    .    2]" 1 
       2046 1 112 ALA MB   1 122 GLU HG2  . . 3.760 2.125 1.966 2.388     .  0 0 "[    .    1    .    2]" 1 
       2047 1 122 GLU HG2  1 123 PRO HD2  . . 4.500 2.350 2.129 2.498     .  0 0 "[    .    1    .    2]" 1 
       2048 1 112 ALA HA   1 122 GLU HG2  . . 4.830 2.560 2.231 2.929     .  0 0 "[    .    1    .    2]" 1 
       2049 1 122 GLU HG2  1 123 PRO HD3  . . 4.510 3.701 3.504 3.832     .  0 0 "[    .    1    .    2]" 1 
       2050 1 122 GLU HA   1 122 GLU HG2  . . 3.670 2.183 2.120 2.273     .  0 0 "[    .    1    .    2]" 1 
       2051 1 116 LYS H    1 122 GLU HG2  . . 4.260 2.843 2.786 2.901     .  0 0 "[    .    1    .    2]" 1 
       2052 1 112 ALA H    1 122 GLU HG2  . . 5.500 4.980 4.799 5.285     .  0 0 "[    .    1    .    2]" 1 
       2053 1 117 LYS H    1 122 GLU HG2  . . 5.500 5.488 5.433 5.503 0.003 19 0 "[    .    1    .    2]" 1 
       2054 1 147 LYS HD3  1 151 GLU HB3  . . 4.760 4.776 4.759 4.787 0.027  8 0 "[    .    1    .    2]" 1 
       2055 1  92 ILE MG   1 123 PRO HB2  . . 5.000 4.426 4.234 4.605     .  0 0 "[    .    1    .    2]" 1 
       2056 1 111 THR HB   1 123 PRO HB2  . . 5.500 5.136 4.803 5.339     .  0 0 "[    .    1    .    2]" 1 
       2057 1 112 ALA HA   1 123 PRO HB2  . . 5.500 5.386 5.125 5.513 0.013 20 0 "[    .    1    .    2]" 1 
       2058 1 123 PRO HB2  1 125 GLY H    . . 4.740 2.714 2.623 2.910     .  0 0 "[    .    1    .    2]" 1 
       2059 1 201 ARG H    1 201 ARG HB2  . . 4.200 2.890 2.472 3.719     .  0 0 "[    .    1    .    2]" 1 
       2060 1 123 PRO HG2  1 124 LEU H    . . 4.560 3.929 3.905 3.982     .  0 0 "[    .    1    .    2]" 1 
       2061 1 122 GLU HA   1 123 PRO HG2  . . 4.900 4.220 4.183 4.264     .  0 0 "[    .    1    .    2]" 1 
       2062 1 169 LEU HG   1 170 VAL HA   . . 5.500 3.775 3.451 3.948     .  0 0 "[    .    1    .    2]" 1 
       2063 1 107 SER HB2  1 123 PRO HG2  . . 4.650 3.751 3.157 3.997     .  0 0 "[    .    1    .    2]" 1 
       2064 1 107 SER HB3  1 123 PRO HG2  . . 4.650 2.958 2.113 3.294     .  0 0 "[    .    1    .    2]" 1 
       2065 1 111 THR MG   1 123 PRO HG2  . . 3.970 3.570 3.210 4.004 0.034 19 0 "[    .    1    .    2]" 1 
       2066 1 123 PRO HG2  1 125 GLY H    . . 4.450 2.993 2.836 3.333     .  0 0 "[    .    1    .    2]" 1 
       2067 1 149 HIS H    1 169 LEU HG   . . 5.470 4.937 4.635 5.495 0.025 16 0 "[    .    1    .    2]" 1 
       2068 1 105 ALA MB   1 123 PRO HG3  . . 4.650 4.454 4.378 4.625     .  0 0 "[    .    1    .    2]" 1 
       2069 1 145 PRO HD3  1 155 VAL H    . . 4.900 2.931 2.716 3.136     .  0 0 "[    .    1    .    2]" 1 
       2070 1 144 TYR H    1 145 PRO HD3  . . 4.750 3.911 3.864 3.959     .  0 0 "[    .    1    .    2]" 1 
       2071 1 116 LYS H    1 123 PRO HD3  . . 5.500 5.363 5.221 5.477     .  0 0 "[    .    1    .    2]" 1 
       2072 1 143 PHE QD   1 145 PRO HD3  . . 4.510 1.999 1.987 2.057     .  0 0 "[    .    1    .    2]" 1 
       2073 1 112 ALA H    1 123 PRO HD3  . . 5.500 5.526 5.502 5.558 0.058 13 0 "[    .    1    .    2]" 1 
       2074 1 115 ALA MB   1 123 PRO HD3  . . 3.800 2.502 2.366 2.562     .  0 0 "[    .    1    .    2]" 1 
       2075 1 112 ALA MB   1 123 PRO HD3  . . 4.170 3.652 3.491 3.932     .  0 0 "[    .    1    .    2]" 1 
       2076 1 145 PRO HD3  1 155 VAL MG1  . . 4.820 2.654 2.459 2.944     .  0 0 "[    .    1    .    2]" 1 
       2077 1 122 GLU HB3  1 123 PRO HD2  . . 4.500 3.424 3.305 3.551     .  0 0 "[    .    1    .    2]" 1 
       2078 1 115 ALA H    1 123 PRO HD2  . . 5.150 4.584 4.453 4.752     .  0 0 "[    .    1    .    2]" 1 
       2079 1 124 LEU HA   1 126 ASP H    . . 5.270 5.043 4.519 5.266     .  0 0 "[    .    1    .    2]" 1 
       2080 1 123 PRO HA   1 124 LEU HA   . . 4.530 4.323 4.319 4.327     .  0 0 "[    .    1    .    2]" 1 
       2081 1 196 VAL HB   1 197 LEU HA   . . 4.890 4.362 4.235 4.504     .  0 0 "[    .    1    .    2]" 1 
       2082 1 124 LEU HA   1 124 LEU MD2  . . 3.930 1.997 1.948 2.160     .  0 0 "[    .    1    .    2]" 1 
       2083 1 124 LEU HA   1 124 LEU MD1  . . 3.930 3.831 3.814 3.863     .  0 0 "[    .    1    .    2]" 1 
       2084 1 124 LEU H    1 124 LEU MD1  . . 3.760 3.690 3.622 3.735     .  0 0 "[    .    1    .    2]" 1 
       2085 1 106 HIS H    1 124 LEU MD1  . . 5.040 2.959 2.785 3.180     .  0 0 "[    .    1    .    2]" 1 
       2086 1 124 LEU MD1  1 125 GLY H    . . 4.690 4.582 4.404 4.694 0.004  2 0 "[    .    1    .    2]" 1 
       2087 1 104 LYS HA   1 124 LEU MD1  . . 4.260 3.818 3.575 3.976     .  0 0 "[    .    1    .    2]" 1 
       2088 1 104 LYS HB3  1 124 LEU MD1  . . 4.470 3.243 3.118 3.450     .  0 0 "[    .    1    .    2]" 1 
       2089 1 124 LEU HB2  1 124 LEU MD1  . . 3.660 2.362 2.306 2.417     .  0 0 "[    .    1    .    2]" 1 
       2090 1 124 LEU HB3  1 124 LEU MD1  . . 3.660 2.271 2.210 2.368     .  0 0 "[    .    1    .    2]" 1 
       2091 1 104 LYS HB3  1 124 LEU MD2  . . 4.470 3.007 2.661 3.274     .  0 0 "[    .    1    .    2]" 1 
       2092 1 125 GLY HA2  1 127 LEU H    . . 5.090 3.902 3.656 3.996     .  0 0 "[    .    1    .    2]" 1 
       2093 1 109 ALA MB   1 125 GLY HA2  . . 4.470 4.178 3.958 4.326     .  0 0 "[    .    1    .    2]" 1 
       2094 1 126 ASP HB2  1 127 LEU H    . . 4.900 4.547 4.350 4.648     .  0 0 "[    .    1    .    2]" 1 
       2095 1 204 ASN QB   1 205 ALA H    . . 3.290 2.847 2.625 2.976     .  0 0 "[    .    1    .    2]" 1 
       2096 1 163 ILE HG12 1 204 ASN QB   . . 5.250 4.445 4.258 4.614     .  0 0 "[    .    1    .    2]" 1 
       2097 1 224 ASP HB2  1 225 LEU HG   . . 5.020 4.340 4.022 4.719     .  0 0 "[    .    1    .    2]" 1 
       2098 1 203 ILE MG   1 204 ASN QB   . . 4.150 3.771 3.720 3.810     .  0 0 "[    .    1    .    2]" 1 
       2099 1 224 ASP HB3  1 225 LEU HG   . . 5.020 3.956 3.613 4.268     .  0 0 "[    .    1    .    2]" 1 
       2100 1  16 ILE MD   1  67 LEU HB2  . . 3.120 2.001 1.922 2.171     .  0 0 "[    .    1    .    2]" 1 
       2101 1 157 TRP HB2  1 157 TRP HE3  . . 3.960 2.865 2.826 2.890     .  0 0 "[    .    1    .    2]" 1 
       2102 1 128 GLN HG3  1 129 THR H    . . 4.790 2.665 2.498 2.775     .  0 0 "[    .    1    .    2]" 1 
       2103 1 157 TRP HB2  1 200 TYR QE   . . 5.090 2.848 2.407 3.354     .  0 0 "[    .    1    .    2]" 1 
       2104 1 128 GLN HG2  1 131 THR HA   . . 4.620 3.901 3.560 4.258     .  0 0 "[    .    1    .    2]" 1 
       2105 1 128 GLN HA   1 128 GLN HG2  . . 3.990 3.630 3.580 3.787     .  0 0 "[    .    1    .    2]" 1 
       2106 1 128 GLN HG3  1 129 THR HA   . . 5.200 4.616 4.267 4.784     .  0 0 "[    .    1    .    2]" 1 
       2107 1 108 THR MG   1 128 GLN HG2  . . 5.300 4.869 4.475 5.259     .  0 0 "[    .    1    .    2]" 1 
       2108 1 128 GLN HG2  1 131 THR MG   . . 4.640 4.180 3.818 4.524     .  0 0 "[    .    1    .    2]" 1 
       2109 1 129 THR HA   1 144 TYR HB3  . . 4.680 2.733 2.336 3.156     .  0 0 "[    .    1    .    2]" 1 
       2110 1 128 GLN HB2  1 129 THR HA   . . 4.970 4.643 4.610 4.686     .  0 0 "[    .    1    .    2]" 1 
       2111 1 171 LYS HB3  1 222 THR HA   . . 4.510 3.472 3.016 3.807     .  0 0 "[    .    1    .    2]" 1 
       2112 1 130 VAL HA   1 142 THR HB   . . 4.560 2.718 2.506 3.092     .  0 0 "[    .    1    .    2]" 1 
       2113 1 129 THR HA   1 144 TYR QD   . . 4.690 3.974 3.683 4.289     .  0 0 "[    .    1    .    2]" 1 
       2114 1 191 THR H    1 191 THR HB   . . 2.980 2.538 2.498 2.663     .  0 0 "[    .    1    .    2]" 1 
       2115 1 129 THR HA   1 144 TYR H    . . 4.150 3.912 3.612 4.104     .  0 0 "[    .    1    .    2]" 1 
       2116 1 142 THR HB   1 155 VAL H    . . 5.500 5.515 5.503 5.529 0.029 15 0 "[    .    1    .    2]" 1 
       2117 1 129 THR HB   1 144 TYR HB3  . . 4.360 4.319 4.211 4.383 0.023 12 0 "[    .    1    .    2]" 1 
       2118 1 128 GLN HG3  1 129 THR HB   . . 5.130 3.454 3.334 3.540     .  0 0 "[    .    1    .    2]" 1 
       2119 1 129 THR HB   1 143 PHE HA   . . 5.500 5.314 5.150 5.490     .  0 0 "[    .    1    .    2]" 1 
       2120 1 129 THR HB   1 130 VAL H    . . 4.270 2.339 1.969 2.627     .  0 0 "[    .    1    .    2]" 1 
       2121 1 129 THR HB   1 144 TYR H    . . 5.100 4.814 4.691 4.984     .  0 0 "[    .    1    .    2]" 1 
       2122 1 181 VAL MG1  1 184 ALA MB   . . 3.020 2.581 2.273 2.888     .  0 0 "[    .    1    .    2]" 1 
       2123 1 128 GLN HG3  1 129 THR MG   . . 4.800 4.699 4.519 4.797     .  0 0 "[    .    1    .    2]" 1 
       2124 1 129 THR MG   1 144 TYR HB2  . . 3.430 2.889 2.627 3.175     .  0 0 "[    .    1    .    2]" 1 
       2125 1 129 THR MG   1 144 TYR HB3  . . 3.230 1.922 1.893 1.958     .  0 0 "[    .    1    .    2]" 1 
       2126 1 129 THR HA   1 129 THR MG   . . 2.720 2.359 2.326 2.376     .  0 0 "[    .    1    .    2]" 1 
       2127 1 181 VAL HA   1 184 ALA MB   . . 3.300 2.230 1.975 2.383     .  0 0 "[    .    1    .    2]" 1 
       2128 1 129 THR MG   1 144 TYR HA   . . 4.340 3.935 3.804 4.076     .  0 0 "[    .    1    .    2]" 1 
       2129 1 129 THR MG   1 130 VAL HA   . . 4.380 3.899 3.676 4.059     .  0 0 "[    .    1    .    2]" 1 
       2130 1 129 THR MG   1 143 PHE HA   . . 4.120 3.090 2.819 3.333     .  0 0 "[    .    1    .    2]" 1 
       2131 1 129 THR MG   1 144 TYR QE   . . 5.160 4.946 4.604 5.133     .  0 0 "[    .    1    .    2]" 1 
       2132 1 129 THR MG   1 143 PHE QE   . . 4.420 4.325 4.025 4.430 0.010  3 0 "[    .    1    .    2]" 1 
       2133 1 129 THR MG   1 143 PHE QD   . . 3.980 3.940 3.797 3.991 0.011 17 0 "[    .    1    .    2]" 1 
       2134 1 129 THR MG   1 130 VAL H    . . 3.590 3.203 2.722 3.504     .  0 0 "[    .    1    .    2]" 1 
       2135 1 129 THR H    1 129 THR MG   . . 4.470 3.769 3.768 3.770     .  0 0 "[    .    1    .    2]" 1 
       2136 1 129 THR MG   1 144 TYR H    . . 3.400 1.994 1.903 2.162     .  0 0 "[    .    1    .    2]" 1 
       2137 1 183 ASP H    1 184 ALA MB   . . 3.970 3.514 3.429 3.683     .  0 0 "[    .    1    .    2]" 1 
       2138 1 130 VAL HA   1 130 VAL MG2  . . 3.320 2.747 2.374 3.196     .  0 0 "[    .    1    .    2]" 1 
       2139 1 130 VAL HA   1 131 THR HB   . . 4.670 4.596 4.488 4.696 0.026 12 0 "[    .    1    .    2]" 1 
       2140 1 130 VAL HA   1 142 THR HG1  . . 4.780 3.667 3.082 4.359     .  0 0 "[    .    1    .    2]" 1 
       2141 1 130 VAL HA   1 143 PHE HA   . . 3.900 3.051 2.944 3.308     .  0 0 "[    .    1    .    2]" 1 
       2142 1 130 VAL HA   1 143 PHE QD   . . 5.340 4.859 4.700 5.083     .  0 0 "[    .    1    .    2]" 1 
       2143 1 130 VAL H    1 130 VAL MG1  . . 3.820 3.593 2.908 3.879 0.059  4 0 "[    .    1    .    2]" 1 
       2144 1 130 VAL MG1  1 143 PHE HA   . . 4.870 2.817 1.884 3.720     .  0 0 "[    .    1    .    2]" 1 
       2145 1 181 VAL MG1  1 189 TRP HH2  . . 4.420 4.240 3.792 4.425 0.005 17 0 "[    .    1    .    2]" 1 
       2146 1 181 VAL MG1  1 189 TRP HZ3  . . 3.280 2.434 2.059 2.639     .  0 0 "[    .    1    .    2]" 1 
       2147 1 181 VAL HA   1 181 VAL MG1  . . 2.880 2.291 2.198 2.371     .  0 0 "[    .    1    .    2]" 1 
       2148 1 178 LEU QB   1 181 VAL MG1  . . 3.040 2.719 2.348 2.943     .  0 0 "[    .    1    .    2]" 1 
       2149 1 130 VAL HB   1 131 THR HA   . . 4.830 4.536 4.153 4.841 0.011 15 0 "[    .    1    .    2]" 1 
       2150 1 127 LEU MD1  1 131 THR HB   . . 4.020 3.484 2.974 3.919     .  0 0 "[    .    1    .    2]" 1 
       2151 1 131 THR HB   1 133 LEU HG   . . 4.420 3.757 3.095 4.203     .  0 0 "[    .    1    .    2]" 1 
       2152 1 131 THR HB   1 142 THR MG   . . 4.420 3.801 3.575 4.184     .  0 0 "[    .    1    .    2]" 1 
       2153 1 127 LEU HA   1 131 THR HB   . . 5.500 5.105 4.852 5.372     .  0 0 "[    .    1    .    2]" 1 
       2154 1 131 THR HB   1 142 THR HB   . . 5.500 4.259 4.042 4.685     .  0 0 "[    .    1    .    2]" 1 
       2155 1 131 THR HB   1 142 THR HG1  . . 4.050 2.238 1.995 2.568     .  0 0 "[    .    1    .    2]" 1 
       2156 1 131 THR HB   1 132 ASN HA   . . 5.500 5.159 5.109 5.226     .  0 0 "[    .    1    .    2]" 1 
       2157 1 128 GLN H    1 131 THR HB   . . 4.510 4.240 3.898 4.476     .  0 0 "[    .    1    .    2]" 1 
       2158 1 131 THR HB   1 132 ASN H    . . 5.030 4.351 4.246 4.436     .  0 0 "[    .    1    .    2]" 1 
       2159 1 131 THR H    1 132 ASN HA   . . 5.070 4.661 4.420 4.915     .  0 0 "[    .    1    .    2]" 1 
       2160 1 132 ASN HA   1 140 VAL H    . . 5.360 4.823 4.531 5.047     .  0 0 "[    .    1    .    2]" 1 
       2161 1 132 ASN HA   1 141 GLU H    . . 4.770 4.772 4.608 4.790 0.020 13 0 "[    .    1    .    2]" 1 
       2162 1 132 ASN HA   1 142 THR H    . . 4.960 3.853 3.608 4.285     .  0 0 "[    .    1    .    2]" 1 
       2163 1 132 ASN HA   1 141 GLU HA   . . 3.540 2.322 2.122 2.561     .  0 0 "[    .    1    .    2]" 1 
       2164 1 132 ASN HA   1 133 LEU HA   . . 4.800 4.442 4.423 4.485     .  0 0 "[    .    1    .    2]" 1 
       2165 1 132 ASN HA   1 141 GLU HB2  . . 5.070 2.902 2.415 3.348     .  0 0 "[    .    1    .    2]" 1 
       2166 1 132 ASN HA   1 141 GLU HB3  . . 5.070 4.345 4.049 4.649     .  0 0 "[    .    1    .    2]" 1 
       2167 1 132 ASN HA   1 133 LEU HB2  . . 5.250 5.015 4.982 5.040     .  0 0 "[    .    1    .    2]" 1 
       2168 1 132 ASN HA   1 133 LEU MD2  . . 5.500 4.464 3.968 5.446     .  0 0 "[    .    1    .    2]" 1 
       2169 1 110 LEU HB3  1 152 ASP HA   . . 3.900 3.427 3.105 3.741     .  0 0 "[    .    1    .    2]" 1 
       2170 1 133 LEU HB3  1 140 VAL HB   . . 4.140 3.731 3.697 3.815     .  0 0 "[    .    1    .    2]" 1 
       2171 1 133 LEU HB3  1 135 PHE QE   . . 4.350 3.293 3.025 3.666     .  0 0 "[    .    1    .    2]" 1 
       2172 1 133 LEU HB3  1 140 VAL H    . . 5.500 5.180 5.001 5.320     .  0 0 "[    .    1    .    2]" 1 
       2173 1 133 LEU HB2  1 134 LYS H    . . 4.730 3.439 3.312 3.558     .  0 0 "[    .    1    .    2]" 1 
       2174 1 133 LEU HB2  1 140 VAL H    . . 4.870 3.687 3.502 3.848     .  0 0 "[    .    1    .    2]" 1 
       2175 1 110 LEU HB3  1 110 LEU MD1  . . 3.520 2.902 2.374 3.185     .  0 0 "[    .    1    .    2]" 1 
       2176 1 134 LYS HA   1 134 LYS HG3  . . 4.100 2.743 2.131 3.998     .  0 0 "[    .    1    .    2]" 1 
       2177 1  50 LYS QD   1 135 PHE HA   . . 5.500 4.660 3.685 5.469     .  0 0 "[    .    1    .    2]" 1 
       2178 1 139 LYS HA   1 139 LYS QE   . . 3.200 2.932 1.984 3.203 0.003 18 0 "[    .    1    .    2]" 1 
       2179 1 134 LYS HA   1 138 MET HB3  . . 4.910 4.093 3.827 4.394     .  0 0 "[    .    1    .    2]" 1 
       2180 1 135 PHE HA   1 138 MET HB3  . . 5.500 4.768 4.521 5.193     .  0 0 "[    .    1    .    2]" 1 
       2181 1 134 LYS HB2  1 134 LYS QE   . . 4.790 3.255 2.406 4.294     .  0 0 "[    .    1    .    2]" 1 
       2182 1 134 LYS HB2  1 139 LYS QE   . . 5.190 4.340 2.816 5.194 0.004  5 0 "[    .    1    .    2]" 1 
       2183 1 134 LYS H    1 134 LYS HB2  . . 4.140 3.142 2.753 3.993     .  0 0 "[    .    1    .    2]" 1 
       2184 1 225 LEU HG   1 226 LEU H    . . 4.770 4.063 3.938 4.209     .  0 0 "[    .    1    .    2]" 1 
       2185 1  99 LYS H    1  99 LYS QD   . . 4.730 4.437 4.119 4.647     .  0 0 "[    .    1    .    2]" 1 
       2186 1  48 THR HB   1 135 PHE HB2  . . 4.340 3.017 2.337 3.551     .  0 0 "[    .    1    .    2]" 1 
       2187 1 150 THR MG   1 183 ASP HB2  . . 4.610 3.785 3.231 4.616 0.006 18 0 "[    .    1    .    2]" 1 
       2188 1  50 LYS QD   1 136 GLY HA2  . . 5.040 3.756 2.378 4.669     .  0 0 "[    .    1    .    2]" 1 
       2189 1  50 LYS HG2  1 136 GLY HA2  . . 4.910 4.360 3.715 4.918 0.008 14 0 "[    .    1    .    2]" 1 
       2190 1  50 LYS HG3  1 136 GLY HA2  . . 4.910 2.851 2.155 4.935 0.025  7 0 "[    .    1    .    2]" 1 
       2191 1 136 GLY HA2  1 138 MET H    . . 5.150 4.353 3.696 4.960     .  0 0 "[    .    1    .    2]" 1 
       2192 1  31 LEU HA   1  32 GLY H    . . 3.120 2.209 2.151 2.279     .  0 0 "[    .    1    .    2]" 1 
       2193 1 180 ASN HA   1 181 VAL H    . . 2.990 2.268 2.140 3.085 0.095  6 0 "[    .    1    .    2]" 1 
       2194 1 137 ASN HA   1 138 MET HA   . . 4.460 4.354 4.324 4.385     .  0 0 "[    .    1    .    2]" 1 
       2195 1 138 MET HA   1 139 LYS HA   . . 5.220 4.421 4.391 4.443     .  0 0 "[    .    1    .    2]" 1 
       2196 1 138 MET HA   1 138 MET ME   . . 4.350 3.915 3.332 4.231     .  0 0 "[    .    1    .    2]" 1 
       2197 1 138 MET HA   1 139 LYS HB2  . . 5.250 4.698 4.553 4.741     .  0 0 "[    .    1    .    2]" 1 
       2198 1 138 MET HA   1 139 LYS HG3  . . 5.500 4.231 3.878 5.194     .  0 0 "[    .    1    .    2]" 1 
       2199 1 204 ASN HA   1 205 ALA MB   . . 4.530 4.445 4.372 4.511     .  0 0 "[    .    1    .    2]" 1 
       2200 1 203 ILE HB   1 204 ASN HA   . . 5.110 4.820 4.744 4.882     .  0 0 "[    .    1    .    2]" 1 
       2201 1 138 MET HA   1 139 LYS QD   . . 5.500 5.484 5.382 5.527 0.027 15 0 "[    .    1    .    2]" 1 
       2202 1  48 THR MG   1 138 MET HA   . . 4.830 4.222 3.961 4.614     .  0 0 "[    .    1    .    2]" 1 
       2203 1 203 ILE MG   1 204 ASN HA   . . 4.160 3.759 3.684 3.890     .  0 0 "[    .    1    .    2]" 1 
       2204 1 135 PHE HB2  1 138 MET HB2  . . 4.680 3.665 3.189 4.066     .  0 0 "[    .    1    .    2]" 1 
       2205 1  46 LEU MD1  1 138 MET ME   . . 3.470 2.573 2.176 2.873     .  0 0 "[    .    1    .    2]" 1 
       2206 1  46 LEU MD2  1 138 MET ME   . . 3.470 1.991 1.876 2.261     .  0 0 "[    .    1    .    2]" 1 
       2207 1  46 LEU HB3  1 138 MET ME   . . 3.140 1.958 1.884 2.103     .  0 0 "[    .    1    .    2]" 1 
       2208 1  48 THR MG   1 138 MET ME   . . 2.990 2.370 1.973 2.928     .  0 0 "[    .    1    .    2]" 1 
       2209 1  46 LEU HG   1 138 MET ME   . . 4.340 4.002 3.748 4.285     .  0 0 "[    .    1    .    2]" 1 
       2210 1 138 MET ME   1 138 MET QG   . . 2.810 2.171 1.992 2.350     .  0 0 "[    .    1    .    2]" 1 
       2211 1 138 MET HB3  1 138 MET ME   . . 4.130 3.854 3.547 3.971     .  0 0 "[    .    1    .    2]" 1 
       2212 1  25 VAL HA   1 138 MET ME   . . 4.120 3.671 3.262 3.994     .  0 0 "[    .    1    .    2]" 1 
       2213 1  46 LEU HA   1 138 MET ME   . . 3.340 2.877 2.649 3.157     .  0 0 "[    .    1    .    2]" 1 
       2214 1  48 THR H    1 138 MET ME   . . 5.300 3.697 3.152 4.112     .  0 0 "[    .    1    .    2]" 1 
       2215 1  25 VAL H    1 138 MET ME   . . 5.060 4.433 3.870 5.018     .  0 0 "[    .    1    .    2]" 1 
       2216 1 138 MET ME   1 139 LYS H    . . 4.950 4.394 4.141 4.628     .  0 0 "[    .    1    .    2]" 1 
       2217 1  24 ASN H    1 138 MET ME   . . 4.990 4.565 4.024 5.005 0.015 17 0 "[    .    1    .    2]" 1 
       2218 1  47 ASN H    1 138 MET ME   . . 3.570 2.902 2.331 3.229     .  0 0 "[    .    1    .    2]" 1 
       2219 1  26 TRP H    1 138 MET ME   . . 5.500 5.176 4.794 5.487     .  0 0 "[    .    1    .    2]" 1 
       2220 1  46 LEU H    1 138 MET ME   . . 5.500 4.841 4.656 5.047     .  0 0 "[    .    1    .    2]" 1 
       2221 1 138 MET HB2  1 138 MET ME   . . 3.170 2.937 2.216 3.187 0.017  7 0 "[    .    1    .    2]" 1 
       2222 1 138 MET QG   1 139 LYS HB2  . . 5.210 4.742 4.483 5.212 0.002  8 0 "[    .    1    .    2]" 1 
       2223 1  46 LEU HB2  1 138 MET QG   . . 5.350 4.048 3.780 4.345     .  0 0 "[    .    1    .    2]" 1 
       2224 1 138 MET QG   1 140 VAL HB   . . 5.500 4.788 4.434 5.066     .  0 0 "[    .    1    .    2]" 1 
       2225 1  46 LEU HB3  1 138 MET QG   . . 4.280 2.901 2.615 3.237     .  0 0 "[    .    1    .    2]" 1 
       2226 1  48 THR MG   1 138 MET QG   . . 3.240 2.360 1.901 2.777     .  0 0 "[    .    1    .    2]" 1 
       2227 1  53 VAL MG1  1 138 MET QG   . . 5.450 5.303 4.942 5.452 0.002 19 0 "[    .    1    .    2]" 1 
       2228 1  53 VAL MG2  1 138 MET QG   . . 5.450 4.562 4.107 4.923     .  0 0 "[    .    1    .    2]" 1 
       2229 1 134 LYS HA   1 138 MET QG   . . 5.500 4.558 4.043 4.919     .  0 0 "[    .    1    .    2]" 1 
       2230 1 138 MET QG   1 139 LYS HA   . . 4.170 3.884 3.686 3.997     .  0 0 "[    .    1    .    2]" 1 
       2231 1 138 MET HA   1 138 MET QG   . . 3.370 2.841 2.665 3.010     .  0 0 "[    .    1    .    2]" 1 
       2232 1 135 PHE QD   1 138 MET QG   . . 3.990 2.945 2.539 3.680     .  0 0 "[    .    1    .    2]" 1 
       2233 1  48 THR H    1 138 MET QG   . . 5.500 4.894 4.451 5.505 0.005  7 0 "[    .    1    .    2]" 1 
       2234 1 138 MET QG   1 139 LYS H    . . 3.600 2.344 2.036 3.130     .  0 0 "[    .    1    .    2]" 1 
       2235 1 138 MET H    1 138 MET QG   . . 4.340 4.272 4.194 4.331     .  0 0 "[    .    1    .    2]" 1 
       2236 1  47 ASN H    1 138 MET QG   . . 5.500 5.310 4.733 5.509 0.009 10 0 "[    .    1    .    2]" 1 
       2237 1 178 LEU HG   1 189 TRP HZ3  . . 5.500 5.269 4.980 5.499     .  0 0 "[    .    1    .    2]" 1 
       2238 1 178 LEU HG   1 226 LEU H    . . 5.500 4.798 4.445 5.097     .  0 0 "[    .    1    .    2]" 1 
       2239 1 140 VAL HA   1 159 PRO HD3  . . 4.050 3.287 3.093 3.614     .  0 0 "[    .    1    .    2]" 1 
       2240 1 140 VAL HA   1 159 PRO HD2  . . 4.250 2.200 2.048 2.605     .  0 0 "[    .    1    .    2]" 1 
       2241 1 133 LEU MD1  1 140 VAL HB   . . 5.500 2.519 1.920 3.027     .  0 0 "[    .    1    .    2]" 1 
       2242 1 133 LEU MD2  1 140 VAL HB   . . 5.500 4.218 3.756 4.480     .  0 0 "[    .    1    .    2]" 1 
       2243 1 140 VAL H    1 140 VAL MG1  . . 4.050 3.958 3.905 3.989     .  0 0 "[    .    1    .    2]" 1 
       2244 1 131 THR HA   1 141 GLU HA   . . 5.500 5.180 4.954 5.334     .  0 0 "[    .    1    .    2]" 1 
       2245 1 140 VAL HA   1 141 GLU HA   . . 5.500 4.507 4.472 4.532     .  0 0 "[    .    1    .    2]" 1 
       2246 1 132 ASN HD21 1 141 GLU HA   . . 5.500 4.840 4.432 5.111     .  0 0 "[    .    1    .    2]" 1 
       2247 1 141 GLU HA   1 157 TRP HD1  . . 5.500 5.515 5.495 5.530 0.030  4 0 "[    .    1    .    2]" 1 
       2248 1 132 ASN HA   1 141 GLU HG3  . . 5.250 2.848 2.426 3.147     .  0 0 "[    .    1    .    2]" 1 
       2249 1 131 THR H    1 141 GLU HG3  . . 5.080 3.576 2.771 4.442     .  0 0 "[    .    1    .    2]" 1 
       2250 1 141 GLU HA   1 141 GLU HG2  . . 4.000 3.334 3.068 3.522     .  0 0 "[    .    1    .    2]" 1 
       2251 1 132 ASN HA   1 141 GLU HG2  . . 5.260 4.400 3.990 4.612     .  0 0 "[    .    1    .    2]" 1 
       2252 1 141 GLU HG2  1 142 THR HA   . . 5.500 4.761 4.393 5.096     .  0 0 "[    .    1    .    2]" 1 
       2253 1 132 ASN HD21 1 141 GLU HG2  . . 5.500 4.785 4.254 5.303     .  0 0 "[    .    1    .    2]" 1 
       2254 1 131 THR H    1 141 GLU HG2  . . 4.850 4.368 3.929 4.709     .  0 0 "[    .    1    .    2]" 1 
       2255 1 185 TYR HB2  1 188 GLU H    . . 5.130 3.430 3.243 3.634     .  0 0 "[    .    1    .    2]" 1 
       2256 1 142 THR HA   1 143 PHE HB3  . . 4.750 4.388 4.343 4.421     .  0 0 "[    .    1    .    2]" 1 
       2257 1 142 THR HA   1 156 VAL MG1  . . 4.230 3.538 3.398 3.788     .  0 0 "[    .    1    .    2]" 1 
       2258 1 133 LEU MD1  1 142 THR HA   . . 5.500 4.448 3.823 4.863     .  0 0 "[    .    1    .    2]" 1 
       2259 1 133 LEU MD2  1 142 THR HA   . . 5.500 5.535 5.513 5.550 0.050 17 0 "[    .    1    .    2]" 1 
       2260 1 142 THR HA   1 156 VAL HA   . . 3.580 2.495 2.409 2.684     .  0 0 "[    .    1    .    2]" 1 
       2261 1 142 THR HA   1 157 TRP H    . . 4.100 3.100 2.908 3.260     .  0 0 "[    .    1    .    2]" 1 
       2262 1 130 VAL HA   1 143 PHE HB2  . . 5.480 4.599 4.412 4.759     .  0 0 "[    .    1    .    2]" 1 
       2263 1 143 PHE HB2  1 156 VAL HA   . . 5.500 5.166 5.033 5.345     .  0 0 "[    .    1    .    2]" 1 
       2264 1 142 THR HA   1 143 PHE HB2  . . 5.080 4.272 4.245 4.322     .  0 0 "[    .    1    .    2]" 1 
       2265 1 130 VAL MG2  1 143 PHE HB2  . . 5.500 4.072 2.790 5.527 0.027 13 0 "[    .    1    .    2]" 1 
       2266 1 141 GLU HG2  1 143 PHE HB2  . . 5.170 4.130 3.828 4.473     .  0 0 "[    .    1    .    2]" 1 
       2267 1 143 PHE HB2  1 144 TYR H    . . 4.320 4.136 4.043 4.182     .  0 0 "[    .    1    .    2]" 1 
       2268 1 143 PHE HB2  1 155 VAL H    . . 5.500 5.176 5.109 5.305     .  0 0 "[    .    1    .    2]" 1 
       2269 1 143 PHE HB3  1 155 VAL HA   . . 5.500 5.226 5.167 5.308     .  0 0 "[    .    1    .    2]" 1 
       2270 1 146 GLY HA3  1 147 LYS H    . . 3.550 2.355 2.272 2.532     .  0 0 "[    .    1    .    2]" 1 
       2271 1 177 ASP HB3  1 178 LEU H    . . 3.780 2.990 2.122 3.679     .  0 0 "[    .    1    .    2]" 1 
       2272 1 143 PHE HB3  1 144 TYR H    . . 4.350 4.038 3.979 4.068     .  0 0 "[    .    1    .    2]" 1 
       2273 1 144 TYR HA   1 155 VAL H    . . 4.780 3.310 3.208 3.415     .  0 0 "[    .    1    .    2]" 1 
       2274 1 144 TYR HA   1 145 PRO HD3  . . 3.770 2.584 2.543 2.620     .  0 0 "[    .    1    .    2]" 1 
       2275 1 144 TYR HA   1 145 PRO HG3  . . 4.890 4.427 4.404 4.449     .  0 0 "[    .    1    .    2]" 1 
       2276 1 144 TYR HA   1 145 PRO HG2  . . 4.710 4.097 4.094 4.101     .  0 0 "[    .    1    .    2]" 1 
       2277 1 145 PRO HA   1 195 ASN HB2  . . 4.180 3.183 2.925 3.524     .  0 0 "[    .    1    .    2]" 1 
       2278 1 145 PRO HA   1 195 ASN HB3  . . 4.340 2.646 2.293 3.015     .  0 0 "[    .    1    .    2]" 1 
       2279 1 143 PHE QE   1 145 PRO HA   . . 3.740 2.454 2.216 2.606     .  0 0 "[    .    1    .    2]" 1 
       2280 1 143 PHE QD   1 145 PRO HA   . . 4.850 4.006 3.908 4.106     .  0 0 "[    .    1    .    2]" 1 
       2281 1 143 PHE HZ   1 145 PRO HA   . . 5.030 3.457 3.265 3.574     .  0 0 "[    .    1    .    2]" 1 
       2282 1 145 PRO HA   1 196 VAL H    . . 5.500 5.158 4.778 5.509 0.009 10 0 "[    .    1    .    2]" 1 
       2283 1 186 VAL HB   1 226 LEU QB   . . 5.500 5.333 4.813 5.504 0.004  8 0 "[    .    1    .    2]" 1 
       2284 1 143 PHE QD   1 145 PRO HB2  . . 5.500 4.821 4.716 4.934     .  0 0 "[    .    1    .    2]" 1 
       2285 1 144 TYR QE   1 145 PRO HD2  . . 5.160 4.552 4.318 4.922     .  0 0 "[    .    1    .    2]" 1 
       2286 1 145 PRO HD2  1 155 VAL H    . . 4.880 3.101 2.923 3.259     .  0 0 "[    .    1    .    2]" 1 
       2287 1 145 PRO HD2  1 169 LEU MD2  . . 5.500 4.415 3.765 4.605     .  0 0 "[    .    1    .    2]" 1 
       2288 1 146 GLY HA2  1 192 SER HG   . . 4.920 4.276 3.640 4.644     .  0 0 "[    .    1    .    2]" 1 
       2289 1 146 GLY HA3  1 192 SER HG   . . 4.920 2.672 1.999 3.108     .  0 0 "[    .    1    .    2]" 1 
       2290 1 146 GLY HA3  1 147 LYS HA   . . 4.990 4.482 4.438 4.577     .  0 0 "[    .    1    .    2]" 1 
       2291 1 147 LYS HA   1 185 TYR QD   . . 4.820 4.251 4.023 4.441     .  0 0 "[    .    1    .    2]" 1 
       2292 1 146 GLY HA2  1 147 LYS HA   . . 4.990 4.362 4.316 4.396     .  0 0 "[    .    1    .    2]" 1 
       2293 1 147 LYS QB   1 151 GLU HB2  . . 5.500 4.630 4.499 4.702     .  0 0 "[    .    1    .    2]" 1 
       2294 1 147 LYS QB   1 147 LYS HD3  . . 3.580 1.965 1.953 1.979     .  0 0 "[    .    1    .    2]" 1 
       2295 1 147 LYS HD3  1 151 GLU HG3  . . 4.260 3.160 3.121 3.281     .  0 0 "[    .    1    .    2]" 1 
       2296 1 147 LYS HD3  1 151 GLU HB2  . . 4.550 3.496 3.394 3.553     .  0 0 "[    .    1    .    2]" 1 
       2297 1 147 LYS HD3  1 185 TYR HB2  . . 4.990 4.466 4.085 4.731     .  0 0 "[    .    1    .    2]" 1 
       2298 1 147 LYS HA   1 147 LYS HD3  . . 4.830 3.581 3.509 3.712     .  0 0 "[    .    1    .    2]" 1 
       2299 1 147 LYS H    1 147 LYS HD3  . . 4.790 4.739 4.610 4.820 0.030  6 0 "[    .    1    .    2]" 1 
       2300 1 147 LYS HD2  1 151 GLU HB2  . . 4.730 4.653 4.603 4.683     .  0 0 "[    .    1    .    2]" 1 
       2301 1 147 LYS HD2  1 185 TYR HB2  . . 5.500 5.006 4.739 5.264     .  0 0 "[    .    1    .    2]" 1 
       2302 1 147 LYS HD2  1 151 GLU HG3  . . 4.690 3.930 3.814 4.076     .  0 0 "[    .    1    .    2]" 1 
       2303 1 147 LYS H    1 147 LYS HD2  . . 4.820 4.814 4.679 4.881 0.061  9 0 "[    .    1    .    2]" 1 
       2304 1 147 LYS HA   1 147 LYS HD2  . . 5.140 4.713 4.675 4.794     .  0 0 "[    .    1    .    2]" 1 
       2305 1  74 LYS HE2  1  74 LYS HG3  . . 4.130 3.535 2.127 4.197 0.067  5 0 "[    .    1    .    2]" 1 
       2306 1  74 LYS HE3  1  74 LYS HG3  . . 4.130 3.903 2.863 4.108     .  0 0 "[    .    1    .    2]" 1 
       2307 1  74 LYS HE3  1  74 LYS HG2  . . 4.130 3.040 2.316 3.856     .  0 0 "[    .    1    .    2]" 1 
       2308 1  18 ILE MD   1  74 LYS HE2  . . 5.500 5.213 4.055 5.505 0.005 11 0 "[    .    1    .    2]" 1 
       2309 1  74 LYS HE2  1  74 LYS HG2  . . 4.130 2.589 2.316 3.545     .  0 0 "[    .    1    .    2]" 1 
       2310 1  18 ILE MD   1  74 LYS HE3  . . 5.500 4.443 3.703 4.986     .  0 0 "[    .    1    .    2]" 1 
       2311 1   9 ILE HG12 1  74 LYS HE3  . . 5.490 3.329 2.427 4.064     .  0 0 "[    .    1    .    2]" 1 
       2312 1  26 TRP HH2  1  74 LYS HE3  . . 4.520 2.514 2.162 3.482     .  0 0 "[    .    1    .    2]" 1 
       2313 1  26 TRP HH2  1  74 LYS HE2  . . 4.520 3.622 3.165 3.905     .  0 0 "[    .    1    .    2]" 1 
       2314 1  74 LYS HE2  1  75 PHE QE   . . 5.180 4.628 2.967 5.007     .  0 0 "[    .    1    .    2]" 1 
       2315 1  74 LYS HE3  1  75 PHE QE   . . 5.180 4.076 3.501 4.443     .  0 0 "[    .    1    .    2]" 1 
       2316 1 149 HIS HA   1 181 VAL MG1  . . 5.040 4.741 4.339 5.042 0.002 16 0 "[    .    1    .    2]" 1 
       2317 1 149 HIS HA   1 169 LEU HA   . . 5.100 4.833 4.686 5.058     .  0 0 "[    .    1    .    2]" 1 
       2318 1 149 HIS HA   1 189 TRP HZ3  . . 4.210 3.344 3.026 3.703     .  0 0 "[    .    1    .    2]" 1 
       2319 1 149 HIS HA   1 185 TYR H    . . 4.840 4.122 3.974 4.295     .  0 0 "[    .    1    .    2]" 1 
       2320 1 149 HIS QB   1 189 TRP HH2  . . 5.110 2.924 2.748 3.159     .  0 0 "[    .    1    .    2]" 1 
       2321 1 150 THR HA   1 185 TYR QD   . . 4.650 4.076 3.973 4.153     .  0 0 "[    .    1    .    2]" 1 
       2322 1 188 GLU H    1 189 TRP HA   . . 5.360 4.708 4.614 4.794     .  0 0 "[    .    1    .    2]" 1 
       2323 1 150 THR HA   1 151 GLU H    . . 3.370 2.342 2.255 2.415     .  0 0 "[    .    1    .    2]" 1 
       2324 1 148 GLY HA2  1 189 TRP HA   . . 3.750 2.578 2.302 2.691     .  0 0 "[    .    1    .    2]" 1 
       2325 1 148 GLY HA3  1 189 TRP HA   . . 3.750 3.086 2.887 3.267     .  0 0 "[    .    1    .    2]" 1 
       2326 1 189 TRP HA   1 192 SER HB3  . . 4.390 4.215 4.095 4.356     .  0 0 "[    .    1    .    2]" 1 
       2327 1 150 THR HA   1 150 THR MG   . . 3.220 2.023 1.958 2.110     .  0 0 "[    .    1    .    2]" 1 
       2328 1 150 THR HB   1 151 GLU HB3  . . 5.070 4.288 4.175 4.425     .  0 0 "[    .    1    .    2]" 1 
       2329 1 150 THR HB   1 151 GLU HG2  . . 5.500 5.565 5.553 5.577 0.077  7 0 "[    .    1    .    2]" 1 
       2330 1 150 THR H    1 150 THR MG   . . 3.850 3.715 3.623 3.804     .  0 0 "[    .    1    .    2]" 1 
       2331 1 150 THR MG   1 152 ASP H    . . 4.160 3.736 3.621 3.853     .  0 0 "[    .    1    .    2]" 1 
       2332 1 150 THR MG   1 151 GLU H    . . 3.630 2.968 2.797 3.103     .  0 0 "[    .    1    .    2]" 1 
       2333 1 149 HIS H    1 150 THR MG   . . 5.500 5.355 5.244 5.513 0.013 15 0 "[    .    1    .    2]" 1 
       2334 1 150 THR MG   1 185 TYR QD   . . 5.500 5.469 5.379 5.508 0.008 16 0 "[    .    1    .    2]" 1 
       2335 1 150 THR MG   1 185 TYR QE   . . 5.500 5.140 4.607 5.456     .  0 0 "[    .    1    .    2]" 1 
       2336 1  86 HIS HD2  1 150 THR MG   . . 3.290 2.485 2.104 2.936     .  0 0 "[    .    1    .    2]" 1 
       2337 1  86 HIS HB3  1 150 THR MG   . . 4.670 3.862 3.608 4.167     .  0 0 "[    .    1    .    2]" 1 
       2338 1  86 HIS HB2  1 150 THR MG   . . 4.670 2.739 2.514 3.012     .  0 0 "[    .    1    .    2]" 1 
       2339 1  88 HIS HB2  1 150 THR MG   . . 5.290 4.185 3.985 4.384     .  0 0 "[    .    1    .    2]" 1 
       2340 1 150 THR MG   1 153 ASN HB2  . . 5.300 4.961 4.839 5.128     .  0 0 "[    .    1    .    2]" 1 
       2341 1 149 HIS QB   1 150 THR MG   . . 4.460 4.120 3.969 4.282     .  0 0 "[    .    1    .    2]" 1 
       2342 1 148 GLY H    1 151 GLU HA   . . 5.340 4.606 4.473 4.725     .  0 0 "[    .    1    .    2]" 1 
       2343 1 151 GLU HA   1 184 ALA HA   . . 5.500 5.421 5.169 5.506 0.006  6 0 "[    .    1    .    2]" 1 
       2344 1 147 LYS HA   1 151 GLU HA   . . 3.960 3.862 3.737 3.972 0.012  4 0 "[    .    1    .    2]" 1 
       2345 1 147 LYS QE   1 151 GLU HA   . . 4.540 2.850 2.606 3.031     .  0 0 "[    .    1    .    2]" 1 
       2346 1 151 GLU HA   1 185 TYR HB2  . . 5.500 5.252 4.895 5.467     .  0 0 "[    .    1    .    2]" 1 
       2347 1 147 LYS QB   1 151 GLU HA   . . 3.410 2.968 2.893 3.028     .  0 0 "[    .    1    .    2]" 1 
       2348 1 147 LYS HD3  1 151 GLU HA   . . 4.220 2.214 2.133 2.315     .  0 0 "[    .    1    .    2]" 1 
       2349 1 185 TYR HB2  1 188 GLU HB2  . . 3.840 2.439 2.173 2.795     .  0 0 "[    .    1    .    2]" 1 
       2350 1 147 LYS QB   1 188 GLU HB2  . . 4.030 2.219 2.055 2.342     .  0 0 "[    .    1    .    2]" 1 
       2351 1 147 LYS QE   1 151 GLU HB3  . . 4.720 4.467 4.367 4.525     .  0 0 "[    .    1    .    2]" 1 
       2352 1 107 SER HB2  1 123 PRO HB3  . . 4.500 3.851 2.675 4.304     .  0 0 "[    .    1    .    2]" 1 
       2353 1 151 GLU H    1 151 GLU HG3  . . 4.670 4.530 4.527 4.536     .  0 0 "[    .    1    .    2]" 1 
       2354 1 151 GLU HG3  1 152 ASP H    . . 4.930 4.520 4.255 4.620     .  0 0 "[    .    1    .    2]" 1 
       2355 1 151 GLU HG3  1 185 TYR QE   . . 4.890 4.011 3.848 4.239     .  0 0 "[    .    1    .    2]" 1 
       2356 1 151 GLU HA   1 151 GLU HG3  . . 3.990 2.786 2.768 2.813     .  0 0 "[    .    1    .    2]" 1 
       2357 1 147 LYS QB   1 151 GLU HG3  . . 4.790 4.803 4.792 4.811 0.021 12 0 "[    .    1    .    2]" 1 
       2358 1 108 THR HG1  1 152 ASP HA   . . 5.230 4.810 4.586 5.172     .  0 0 "[    .    1    .    2]" 1 
       2359 1 215 ASP HB3  1 216 LYS H    . . 3.630 3.518 3.501 3.549     .  0 0 "[    .    1    .    2]" 1 
       2360 1  86 HIS HB3  1 153 ASN HB3  . . 5.160 3.192 2.987 3.384     .  0 0 "[    .    1    .    2]" 1 
       2361 1 144 TYR HB2  1 154 ILE HA   . . 5.130 4.365 4.211 4.521     .  0 0 "[    .    1    .    2]" 1 
       2362 1 145 PRO HG3  1 154 ILE HA   . . 5.030 4.373 4.161 4.573     .  0 0 "[    .    1    .    2]" 1 
       2363 1 145 PRO HG2  1 154 ILE HA   . . 4.660 4.083 3.962 4.224     .  0 0 "[    .    1    .    2]" 1 
       2364 1 154 ILE HA   1 154 ILE MD   . . 4.200 4.092 3.926 4.144     .  0 0 "[    .    1    .    2]" 1 
       2365 1 145 PRO HD3  1 154 ILE HA   . . 3.940 3.574 3.395 3.722     .  0 0 "[    .    1    .    2]" 1 
       2366 1 145 PRO HD2  1 154 ILE HA   . . 3.920 2.373 2.277 2.477     .  0 0 "[    .    1    .    2]" 1 
       2367 1 153 ASN HA   1 154 ILE HA   . . 4.670 4.430 4.415 4.468     .  0 0 "[    .    1    .    2]" 1 
       2368 1 144 TYR HA   1 154 ILE HA   . . 3.910 2.814 2.775 2.850     .  0 0 "[    .    1    .    2]" 1 
       2369 1 154 ILE HA   1 155 VAL HA   . . 5.180 4.415 4.378 4.443     .  0 0 "[    .    1    .    2]" 1 
       2370 1 144 TYR QD   1 154 ILE HA   . . 4.170 2.808 2.483 3.436     .  0 0 "[    .    1    .    2]" 1 
       2371 1 144 TYR H    1 154 ILE HB   . . 4.860 4.835 4.817 4.856     .  0 0 "[    .    1    .    2]" 1 
       2372 1 144 TYR QD   1 154 ILE HB   . . 4.790 3.880 3.616 4.320     .  0 0 "[    .    1    .    2]" 1 
       2373 1 144 TYR HA   1 154 ILE HB   . . 4.750 3.226 3.160 3.312     .  0 0 "[    .    1    .    2]" 1 
       2374 1 154 ILE HB   1 155 VAL HA   . . 4.990 4.482 4.389 4.632     .  0 0 "[    .    1    .    2]" 1 
       2375 1 142 THR HB   1 154 ILE HB   . . 4.750 4.333 3.975 4.549     .  0 0 "[    .    1    .    2]" 1 
       2376 1 145 PRO HD2  1 154 ILE HB   . . 5.060 3.979 3.896 4.045     .  0 0 "[    .    1    .    2]" 1 
       2377 1 142 THR HG1  1 154 ILE MD   . . 4.420 4.149 3.936 4.429 0.009  7 0 "[    .    1    .    2]" 1 
       2378 1 142 THR HA   1 154 ILE MD   . . 4.520 3.880 3.513 4.065     .  0 0 "[    .    1    .    2]" 1 
       2379 1 144 TYR HA   1 154 ILE MD   . . 5.010 4.723 4.691 4.768     .  0 0 "[    .    1    .    2]" 1 
       2380 1 154 ILE MD   1 155 VAL HA   . . 5.260 4.583 3.982 4.986     .  0 0 "[    .    1    .    2]" 1 
       2381 1 154 ILE MD   1 156 VAL HA   . . 5.500 4.354 3.860 4.742     .  0 0 "[    .    1    .    2]" 1 
       2382 1 107 SER HA   1 154 ILE MD   . . 4.440 4.134 3.829 4.444 0.004 16 0 "[    .    1    .    2]" 1 
       2383 1  85 THR HA   1 154 ILE MD   . . 3.130 2.632 2.488 2.813     .  0 0 "[    .    1    .    2]" 1 
       2384 1 142 THR HB   1 154 ILE MD   . . 3.420 3.038 2.735 3.207     .  0 0 "[    .    1    .    2]" 1 
       2385 1 154 ILE HB   1 154 ILE MD   . . 3.330 2.117 2.004 2.189     .  0 0 "[    .    1    .    2]" 1 
       2386 1 144 TYR QD   1 154 ILE MD   . . 5.320 4.943 4.813 5.211     .  0 0 "[    .    1    .    2]" 1 
       2387 1 154 ILE H    1 154 ILE MD   . . 4.150 4.019 3.959 4.093     .  0 0 "[    .    1    .    2]" 1 
       2388 1  92 ILE MD   1  95 ILE MG   . . 4.760 4.721 4.653 4.761 0.001 20 0 "[    .    1    .    2]" 1 
       2389 1 108 THR H    1 154 ILE MG   . . 4.990 4.916 4.711 4.996 0.006 13 0 "[    .    1    .    2]" 1 
       2390 1 155 VAL HA   1 156 VAL H    . . 3.240 2.255 2.197 2.342     .  0 0 "[    .    1    .    2]" 1 
       2391 1 143 PHE QD   1 155 VAL HA   . . 5.500 5.605 5.580 5.634 0.134 17 0 "[    .    1    .    2]" 1 
       2392 1  85 THR HB   1 155 VAL HA   . . 5.060 4.784 4.607 4.963     .  0 0 "[    .    1    .    2]" 1 
       2393 1 155 VAL HA   1 166 GLY HA2  . . 4.150 2.128 1.987 2.496     .  0 0 "[    .    1    .    2]" 1 
       2394 1 155 VAL HA   1 156 VAL HB   . . 4.820 4.600 4.544 4.632     .  0 0 "[    .    1    .    2]" 1 
       2395 1 155 VAL HB   1 156 VAL H    . . 4.040 2.814 2.556 3.010     .  0 0 "[    .    1    .    2]" 1 
       2396 1 155 VAL HB   1 200 TYR QE   . . 5.500 5.190 4.373 5.501 0.001  9 0 "[    .    1    .    2]" 1 
       2397 1 155 VAL HB   1 165 VAL H    . . 5.500 4.409 4.274 4.514     .  0 0 "[    .    1    .    2]" 1 
       2398 1 155 VAL H    1 155 VAL MG1  . . 3.750 2.658 2.440 2.780     .  0 0 "[    .    1    .    2]" 1 
       2399 1 173 THR MG   1 218 LEU H    . . 4.340 4.010 3.714 4.343 0.003 17 0 "[    .    1    .    2]" 1 
       2400 1 173 THR H    1 173 THR MG   . . 3.020 2.774 2.144 3.020     .  0 0 "[    .    1    .    2]" 1 
       2401 1 155 VAL MG1  1 156 VAL H    . . 4.140 3.948 3.843 4.017     .  0 0 "[    .    1    .    2]" 1 
       2402 1 173 THR MG   1 218 LEU HG   . . 4.420 4.008 3.778 4.261     .  0 0 "[    .    1    .    2]" 1 
       2403 1 145 PRO HG3  1 155 VAL MG1  . . 4.430 2.012 1.910 2.170     .  0 0 "[    .    1    .    2]" 1 
       2404 1 173 THR HA   1 173 THR MG   . . 2.850 2.120 1.979 2.380     .  0 0 "[    .    1    .    2]" 1 
       2405 1 145 PRO HD3  1 155 VAL MG2  . . 4.820 2.371 2.309 2.443     .  0 0 "[    .    1    .    2]" 1 
       2406 1 155 VAL HA   1 155 VAL MG2  . . 3.650 3.193 3.189 3.197     .  0 0 "[    .    1    .    2]" 1 
       2407 1 156 VAL HA   1 156 VAL MG1  . . 3.460 2.364 2.333 2.414     .  0 0 "[    .    1    .    2]" 1 
       2408 1 156 VAL HA   1 157 TRP HB2  . . 5.040 4.485 4.440 4.586     .  0 0 "[    .    1    .    2]" 1 
       2409 1 156 VAL HA   1 157 TRP HB3  . . 4.690 4.493 4.455 4.549     .  0 0 "[    .    1    .    2]" 1 
       2410 1 142 THR HB   1 156 VAL HA   . . 5.000 5.003 4.904 5.035 0.035  4 0 "[    .    1    .    2]" 1 
       2411 1 141 GLU H    1 156 VAL HA   . . 5.500 4.851 4.731 4.995     .  0 0 "[    .    1    .    2]" 1 
       2412 1 142 THR H    1 156 VAL HA   . . 5.500 5.086 4.973 5.250     .  0 0 "[    .    1    .    2]" 1 
       2413 1 156 VAL HA   1 157 TRP H    . . 3.190 2.204 2.146 2.232     .  0 0 "[    .    1    .    2]" 1 
       2414 1 156 VAL HB   1 165 VAL H    . . 4.430 3.010 2.896 3.257     .  0 0 "[    .    1    .    2]" 1 
       2415 1 170 VAL HB   1 171 LYS H    . . 4.990 4.198 4.021 4.431     .  0 0 "[    .    1    .    2]" 1 
       2416 1 178 LEU MD1  1 181 VAL MG1  . . 4.210 2.933 1.930 3.318     .  0 0 "[    .    1    .    2]" 1 
       2417 1 157 TRP HB3  1 200 TYR QE   . . 4.890 3.819 3.507 4.156     .  0 0 "[    .    1    .    2]" 1 
       2418 1 141 GLU HG2  1 157 TRP HB3  . . 4.920 3.725 3.218 4.116     .  0 0 "[    .    1    .    2]" 1 
       2419 1 158 LEU HA   1 159 PRO HD3  . . 3.660 2.566 2.546 2.587     .  0 0 "[    .    1    .    2]" 1 
       2420 1 158 LEU HA   1 159 PRO HD2  . . 3.540 1.909 1.906 1.915     .  0 0 "[    .    1    .    2]" 1 
       2421 1 140 VAL HA   1 158 LEU HA   . . 4.380 2.376 2.237 2.657     .  0 0 "[    .    1    .    2]" 1 
       2422 1 157 TRP HD1  1 158 LEU HA   . . 4.980 4.488 4.367 4.529     .  0 0 "[    .    1    .    2]" 1 
       2423 1 158 LEU HA   1 161 TYR QE   . . 5.500 5.366 5.137 5.478     .  0 0 "[    .    1    .    2]" 1 
       2424 1 140 VAL MG1  1 158 LEU HA   . . 5.180 3.264 3.067 3.696     .  0 0 "[    .    1    .    2]" 1 
       2425 1 140 VAL MG2  1 158 LEU HA   . . 5.180 3.794 3.644 4.035     .  0 0 "[    .    1    .    2]" 1 
       2426 1 158 LEU HB2  1 163 ILE HB   . . 4.570 3.059 2.739 3.253     .  0 0 "[    .    1    .    2]" 1 
       2427 1 158 LEU HA   1 158 LEU MD2  . . 3.950 2.137 1.987 2.378     .  0 0 "[    .    1    .    2]" 1 
       2428 1 219 LEU HB2  1 219 LEU MD2  . . 3.540 2.765 2.284 2.984     .  0 0 "[    .    1    .    2]" 1 
       2429 1 220 LEU MD1  1 221 HIS H    . . 5.240 4.014 3.992 4.044     .  0 0 "[    .    1    .    2]" 1 
       2430 1 157 TRP HZ3  1 203 ILE HG12 . . 4.640 2.581 2.450 2.759     .  0 0 "[    .    1    .    2]" 1 
       2431 1 158 LEU HG   1 163 ILE H    . . 5.500 4.116 4.039 4.178     .  0 0 "[    .    1    .    2]" 1 
       2432 1 157 TRP HA   1 158 LEU HG   . . 5.500 3.419 3.307 3.594     .  0 0 "[    .    1    .    2]" 1 
       2433 1 198 LYS HA   1 198 LYS HG3  . . 3.870 3.376 2.922 3.679     .  0 0 "[    .    1    .    2]" 1 
       2434 1 193 ILE HA   1 196 VAL HB   . . 3.830 2.655 2.537 2.864     .  0 0 "[    .    1    .    2]" 1 
       2435 1 157 TRP HD1  1 159 PRO HA   . . 4.460 4.067 3.975 4.128     .  0 0 "[    .    1    .    2]" 1 
       2436 1 193 ILE HA   1 193 ILE HG13 . . 3.830 3.714 3.707 3.721     .  0 0 "[    .    1    .    2]" 1 
       2437 1 193 ILE HA   1 197 LEU MD2  . . 4.820 3.996 3.844 4.234     .  0 0 "[    .    1    .    2]" 1 
       2438 1 169 LEU MD2  1 193 ILE HA   . . 5.150 3.252 2.977 3.591     .  0 0 "[    .    1    .    2]" 1 
       2439 1 139 LYS QD   1 159 PRO HD2  . . 5.500 5.294 4.900 5.522 0.022 15 0 "[    .    1    .    2]" 1 
       2440 1 158 LEU HG   1 159 PRO HD2  . . 5.500 5.194 5.167 5.239     .  0 0 "[    .    1    .    2]" 1 
       2441 1 139 LYS HB3  1 159 PRO HD2  . . 5.040 3.708 3.427 4.013     .  0 0 "[    .    1    .    2]" 1 
       2442 1 140 VAL MG1  1 159 PRO HD2  . . 5.500 3.898 3.710 4.307     .  0 0 "[    .    1    .    2]" 1 
       2443 1 140 VAL MG2  1 159 PRO HD2  . . 5.500 4.002 3.793 4.351     .  0 0 "[    .    1    .    2]" 1 
       2444 1 158 LEU HG   1 159 PRO HD3  . . 5.500 5.455 5.405 5.524 0.024  4 0 "[    .    1    .    2]" 1 
       2445 1 157 TRP HE1  1 159 PRO HG2  . . 5.500 5.410 5.299 5.505 0.005 20 0 "[    .    1    .    2]" 1 
       2446 1 159 PRO HG2  1 160 GLN H    . . 4.930 4.804 4.775 4.821     .  0 0 "[    .    1    .    2]" 1 
       2447 1 157 TRP HD1  1 159 PRO HG2  . . 5.310 4.999 4.942 5.066     .  0 0 "[    .    1    .    2]" 1 
       2448 1 158 LEU HA   1 159 PRO HG2  . . 4.580 4.097 4.095 4.099     .  0 0 "[    .    1    .    2]" 1 
       2449 1 139 LYS HA   1 159 PRO HG2  . . 5.100 4.252 3.824 4.603     .  0 0 "[    .    1    .    2]" 1 
       2450 1 139 LYS HB3  1 159 PRO HG2  . . 4.400 2.307 1.990 2.631     .  0 0 "[    .    1    .    2]" 1 
       2451 1 139 LYS QD   1 159 PRO HG2  . . 4.690 3.513 3.032 4.084     .  0 0 "[    .    1    .    2]" 1 
       2452 1 139 LYS HB2  1 159 PRO HG2  . . 4.210 2.743 2.539 2.916     .  0 0 "[    .    1    .    2]" 1 
       2453 1 139 LYS HG2  1 159 PRO HG2  . . 5.120 4.989 4.727 5.132 0.012  4 0 "[    .    1    .    2]" 1 
       2454 1 161 TYR HA   1 161 TYR QD   . . 3.230 2.952 2.916 3.092     .  0 0 "[    .    1    .    2]" 1 
       2455 1 161 TYR HA   1 163 ILE MD   . . 4.420 3.457 3.426 3.573     .  0 0 "[    .    1    .    2]" 1 
       2456 1 161 TYR HA   1 163 ILE HB   . . 5.500 5.446 5.368 5.482     .  0 0 "[    .    1    .    2]" 1 
       2457 1 197 LEU HB3  1 198 LYS H    . . 4.370 4.112 3.914 4.293     .  0 0 "[    .    1    .    2]" 1 
       2458 1 196 VAL H    1 197 LEU HB3  . . 5.030 4.778 4.505 5.033 0.003 13 0 "[    .    1    .    2]" 1 
       2459 1 197 LEU HB3  1 219 LEU HG   . . 4.340 3.973 2.128 4.349 0.009  1 0 "[    .    1    .    2]" 1 
       2460 1 161 TYR HB2  1 163 ILE HB   . . 4.440 2.633 2.578 2.666     .  0 0 "[    .    1    .    2]" 1 
       2461 1 162 ASN HA   1 204 ASN H    . . 4.650 4.270 4.176 4.372     .  0 0 "[    .    1    .    2]" 1 
       2462 1 162 ASN HA   1 163 ILE HA   . . 5.100 4.600 4.573 4.646     .  0 0 "[    .    1    .    2]" 1 
       2463 1 159 PRO HA   1 162 ASN HA   . . 4.650 4.511 4.484 4.534     .  0 0 "[    .    1    .    2]" 1 
       2464 1 161 TYR HB2  1 162 ASN HA   . . 5.040 4.979 4.955 5.021     .  0 0 "[    .    1    .    2]" 1 
       2465 1 162 ASN HA   1 203 ILE MG   . . 4.790 4.604 4.527 4.712     .  0 0 "[    .    1    .    2]" 1 
       2466 1 162 ASN HB2  1 203 ILE HA   . . 4.230 3.240 3.187 3.308     .  0 0 "[    .    1    .    2]" 1 
       2467 1 157 TRP HZ3  1 162 ASN HB2  . . 5.500 5.365 5.233 5.491     .  0 0 "[    .    1    .    2]" 1 
       2468 1 162 ASN HB2  1 205 ALA H    . . 5.150 4.332 4.197 4.484     .  0 0 "[    .    1    .    2]" 1 
       2469 1 157 TRP HH2  1 162 ASN HB2  . . 4.240 4.162 4.004 4.251 0.011 16 0 "[    .    1    .    2]" 1 
       2470 1 162 ASN HB3  1 204 ASN H    . . 3.970 3.221 3.045 3.365     .  0 0 "[    .    1    .    2]" 1 
       2471 1 157 TRP HZ3  1 162 ASN HB3  . . 5.230 4.433 4.302 4.591     .  0 0 "[    .    1    .    2]" 1 
       2472 1 162 ASN HB3  1 163 ILE H    . . 5.220 4.563 4.548 4.572     .  0 0 "[    .    1    .    2]" 1 
       2473 1 162 ASN HB3  1 204 ASN QB   . . 3.890 3.639 3.360 3.790     .  0 0 "[    .    1    .    2]" 1 
       2474 1 162 ASN HB2  1 203 ILE MG   . . 4.900 4.170 4.098 4.237     .  0 0 "[    .    1    .    2]" 1 
       2475 1 162 ASN HB3  1 203 ILE MG   . . 5.000 4.177 4.127 4.232     .  0 0 "[    .    1    .    2]" 1 
       2476 1 162 ASN HB3  1 203 ILE HG13 . . 5.420 4.381 4.324 4.456     .  0 0 "[    .    1    .    2]" 1 
       2477 1 162 ASN HB3  1 205 ALA H    . . 5.500 5.221 5.068 5.331     .  0 0 "[    .    1    .    2]" 1 
       2478 1 163 ILE HA   1 163 ILE HG12 . . 3.950 3.537 3.524 3.569     .  0 0 "[    .    1    .    2]" 1 
       2479 1 163 ILE HA   1 164 LEU HB3  . . 4.770 4.482 4.414 4.593     .  0 0 "[    .    1    .    2]" 1 
       2480 1 163 ILE HA   1 164 LEU HB2  . . 4.990 4.699 4.586 4.772     .  0 0 "[    .    1    .    2]" 1 
       2481 1 163 ILE HA   1 204 ASN QB   . . 4.790 3.655 3.417 3.827     .  0 0 "[    .    1    .    2]" 1 
       2482 1 161 TYR HB3  1 163 ILE HB   . . 4.810 3.930 3.798 4.016     .  0 0 "[    .    1    .    2]" 1 
       2483 1 163 ILE HB   1 163 ILE MD   . . 3.010 2.273 2.221 2.410     .  0 0 "[    .    1    .    2]" 1 
       2484 1 161 TYR HB2  1 163 ILE MD   . . 3.440 2.008 1.934 2.239     .  0 0 "[    .    1    .    2]" 1 
       2485 1  22 ASN HB3  1 163 ILE MD   . . 4.830 4.066 3.275 4.775     .  0 0 "[    .    1    .    2]" 1 
       2486 1 161 TYR HB3  1 163 ILE MD   . . 3.340 2.128 2.017 2.209     .  0 0 "[    .    1    .    2]" 1 
       2487 1 163 ILE HA   1 163 ILE MD   . . 3.770 2.768 2.460 2.835     .  0 0 "[    .    1    .    2]" 1 
       2488 1  95 ILE MD   1 105 ALA HA   . . 5.500 5.513 5.475 5.535 0.035 10 0 "[    .    1    .    2]" 1 
       2489 1 161 TYR QD   1 163 ILE MD   . . 3.810 3.658 3.539 3.827 0.017 15 0 "[    .    1    .    2]" 1 
       2490 1 163 ILE MD   1 205 ALA H    . . 4.850 3.263 2.851 3.542     .  0 0 "[    .    1    .    2]" 1 
       2491 1 162 ASN H    1 163 ILE MD   . . 5.050 3.677 3.606 3.893     .  0 0 "[    .    1    .    2]" 1 
       2492 1 163 ILE MD   1 164 LEU H    . . 4.580 4.559 4.345 4.610 0.030 18 0 "[    .    1    .    2]" 1 
       2493 1 163 ILE H    1 163 ILE HG12 . . 4.680 4.316 4.190 4.381     .  0 0 "[    .    1    .    2]" 1 
       2494 1 163 ILE HG13 1 164 LEU H    . . 4.830 3.944 3.911 3.996     .  0 0 "[    .    1    .    2]" 1 
       2495 1  73 LYS H    1  74 LYS HD3  . . 5.500 5.427 3.385 5.597 0.097 14 0 "[    .    1    .    2]" 1 
       2496 1 163 ILE MG   1 164 LEU H    . . 3.190 2.901 2.825 2.946     .  0 0 "[    .    1    .    2]" 1 
       2497 1 163 ILE MG   1 206 VAL H    . . 5.500 5.426 5.182 5.527 0.027  8 0 "[    .    1    .    2]" 1 
       2498 1 158 LEU H    1 163 ILE MG   . . 4.810 4.630 4.441 4.724     .  0 0 "[    .    1    .    2]" 1 
       2499 1 163 ILE MG   1 205 ALA H    . . 4.810 4.299 4.176 4.482     .  0 0 "[    .    1    .    2]" 1 
       2500 1 161 TYR QD   1 163 ILE MG   . . 5.000 4.821 4.751 4.925     .  0 0 "[    .    1    .    2]" 1 
       2501 1 157 TRP HE3  1 163 ILE MG   . . 5.500 5.472 5.336 5.518 0.018 15 0 "[    .    1    .    2]" 1 
       2502 1 163 ILE MG   1 164 LEU HA   . . 4.360 3.584 3.539 3.627     .  0 0 "[    .    1    .    2]" 1 
       2503 1 163 ILE MG   1 206 VAL HA   . . 4.800 4.071 3.934 4.179     .  0 0 "[    .    1    .    2]" 1 
       2504 1 163 ILE HA   1 163 ILE MG   . . 3.210 2.623 2.609 2.648     .  0 0 "[    .    1    .    2]" 1 
       2505 1 161 TYR HB3  1 163 ILE MG   . . 5.500 5.112 5.033 5.179     .  0 0 "[    .    1    .    2]" 1 
       2506 1 163 ILE MG   1 164 LEU HB3  . . 5.030 4.662 4.617 4.703     .  0 0 "[    .    1    .    2]" 1 
       2507 1 163 ILE MG   1 207 VAL HB   . . 5.390 4.258 3.848 4.705     .  0 0 "[    .    1    .    2]" 1 
       2508 1 161 TYR HB2  1 163 ILE MG   . . 4.440 4.217 4.170 4.243     .  0 0 "[    .    1    .    2]" 1 
       2509 1 163 ILE HG12 1 163 ILE MG   . . 3.310 2.188 2.170 2.242     .  0 0 "[    .    1    .    2]" 1 
       2510 1 163 ILE HG13 1 163 ILE MG   . . 3.340 2.545 2.479 2.567     .  0 0 "[    .    1    .    2]" 1 
       2511 1 163 ILE MG   1 165 VAL MG2  . . 3.130 2.354 2.124 2.472     .  0 0 "[    .    1    .    2]" 1 
       2512 1 157 TRP HB2  1 164 LEU HA   . . 4.970 4.488 4.386 4.562     .  0 0 "[    .    1    .    2]" 1 
       2513 1 157 TRP HA   1 164 LEU HA   . . 4.010 2.660 2.583 2.786     .  0 0 "[    .    1    .    2]" 1 
       2514 1 164 LEU HB3  1 203 ILE MG   . . 3.750 2.566 2.224 2.803     .  0 0 "[    .    1    .    2]" 1 
       2515 1 164 LEU HB2  1 164 LEU MD2  . . 3.660 2.857 2.518 3.011     .  0 0 "[    .    1    .    2]" 1 
       2516 1 155 VAL HB   1 164 LEU MD1  . . 4.400 2.555 2.187 2.914     .  0 0 "[    .    1    .    2]" 1 
       2517 1 164 LEU HB3  1 164 LEU MD1  . . 3.380 2.735 2.115 2.996     .  0 0 "[    .    1    .    2]" 1 
       2518 1 164 LEU HB2  1 164 LEU MD1  . . 3.660 2.298 1.959 3.144     .  0 0 "[    .    1    .    2]" 1 
       2519 1 164 LEU H    1 164 LEU MD2  . . 4.600 3.922 3.783 4.142     .  0 0 "[    .    1    .    2]" 1 
       2520 1 164 LEU MD2  1 166 GLY H    . . 4.690 2.415 1.933 3.137     .  0 0 "[    .    1    .    2]" 1 
       2521 1 197 LEU H    1 197 LEU MD1  . . 3.790 3.674 3.375 3.793 0.003 16 0 "[    .    1    .    2]" 1 
       2522 1 156 VAL H    1 164 LEU MD2  . . 5.180 4.268 2.862 4.877     .  0 0 "[    .    1    .    2]" 1 
       2523 1 164 LEU HB3  1 164 LEU MD2  . . 3.380 2.256 1.953 3.162     .  0 0 "[    .    1    .    2]" 1 
       2524 1 197 LEU HB3  1 197 LEU MD1  . . 3.310 3.117 3.089 3.135     .  0 0 "[    .    1    .    2]" 1 
       2525 1 197 LEU HB2  1 197 LEU MD1  . . 2.760 2.083 2.027 2.160     .  0 0 "[    .    1    .    2]" 1 
       2526 1 165 VAL HA   1 167 GLY H    . . 4.290 3.865 3.543 4.304 0.014 16 0 "[    .    1    .    2]" 1 
       2527 1 164 LEU HA   1 165 VAL HA   . . 5.150 4.402 4.394 4.416     .  0 0 "[    .    1    .    2]" 1 
       2528 1 165 VAL HA   1 166 GLY HA3  . . 4.710 4.561 4.473 4.594     .  0 0 "[    .    1    .    2]" 1 
       2529 1 165 VAL HA   1 207 VAL HB   . . 3.550 2.763 2.319 3.121     .  0 0 "[    .    1    .    2]" 1 
       2530 1 156 VAL H    1 165 VAL HB   . . 4.060 3.525 3.396 3.630     .  0 0 "[    .    1    .    2]" 1 
       2531 1 164 LEU HA   1 165 VAL HB   . . 5.030 4.700 4.670 4.748     .  0 0 "[    .    1    .    2]" 1 
       2532 1 155 VAL HA   1 165 VAL HB   . . 5.500 5.393 5.285 5.503 0.003  7 0 "[    .    1    .    2]" 1 
       2533 1 156 VAL HA   1 165 VAL HB   . . 5.500 4.950 4.864 4.988     .  0 0 "[    .    1    .    2]" 1 
       2534 1 156 VAL MG1  1 165 VAL H    . . 4.630 3.611 3.595 3.628     .  0 0 "[    .    1    .    2]" 1 
       2535 1 165 VAL H    1 165 VAL MG2  . . 3.670 2.633 2.505 2.753     .  0 0 "[    .    1    .    2]" 1 
       2536 1 165 VAL HA   1 165 VAL MG1  . . 3.200 2.323 2.202 2.390     .  0 0 "[    .    1    .    2]" 1 
       2537 1 165 VAL MG1  1 207 VAL HB   . . 3.420 2.329 1.997 2.650     .  0 0 "[    .    1    .    2]" 1 
       2538 1 178 LEU MD2  1 181 VAL MG1  . . 4.210 3.904 3.277 4.218 0.008  6 0 "[    .    1    .    2]" 1 
       2539 1 165 VAL MG1  1 167 GLY H    . . 3.670 3.578 3.079 3.678 0.008 10 0 "[    .    1    .    2]" 1 
       2540 1 181 VAL MG1  1 189 TRP HE3  . . 4.450 3.344 3.153 3.759     .  0 0 "[    .    1    .    2]" 1 
       2541 1 156 VAL H    1 165 VAL MG1  . . 4.780 4.290 4.029 4.388     .  0 0 "[    .    1    .    2]" 1 
       2542 1 165 VAL H    1 165 VAL MG1  . . 4.180 3.895 3.863 3.916     .  0 0 "[    .    1    .    2]" 1 
       2543 1 164 LEU HG   1 166 GLY HA3  . . 5.440 4.388 3.911 5.378     .  0 0 "[    .    1    .    2]" 1 
       2544 1 166 GLY HA3  1 169 LEU HB2  . . 5.500 4.966 4.403 5.317     .  0 0 "[    .    1    .    2]" 1 
       2545 1 166 GLY HA3  1 169 LEU HB3  . . 4.350 3.322 2.793 3.591     .  0 0 "[    .    1    .    2]" 1 
       2546 1 155 VAL HB   1 166 GLY HA3  . . 5.200 3.318 3.135 3.668     .  0 0 "[    .    1    .    2]" 1 
       2547 1 168 CYS HA   1 209 GLY HA2  . . 4.770 4.153 3.673 4.696     .  0 0 "[    .    1    .    2]" 1 
       2548 1 168 CYS HA   1 169 LEU HA   . . 4.760 4.768 4.524 4.822 0.062  8 0 "[    .    1    .    2]" 1 
       2549 1 168 CYS HA   1 209 GLY HA3  . . 3.730 2.484 2.070 2.996     .  0 0 "[    .    1    .    2]" 1 
       2550 1 168 CYS HA   1 209 GLY H    . . 4.500 3.193 2.908 3.522     .  0 0 "[    .    1    .    2]" 1 
       2551 1 168 CYS HA   1 170 VAL H    . . 4.570 4.520 4.416 4.580 0.010 16 0 "[    .    1    .    2]" 1 
       2552 1  86 HIS HE1  1 168 CYS HA   . . 5.210 5.200 4.768 5.248 0.038  6 0 "[    .    1    .    2]" 1 
       2553 1 169 LEU MD2  1 222 THR MG   . . 4.850 4.479 4.223 4.870 0.020 16 0 "[    .    1    .    2]" 1 
       2554 1 178 LEU MD1  1 189 TRP HZ3  . . 3.870 3.556 3.076 3.841     .  0 0 "[    .    1    .    2]" 1 
       2555 1 170 VAL HA   1 222 THR HG1  . . 4.110 3.191 2.950 3.535     .  0 0 "[    .    1    .    2]" 1 
       2556 1 170 VAL HA   1 222 THR MG   . . 3.610 2.455 1.971 2.825     .  0 0 "[    .    1    .    2]" 1 
       2557 1 170 VAL HA   1 193 ILE MD   . . 4.150 2.675 2.525 2.779     .  0 0 "[    .    1    .    2]" 1 
       2558 1 170 VAL HA   1 170 VAL MG2  . . 3.480 2.407 2.363 2.458     .  0 0 "[    .    1    .    2]" 1 
       2559 1 170 VAL HA   1 193 ILE HG13 . . 5.330 4.674 4.551 4.793     .  0 0 "[    .    1    .    2]" 1 
       2560 1 170 VAL H    1 170 VAL HB   . . 3.600 2.598 2.543 2.648     .  0 0 "[    .    1    .    2]" 1 
       2561 1 166 GLY HA3  1 170 VAL HB   . . 4.480 3.591 2.797 4.179     .  0 0 "[    .    1    .    2]" 1 
       2562 1 171 LYS HA   1 171 LYS QD   . . 3.590 2.023 1.974 2.180     .  0 0 "[    .    1    .    2]" 1 
       2563 1 171 LYS QD   1 189 TRP HZ2  . . 5.290 4.472 3.997 4.848     .  0 0 "[    .    1    .    2]" 1 
       2564 1 171 LYS QD   1 189 TRP HH2  . . 5.500 4.944 4.642 5.171     .  0 0 "[    .    1    .    2]" 1 
       2565 1 171 LYS H    1 171 LYS QD   . . 4.670 3.821 3.210 4.225     .  0 0 "[    .    1    .    2]" 1 
       2566 1 171 LYS QD   1 175 ALA MB   . . 3.530 3.241 2.960 3.487     .  0 0 "[    .    1    .    2]" 1 
       2567 1 172 SER HA   1 208 PRO HB2  . . 4.600 4.371 4.128 4.573     .  0 0 "[    .    1    .    2]" 1 
       2568 1 171 LYS HB3  1 172 SER HA   . . 5.240 4.747 4.467 5.003     .  0 0 "[    .    1    .    2]" 1 
       2569 1 172 SER HA   1 208 PRO HB3  . . 4.600 3.454 2.966 3.987     .  0 0 "[    .    1    .    2]" 1 
       2570 1 171 LYS HG3  1 172 SER HA   . . 5.280 5.051 4.734 5.285 0.005 16 0 "[    .    1    .    2]" 1 
       2571 1 171 LYS HA   1 172 SER HA   . . 4.420 4.329 4.316 4.358     .  0 0 "[    .    1    .    2]" 1 
       2572 1 172 SER HB2  1 212 GLU H    . . 4.090 2.483 2.035 3.030     .  0 0 "[    .    1    .    2]" 1 
       2573 1 172 SER HB2  1 208 PRO HG2  . . 5.180 3.622 2.519 4.209     .  0 0 "[    .    1    .    2]" 1 
       2574 1 172 SER HA   1 173 THR HA   . . 4.550 4.300 4.294 4.307     .  0 0 "[    .    1    .    2]" 1 
       2575 1 173 THR HA   1 174 SER HA   . . 5.330 4.787 4.720 4.863     .  0 0 "[    .    1    .    2]" 1 
       2576 1 173 THR HA   1 218 LEU HA   . . 5.500 4.184 3.779 4.774     .  0 0 "[    .    1    .    2]" 1 
       2577 1 173 THR HA   1 221 HIS HB2  . . 4.650 3.646 3.323 4.059     .  0 0 "[    .    1    .    2]" 1 
       2578 1 173 THR HA   1 175 ALA MB   . . 4.720 4.460 4.226 4.669     .  0 0 "[    .    1    .    2]" 1 
       2579 1 173 THR H    1 173 THR HB   . . 3.730 3.540 3.454 3.616     .  0 0 "[    .    1    .    2]" 1 
       2580 1 173 THR HA   1 173 THR HB   . . 3.020 2.634 2.463 2.731     .  0 0 "[    .    1    .    2]" 1 
       2581 1 173 THR MG   1 218 LEU HA   . . 3.330 3.028 2.669 3.330     .  6 0 "[    .    1    .    2]" 1 
       2582 1 172 SER HA   1 173 THR MG   . . 4.530 4.226 3.715 4.466     .  0 0 "[    .    1    .    2]" 1 
       2583 1 173 THR MG   1 221 HIS HB3  . . 3.870 3.511 3.102 3.820     .  0 0 "[    .    1    .    2]" 1 
       2584 1 155 VAL HA   1 155 VAL MG1  . . 3.650 2.387 2.352 2.444     .  0 0 "[    .    1    .    2]" 1 
       2585 1 173 THR MG   1 221 HIS HD2  . . 4.550 4.345 3.893 4.551 0.001  8 0 "[    .    1    .    2]" 1 
       2586 1 143 PHE QD   1 155 VAL MG1  . . 4.630 3.367 3.285 3.465     .  0 0 "[    .    1    .    2]" 1 
       2587 1 174 SER HB2  1 175 ALA H    . . 4.590 3.743 2.981 4.300     .  0 0 "[    .    1    .    2]" 1 
       2588 1 203 ILE HA   1 203 ILE HG13 . . 3.720 2.390 2.347 2.414     .  0 0 "[    .    1    .    2]" 1 
       2589 1 171 LYS HG3  1 175 ALA HA   . . 4.880 4.522 4.186 4.681     .  0 0 "[    .    1    .    2]" 1 
       2590 1 175 ALA HA   1 176 LYS H    . . 3.510 2.425 2.280 2.711     .  0 0 "[    .    1    .    2]" 1 
       2591 1 171 LYS HB3  1 175 ALA MB   . . 3.260 2.894 2.297 3.223     .  0 0 "[    .    1    .    2]" 1 
       2592 1 175 ALA MB   1 225 LEU MD1  . . 3.590 2.591 2.206 2.909     .  0 0 "[    .    1    .    2]" 1 
       2593 1 171 LYS HE2  1 175 ALA MB   . . 5.140 4.947 4.731 5.141 0.001  7 0 "[    .    1    .    2]" 1 
       2594 1 171 LYS HE3  1 175 ALA MB   . . 5.140 4.131 3.620 4.550     .  0 0 "[    .    1    .    2]" 1 
       2595 1 175 ALA MB   1 178 LEU HA   . . 5.500 4.904 4.675 5.124     .  0 0 "[    .    1    .    2]" 1 
       2596 1 174 SER HA   1 175 ALA MB   . . 5.500 4.963 4.936 5.005     .  0 0 "[    .    1    .    2]" 1 
       2597 1 171 LYS HA   1 175 ALA MB   . . 4.220 3.877 3.673 4.098     .  0 0 "[    .    1    .    2]" 1 
       2598 1 175 ALA H    1 175 ALA MB   . . 2.860 2.128 2.033 2.202     .  0 0 "[    .    1    .    2]" 1 
       2599 1 172 SER H    1 175 ALA MB   . . 3.420 2.736 2.270 3.139     .  0 0 "[    .    1    .    2]" 1 
       2600 1 175 ALA MB   1 176 LYS H    . . 4.030 2.472 2.071 2.728     .  0 0 "[    .    1    .    2]" 1 
       2601 1 175 ALA MB   1 222 THR MG   . . 5.500 5.136 4.750 5.502 0.002 16 0 "[    .    1    .    2]" 1 
       2602 1 175 ALA MB   1 225 LEU HG   . . 5.500 4.892 4.462 5.301     .  0 0 "[    .    1    .    2]" 1 
       2603 1 171 LYS HG2  1 175 ALA MB   . . 4.110 2.426 2.179 2.620     .  0 0 "[    .    1    .    2]" 1 
       2604 1 171 LYS HB2  1 175 ALA MB   . . 4.110 3.965 3.487 4.124 0.014 11 0 "[    .    1    .    2]" 1 
       2605 1 197 LEU MD1  1 198 LYS QB   . . 4.380 3.396 2.305 3.780     .  0 0 "[    .    1    .    2]" 1 
       2606 1 197 LEU MD2  1 198 LYS QB   . . 5.000 4.904 4.574 4.998     .  0 0 "[    .    1    .    2]" 1 
       2607 1 198 LYS QB   1 198 LYS QE   . . 4.230 3.085 2.071 3.725     .  0 0 "[    .    1    .    2]" 1 
       2608 1 197 LEU H    1 198 LYS QB   . . 4.540 4.189 3.953 4.420     .  0 0 "[    .    1    .    2]" 1 
       2609 1   6 LYS HB3  1   7 THR H    . . 4.930 3.045 2.386 3.919     .  0 0 "[    .    1    .    2]" 1 
       2610 1 177 ASP HA   1 178 LEU HG   . . 4.230 3.615 3.424 3.823     .  0 0 "[    .    1    .    2]" 1 
       2611 1 177 ASP H    1 177 ASP HB3  . . 3.930 3.613 3.263 3.865     .  0 0 "[    .    1    .    2]" 1 
       2612 1 178 LEU HA   1 189 TRP HH2  . . 4.350 4.294 3.972 4.354 0.004  6 0 "[    .    1    .    2]" 1 
       2613 1 171 LYS HE3  1 178 LEU HA   . . 4.060 2.079 1.999 2.355     .  0 0 "[    .    1    .    2]" 1 
       2614 1 178 LEU HA   1 178 LEU HG   . . 3.750 2.817 2.750 2.954     .  0 0 "[    .    1    .    2]" 1 
       2615 1 226 LEU HA   1 226 LEU HG   . . 3.830 2.892 2.744 2.977     .  0 0 "[    .    1    .    2]" 1 
       2616 1 178 LEU HA   1 181 VAL MG1  . . 5.230 5.012 4.691 5.234 0.004 16 0 "[    .    1    .    2]" 1 
       2617 1 178 LEU HA   1 225 LEU HB3  . . 5.400 4.358 3.805 4.745     .  0 0 "[    .    1    .    2]" 1 
       2618 1 226 LEU HA   1 226 LEU MD2  . . 4.150 2.523 2.392 2.670     .  0 0 "[    .    1    .    2]" 1 
       2619 1 226 LEU HA   1 226 LEU MD1  . . 4.150 3.953 3.907 3.971     .  0 0 "[    .    1    .    2]" 1 
       2620 1 178 LEU MD1  1 225 LEU HB3  . . 3.800 3.353 2.940 3.801 0.001 15 0 "[    .    1    .    2]" 1 
       2621 1 178 LEU QB   1 178 LEU MD1  . . 3.000 2.006 1.924 2.063     .  0 0 "[    .    1    .    2]" 1 
       2622 1 178 LEU MD1  1 225 LEU H    . . 5.500 4.946 4.626 5.499     .  0 0 "[    .    1    .    2]" 1 
       2623 1 178 LEU MD1  1 189 TRP HE3  . . 4.790 3.304 2.823 3.596     .  0 0 "[    .    1    .    2]" 1 
       2624 1 178 LEU H    1 178 LEU MD1  . . 3.960 2.884 2.534 3.271     .  0 0 "[    .    1    .    2]" 1 
       2625 1 178 LEU MD2  1 189 TRP HH2  . . 4.990 2.981 2.469 3.568     .  0 0 "[    .    1    .    2]" 1 
       2626 1 178 LEU MD2  1 189 TRP HE3  . . 4.790 3.058 2.783 3.791     .  0 0 "[    .    1    .    2]" 1 
       2627 1 178 LEU MD2  1 189 TRP HZ3  . . 3.870 3.115 2.756 3.417     .  0 0 "[    .    1    .    2]" 1 
       2628 1 178 LEU MD2  1 179 GLY H    . . 4.940 4.909 4.789 4.950 0.010  6 0 "[    .    1    .    2]" 1 
       2629 1 178 LEU QB   1 178 LEU MD2  . . 3.000 2.027 1.949 2.148     .  0 0 "[    .    1    .    2]" 1 
       2630 1 178 LEU MD2  1 226 LEU HG   . . 3.620 2.770 2.332 3.208     .  0 0 "[    .    1    .    2]" 1 
       2631 1 178 LEU MD2  1 225 LEU HB3  . . 3.800 3.569 3.141 3.786     .  0 0 "[    .    1    .    2]" 1 
       2632 1  31 LEU HA   1  41 SER H    . . 4.250 3.585 3.349 3.705     .  0 0 "[    .    1    .    2]" 1 
       2633 1 181 VAL HA   1 184 ALA H    . . 4.300 3.553 3.171 3.832     .  0 0 "[    .    1    .    2]" 1 
       2634 1 181 VAL HA   1 189 TRP HZ3  . . 4.900 4.253 3.832 4.511     .  0 0 "[    .    1    .    2]" 1 
       2635 1 178 LEU H    1 181 VAL MG1  . . 5.180 4.858 4.303 5.179     .  0 0 "[    .    1    .    2]" 1 
       2636 1 180 ASN HA   1 181 VAL MG2  . . 3.820 3.636 3.062 3.761     .  0 0 "[    .    1    .    2]" 1 
       2637 1 181 VAL MG2  1 184 ALA H    . . 5.340 4.466 3.988 4.795     .  0 0 "[    .    1    .    2]" 1 
       2638 1 181 VAL MG2  1 189 TRP HZ3  . . 5.500 5.083 4.593 5.370     .  0 0 "[    .    1    .    2]" 1 
       2639 1   9 ILE HG12 1  18 ILE MG   . . 4.530 4.157 4.092 4.222     .  0 0 "[    .    1    .    2]" 1 
       2640 1 181 VAL MG2  1 182 ALA MB   . . 5.020 4.439 4.211 4.761     .  0 0 "[    .    1    .    2]" 1 
       2641 1 181 VAL MG2  1 182 ALA H    . . 4.300 3.592 3.381 3.895     .  0 0 "[    .    1    .    2]" 1 
       2642 1 181 VAL H    1 181 VAL MG2  . . 2.890 2.189 1.927 2.944 0.054 17 0 "[    .    1    .    2]" 1 
       2643 1 150 THR MG   1 184 ALA HA   . . 4.730 4.314 4.086 4.483     .  0 0 "[    .    1    .    2]" 1 
       2644 1 184 ALA HA   1 185 TYR HB2  . . 4.810 4.615 4.469 4.702     .  0 0 "[    .    1    .    2]" 1 
       2645 1 149 HIS HA   1 184 ALA HA   . . 4.500 3.896 3.457 4.031     .  0 0 "[    .    1    .    2]" 1 
       2646 1 150 THR HA   1 184 ALA HA   . . 3.830 3.120 2.808 3.272     .  0 0 "[    .    1    .    2]" 1 
       2647 1 184 ALA HA   1 185 TYR H    . . 3.130 2.452 2.388 2.529     .  0 0 "[    .    1    .    2]" 1 
       2648 1 151 GLU H    1 184 ALA HA   . . 5.090 4.567 4.250 4.815     .  0 0 "[    .    1    .    2]" 1 
       2649 1 183 ASP H    1 184 ALA HA   . . 4.910 4.810 4.615 4.909     .  0 0 "[    .    1    .    2]" 1 
       2650 1 181 VAL HB   1 184 ALA MB   . . 2.990 2.614 2.084 2.984     .  0 0 "[    .    1    .    2]" 1 
       2651 1 184 ALA MB   1 186 VAL HB   . . 5.500 5.466 5.403 5.505 0.005 16 0 "[    .    1    .    2]" 1 
       2652 1 149 HIS HA   1 184 ALA MB   . . 3.380 2.104 1.984 2.277     .  0 0 "[    .    1    .    2]" 1 
       2653 1 184 ALA MB   1 186 VAL HA   . . 4.570 4.443 4.409 4.513     .  0 0 "[    .    1    .    2]" 1 
       2654 1 184 ALA MB   1 189 TRP HH2  . . 4.710 4.023 3.372 4.275     .  0 0 "[    .    1    .    2]" 1 
       2655 1 150 THR H    1 184 ALA MB   . . 4.600 4.119 3.873 4.439     .  0 0 "[    .    1    .    2]" 1 
       2656 1 184 ALA H    1 184 ALA MB   . . 2.770 2.503 2.238 2.590     .  0 0 "[    .    1    .    2]" 1 
       2657 1 184 ALA MB   1 186 VAL H    . . 4.050 3.825 3.696 3.912     .  0 0 "[    .    1    .    2]" 1 
       2658 1 149 HIS HE1  1 184 ALA MB   . . 5.080 4.920 4.634 5.082 0.002  6 0 "[    .    1    .    2]" 1 
       2659 1 181 VAL H    1 184 ALA MB   . . 5.500 4.692 4.002 4.892     .  0 0 "[    .    1    .    2]" 1 
       2660 1 184 ALA MB   1 185 TYR H    . . 3.010 2.459 2.147 2.585     .  0 0 "[    .    1    .    2]" 1 
       2661 1 185 TYR HA   1 187 ASN H    . . 4.400 3.280 3.213 3.322     .  0 0 "[    .    1    .    2]" 1 
       2662 1 185 TYR HA   1 186 VAL HB   . . 5.180 4.685 4.640 4.771     .  0 0 "[    .    1    .    2]" 1 
       2663 1 181 VAL HB   1 185 TYR HA   . . 5.500 4.940 4.477 5.203     .  0 0 "[    .    1    .    2]" 1 
       2664 1 184 ALA MB   1 185 TYR HA   . . 4.530 3.971 3.877 4.032     .  0 0 "[    .    1    .    2]" 1 
       2665 1 147 LYS QB   1 185 TYR HA   . . 4.960 4.685 4.371 4.966 0.006 16 0 "[    .    1    .    2]" 1 
       2666 1 185 TYR HA   1 188 GLU HB2  . . 4.810 4.435 4.333 4.730     .  0 0 "[    .    1    .    2]" 1 
       2667 1 180 ASN H    1 180 ASN HB3  . . 3.650 3.101 2.429 3.679 0.029 16 0 "[    .    1    .    2]" 1 
       2668 1 180 ASN HB3  1 181 VAL H    . . 4.660 3.938 3.399 4.559     .  0 0 "[    .    1    .    2]" 1 
       2669 1 185 TYR HB3  1 188 GLU H    . . 4.720 2.579 2.462 2.951     .  0 0 "[    .    1    .    2]" 1 
       2670 1 186 VAL HA   1 189 TRP H    . . 4.000 3.261 3.113 3.325     .  0 0 "[    .    1    .    2]" 1 
       2671 1 186 VAL HA   1 189 TRP HE3  . . 3.330 2.460 2.287 2.648     .  0 0 "[    .    1    .    2]" 1 
       2672 1 186 VAL HA   1 189 TRP HZ3  . . 5.090 4.654 4.451 4.890     .  0 0 "[    .    1    .    2]" 1 
       2673 1 185 TYR HA   1 186 VAL HA   . . 4.870 4.494 4.481 4.532     .  0 0 "[    .    1    .    2]" 1 
       2674 1 186 VAL HA   1 189 TRP HB2  . . 3.780 2.274 2.155 2.361     .  0 0 "[    .    1    .    2]" 1 
       2675 1 186 VAL HA   1 189 TRP HB3  . . 3.780 3.196 2.998 3.398     .  0 0 "[    .    1    .    2]" 1 
       2676 1 186 VAL HA   1 226 LEU QB   . . 5.380 4.598 4.112 4.817     .  0 0 "[    .    1    .    2]" 1 
       2677 1 186 VAL H    1 186 VAL HB   . . 3.350 2.559 2.517 2.642     .  0 0 "[    .    1    .    2]" 1 
       2678 1 186 VAL HB   1 187 ASN HA   . . 5.500 4.342 4.246 4.383     .  0 0 "[    .    1    .    2]" 1 
       2679 1 186 VAL HB   1 189 TRP HE3  . . 5.170 5.025 4.889 5.126     .  0 0 "[    .    1    .    2]" 1 
       2680 1 187 ASN HA   1 188 GLU HA   . . 5.040 4.602 4.561 4.637     .  0 0 "[    .    1    .    2]" 1 
       2681 1 188 GLU HA   1 191 THR H    . . 4.110 3.310 3.293 3.331     .  0 0 "[    .    1    .    2]" 1 
       2682 1 188 GLU HA   1 192 SER H    . . 4.920 4.350 4.177 4.451     .  0 0 "[    .    1    .    2]" 1 
       2683 1 188 GLU HA   1 191 THR MG   . . 4.700 4.218 4.099 4.400     .  0 0 "[    .    1    .    2]" 1 
       2684 1 190 SER HA   1 190 SER QB   . . 2.610 2.278 2.166 2.544     .  0 0 "[    .    1    .    2]" 1 
       2685 1 190 SER HA   1 193 ILE HG13 . . 4.850 4.145 3.933 4.337     .  0 0 "[    .    1    .    2]" 1 
       2686 1 190 SER HA   1 226 LEU QB   . . 5.130 4.301 3.981 4.603     .  0 0 "[    .    1    .    2]" 1 
       2687 1 190 SER HA   1 193 ILE HB   . . 4.180 3.304 3.171 3.453     .  0 0 "[    .    1    .    2]" 1 
       2688 1 163 ILE HG12 1 205 ALA MB   . . 3.320 3.014 2.869 3.271     .  0 0 "[    .    1    .    2]" 1 
       2689 1 163 ILE MD   1 205 ALA MB   . . 3.010 2.862 2.583 3.018 0.008 19 0 "[    .    1    .    2]" 1 
       2690 1 163 ILE HG13 1 205 ALA MB   . . 2.940 2.033 1.964 2.276     .  0 0 "[    .    1    .    2]" 1 
       2691 1 193 ILE HA   1 194 GLU HA   . . 4.800 4.797 4.775 4.811 0.011 20 0 "[    .    1    .    2]" 1 
       2692 1 170 VAL H    1 193 ILE MD   . . 4.800 4.078 3.987 4.249     .  0 0 "[    .    1    .    2]" 1 
       2693 1 193 ILE MD   1 223 LEU H    . . 4.850 4.810 4.639 4.860 0.010 17 0 "[    .    1    .    2]" 1 
       2694 1 193 ILE MD   1 194 GLU H    . . 5.280 4.713 4.668 4.742     .  0 0 "[    .    1    .    2]" 1 
       2695 1 193 ILE MD   1 195 ASN H    . . 5.500 5.312 5.207 5.471     .  0 0 "[    .    1    .    2]" 1 
       2696 1 171 LYS H    1 193 ILE MD   . . 4.080 3.975 3.704 4.087 0.007 16 0 "[    .    1    .    2]" 1 
       2697 1 193 ILE MD   1 220 LEU H    . . 5.500 5.543 5.530 5.564 0.064  8 0 "[    .    1    .    2]" 1 
       2698 1 193 ILE MD   1 222 THR HG1  . . 4.030 3.103 2.773 3.457     .  0 0 "[    .    1    .    2]" 1 
       2699 1 193 ILE MD   1 219 LEU HA   . . 3.400 2.549 2.462 2.601     .  0 0 "[    .    1    .    2]" 1 
       2700 1 169 LEU HA   1 193 ILE MD   . . 4.510 4.234 4.119 4.426     .  0 0 "[    .    1    .    2]" 1 
       2701 1 193 ILE HA   1 193 ILE MD   . . 3.130 1.970 1.967 1.977     .  0 0 "[    .    1    .    2]" 1 
       2702 1 193 ILE MD   1 222 THR HB   . . 4.530 2.963 2.730 3.254     .  0 0 "[    .    1    .    2]" 1 
       2703 1 193 ILE MD   1 196 VAL HB   . . 4.580 3.361 3.157 3.601     .  0 0 "[    .    1    .    2]" 1 
       2704 1 193 ILE HB   1 193 ILE MD   . . 3.460 3.227 3.225 3.229     .  0 0 "[    .    1    .    2]" 1 
       2705 1 169 LEU HG   1 193 ILE MD   . . 3.230 2.161 1.965 2.300     .  0 0 "[    .    1    .    2]" 1 
       2706 1 170 VAL HB   1 193 ILE MD   . . 5.000 4.570 4.360 4.784     .  0 0 "[    .    1    .    2]" 1 
       2707 1 193 ILE MD   1 222 THR MG   . . 2.810 2.490 2.164 2.761     .  0 0 "[    .    1    .    2]" 1 
       2708 1 193 ILE HG12 1 193 ILE MG   . . 3.270 3.190 3.189 3.191     .  0 0 "[    .    1    .    2]" 1 
       2709 1 193 ILE HG13 1 193 ILE MG   . . 3.140 2.372 2.363 2.386     .  0 0 "[    .    1    .    2]" 1 
       2710 1 193 ILE HA   1 193 ILE HG12 . . 3.850 2.913 2.862 2.946     .  0 0 "[    .    1    .    2]" 1 
       2711 1  99 LYS HA   1  99 LYS QD   . . 4.080 3.526 2.803 3.980     .  0 0 "[    .    1    .    2]" 1 
       2712 1 194 GLU H    1 194 GLU HG2  . . 3.600 3.227 2.754 3.576     .  0 0 "[    .    1    .    2]" 1 
       2713 1 194 GLU HG2  1 223 LEU MD2  . . 4.260 3.007 2.182 3.887     .  0 0 "[    .    1    .    2]" 1 
       2714 1 195 ASN HA   1 198 LYS QB   . . 3.610 2.625 2.358 3.451     .  0 0 "[    .    1    .    2]" 1 
       2715 1 195 ASN HA   1 198 LYS HA   . . 5.500 5.479 5.296 5.529 0.029 17 0 "[    .    1    .    2]" 1 
       2716 1 195 ASN HA   1 199 ARG H    . . 4.240 3.827 3.391 4.245 0.005 20 0 "[    .    1    .    2]" 1 
       2717 1 195 ASN HA   1 198 LYS H    . . 3.810 3.513 3.400 3.645     .  0 0 "[    .    1    .    2]" 1 
       2718 1 143 PHE QE   1 195 ASN HB3  . . 4.510 2.531 2.249 2.808     .  0 0 "[    .    1    .    2]" 1 
       2719 1 145 PRO HB2  1 195 ASN HB3  . . 4.580 3.548 3.328 3.777     .  0 0 "[    .    1    .    2]" 1 
       2720 1 145 PRO HB3  1 195 ASN HB3  . . 4.580 2.830 2.640 3.045     .  0 0 "[    .    1    .    2]" 1 
       2721 1 145 PRO HD3  1 195 ASN HB3  . . 5.500 5.333 5.084 5.521 0.021 17 0 "[    .    1    .    2]" 1 
       2722 1 145 PRO HB2  1 195 ASN HB2  . . 4.770 2.793 2.448 3.017     .  0 0 "[    .    1    .    2]" 1 
       2723 1 145 PRO HB3  1 195 ASN HB2  . . 4.770 2.991 2.713 3.208     .  0 0 "[    .    1    .    2]" 1 
       2724 1 192 SER HA   1 195 ASN HB2  . . 4.150 2.795 2.646 2.890     .  0 0 "[    .    1    .    2]" 1 
       2725 1 143 PHE QE   1 195 ASN HB2  . . 4.120 3.735 3.474 3.955     .  0 0 "[    .    1    .    2]" 1 
       2726 1 195 ASN HB2  1 196 VAL H    . . 4.060 3.141 3.004 3.299     .  0 0 "[    .    1    .    2]" 1 
       2727 1 193 ILE H    1 195 ASN HB2  . . 5.500 5.108 5.008 5.200     .  0 0 "[    .    1    .    2]" 1 
       2728 1 195 ASN HB2  1 197 LEU H    . . 5.500 5.297 5.144 5.496     .  0 0 "[    .    1    .    2]" 1 
       2729 1 192 SER H    1 195 ASN HB2  . . 5.300 5.152 4.945 5.277     .  0 0 "[    .    1    .    2]" 1 
       2730 1 196 VAL HA   1 199 ARG HB2  . . 4.810 3.773 3.341 4.059     .  0 0 "[    .    1    .    2]" 1 
       2731 1 196 VAL HA   1 199 ARG HB3  . . 4.810 3.136 2.832 3.409     .  0 0 "[    .    1    .    2]" 1 
       2732 1 196 VAL HA   1 200 TYR QD   . . 4.930 3.946 3.370 4.241     .  0 0 "[    .    1    .    2]" 1 
       2733 1 196 VAL HA   1 200 TYR QE   . . 5.230 4.031 3.155 4.618     .  0 0 "[    .    1    .    2]" 1 
       2734 1 143 PHE HZ   1 196 VAL HA   . . 5.380 4.569 4.165 4.805     .  0 0 "[    .    1    .    2]" 1 
       2735 1 196 VAL HA   1 200 TYR H    . . 5.500 4.634 4.288 5.218     .  0 0 "[    .    1    .    2]" 1 
       2736 1 196 VAL HA   1 199 ARG H    . . 3.960 3.650 3.482 3.951     .  0 0 "[    .    1    .    2]" 1 
       2737 1 143 PHE QE   1 196 VAL HA   . . 3.700 3.206 2.903 3.396     .  0 0 "[    .    1    .    2]" 1 
       2738 1 196 VAL HB   1 197 LEU HB3  . . 4.950 4.079 3.978 4.193     .  0 0 "[    .    1    .    2]" 1 
       2739 1 193 ILE HA   1 196 VAL MG1  . . 4.650 4.109 4.045 4.279     .  0 0 "[    .    1    .    2]" 1 
       2740 1 196 VAL HA   1 196 VAL MG1  . . 3.160 2.367 2.278 2.408     .  0 0 "[    .    1    .    2]" 1 
       2741 1 143 PHE QD   1 196 VAL MG1  . . 4.390 3.974 3.741 4.129     .  0 0 "[    .    1    .    2]" 1 
       2742 1 143 PHE QE   1 196 VAL MG1  . . 4.910 4.376 4.248 4.491     .  0 0 "[    .    1    .    2]" 1 
       2743 1 196 VAL H    1 196 VAL MG1  . . 3.840 3.778 3.767 3.796     .  0 0 "[    .    1    .    2]" 1 
       2744 1 196 VAL MG1  1 197 LEU H    . . 4.110 3.599 3.238 3.914     .  0 0 "[    .    1    .    2]" 1 
       2745 1 196 VAL MG1  1 198 LYS H    . . 5.500 4.859 4.690 5.111     .  0 0 "[    .    1    .    2]" 1 
       2746 1 196 VAL HA   1 196 VAL MG2  . . 3.160 2.358 2.285 2.455     .  0 0 "[    .    1    .    2]" 1 
       2747 1 193 ILE HA   1 196 VAL MG2  . . 4.650 2.766 2.438 3.011     .  0 0 "[    .    1    .    2]" 1 
       2748 1 143 PHE QE   1 196 VAL MG2  . . 4.910 2.676 2.380 3.008     .  0 0 "[    .    1    .    2]" 1 
       2749 1 143 PHE QD   1 196 VAL MG2  . . 4.390 2.842 2.640 3.043     .  0 0 "[    .    1    .    2]" 1 
       2750 1 196 VAL H    1 196 VAL MG2  . . 3.840 2.277 2.111 2.480     .  0 0 "[    .    1    .    2]" 1 
       2751 1 196 VAL MG2  1 197 LEU H    . . 4.110 3.867 3.737 3.995     .  0 0 "[    .    1    .    2]" 1 
       2752 1 196 VAL MG2  1 198 LYS H    . . 5.500 5.137 5.060 5.271     .  0 0 "[    .    1    .    2]" 1 
       2753 1 218 LEU MD2  1 219 LEU H    . . 5.500 4.516 4.494 4.534     .  0 0 "[    .    1    .    2]" 1 
       2754 1 197 LEU HA   1 203 ILE MD   . . 3.200 2.965 2.745 3.202 0.002 19 0 "[    .    1    .    2]" 1 
       2755 1  31 LEU HB3  1  32 GLY H    . . 4.100 3.629 3.353 3.861     .  0 0 "[    .    1    .    2]" 1 
       2756 1 197 LEU HB2  1 197 LEU MD2  . . 3.120 2.633 2.553 2.715     .  0 0 "[    .    1    .    2]" 1 
       2757 1 193 ILE MG   1 197 LEU MD2  . . 3.040 2.002 1.844 2.229     .  0 0 "[    .    1    .    2]" 1 
       2758 1 223 LEU HA   1 226 LEU QB   . . 4.620 3.044 2.869 3.311     .  0 0 "[    .    1    .    2]" 1 
       2759 1 198 LYS HA   1 201 ARG QD   . . 4.620 2.929 1.995 3.889     .  0 0 "[    .    1    .    2]" 1 
       2760 1 198 LYS HA   1 199 ARG HA   . . 4.920 4.783 4.633 4.857     .  0 0 "[    .    1    .    2]" 1 
       2761 1 199 ARG HA   1 199 ARG HG3  . . 3.920 3.052 2.943 3.278     .  0 0 "[    .    1    .    2]" 1 
       2762 1 199 ARG HA   1 199 ARG HD2  . . 4.630 2.694 2.171 4.568     .  0 0 "[    .    1    .    2]" 1 
       2763 1 199 ARG HA   1 199 ARG HD3  . . 4.630 2.892 2.370 4.231     .  0 0 "[    .    1    .    2]" 1 
       2764 1 199 ARG HA   1 199 ARG HG2  . . 3.920 3.561 2.362 3.830     .  0 0 "[    .    1    .    2]" 1 
       2765 1 198 LYS QB   1 199 ARG HA   . . 4.870 3.912 3.782 4.538     .  0 0 "[    .    1    .    2]" 1 
       2766 1 199 ARG HB2  1 200 TYR H    . . 4.410 4.037 3.829 4.280     .  0 0 "[    .    1    .    2]" 1 
       2767 1 199 ARG H    1 199 ARG HD3  . . 5.060 4.504 4.131 5.071 0.011 10 0 "[    .    1    .    2]" 1 
       2768 1 163 ILE HB   1 204 ASN H    . . 5.500 5.598 5.577 5.632 0.132  4 0 "[    .    1    .    2]" 1 
       2769 1 201 ARG HA   1 203 ILE MD   . . 4.210 2.875 2.656 3.183     .  0 0 "[    .    1    .    2]" 1 
       2770 1 212 GLU HA   1 213 VAL HA   . . 4.510 4.312 4.301 4.322     .  0 0 "[    .    1    .    2]" 1 
       2771 1 202 ASN HA   1 203 ILE H    . . 3.440 3.020 3.003 3.031     .  0 0 "[    .    1    .    2]" 1 
       2772 1 202 ASN HA   1 203 ILE MD   . . 4.530 4.372 4.264 4.534 0.004 17 0 "[    .    1    .    2]" 1 
       2773 1 202 ASN HB3  1 203 ILE HG13 . . 5.500 5.504 5.480 5.519 0.019 15 0 "[    .    1    .    2]" 1 
       2774 1 202 ASN HB3  1 203 ILE MD   . . 5.500 5.461 5.349 5.504 0.004 11 0 "[    .    1    .    2]" 1 
       2775 1 162 ASN HA   1 203 ILE HA   . . 4.470 3.750 3.703 3.801     .  0 0 "[    .    1    .    2]" 1 
       2776 1 162 ASN HB3  1 203 ILE HA   . . 4.280 2.510 2.427 2.601     .  0 0 "[    .    1    .    2]" 1 
       2777 1 203 ILE HA   1 204 ASN QB   . . 4.120 4.046 3.963 4.115     .  0 0 "[    .    1    .    2]" 1 
       2778 1 203 ILE HB   1 216 LYS HA   . . 4.810 3.429 3.258 3.557     .  0 0 "[    .    1    .    2]" 1 
       2779 1 203 ILE HB   1 203 ILE MD   . . 2.770 2.124 2.013 2.210     .  0 0 "[    .    1    .    2]" 1 
       2780 1 203 ILE MD   1 216 LYS HB3  . . 4.460 3.337 2.249 3.798     .  0 0 "[    .    1    .    2]" 1 
       2781 1 200 TYR HB2  1 203 ILE MD   . . 3.440 2.474 1.971 2.768     .  0 0 "[    .    1    .    2]" 1 
       2782 1 162 ASN HB3  1 203 ILE MD   . . 5.390 5.372 5.316 5.400 0.010 13 0 "[    .    1    .    2]" 1 
       2783 1 203 ILE HA   1 203 ILE MD   . . 3.830 3.605 3.543 3.632     .  0 0 "[    .    1    .    2]" 1 
       2784 1 203 ILE MD   1 216 LYS HA   . . 4.060 2.983 2.632 3.344     .  0 0 "[    .    1    .    2]" 1 
       2785 1 200 TYR HA   1 203 ILE MD   . . 4.690 4.471 4.227 4.691 0.001 10 0 "[    .    1    .    2]" 1 
       2786 1 203 ILE MD   1 216 LYS H    . . 5.410 4.208 3.922 4.558     .  0 0 "[    .    1    .    2]" 1 
       2787 1 203 ILE MD   1 204 ASN H    . . 5.290 5.029 4.998 5.068     .  0 0 "[    .    1    .    2]" 1 
       2788 1 203 ILE MG   1 204 ASN H    . . 3.310 2.120 1.939 2.229     .  0 0 "[    .    1    .    2]" 1 
       2789 1 207 VAL H    1 207 VAL MG2  . . 3.890 2.671 2.586 2.746     .  0 0 "[    .    1    .    2]" 1 
       2790 1 203 ILE MG   1 206 VAL H    . . 4.430 3.605 3.227 3.950     .  0 0 "[    .    1    .    2]" 1 
       2791 1 203 ILE H    1 203 ILE MG   . . 4.260 3.763 3.759 3.766     .  0 0 "[    .    1    .    2]" 1 
       2792 1 203 ILE MG   1 205 ALA H    . . 3.130 2.082 1.892 2.454     .  0 0 "[    .    1    .    2]" 1 
       2793 1 157 TRP HE3  1 203 ILE MG   . . 4.570 4.566 4.495 4.602 0.032  4 0 "[    .    1    .    2]" 1 
       2794 1 157 TRP HZ3  1 203 ILE MG   . . 3.470 2.896 2.773 3.015     .  0 0 "[    .    1    .    2]" 1 
       2795 1 207 VAL HA   1 207 VAL MG2  . . 3.230 2.338 2.264 2.397     .  0 0 "[    .    1    .    2]" 1 
       2796 1 203 ILE MG   1 206 VAL HA   . . 4.220 3.303 3.156 3.504     .  0 0 "[    .    1    .    2]" 1 
       2797 1 203 ILE HA   1 203 ILE MG   . . 3.200 2.325 2.252 2.389     .  0 0 "[    .    1    .    2]" 1 
       2798 1 203 ILE MG   1 216 LYS HA   . . 3.610 3.390 3.277 3.618 0.008 11 0 "[    .    1    .    2]" 1 
       2799 1 165 VAL HA   1 207 VAL MG2  . . 4.560 3.863 3.623 4.010     .  0 0 "[    .    1    .    2]" 1 
       2800 1 203 ILE MG   1 216 LYS HB2  . . 4.310 3.550 3.258 4.325 0.015 17 0 "[    .    1    .    2]" 1 
       2801 1 203 ILE MG   1 206 VAL HB   . . 4.750 4.154 4.012 4.269     .  0 0 "[    .    1    .    2]" 1 
       2802 1 203 ILE HG12 1 203 ILE MG   . . 3.180 2.058 1.935 2.135     .  0 0 "[    .    1    .    2]" 1 
       2803 1 207 VAL MG2  1 213 VAL MG1  . . 4.310 2.385 1.901 3.545     .  0 0 "[    .    1    .    2]" 1 
       2804 1 203 ILE MG   1 205 ALA MB   . . 4.130 3.895 3.779 4.092     .  0 0 "[    .    1    .    2]" 1 
       2805 1 207 VAL MG2  1 213 VAL MG2  . . 4.310 1.940 1.829 2.264     .  0 0 "[    .    1    .    2]" 1 
       2806 1 203 ILE HA   1 203 ILE HG12 . . 4.030 3.373 3.344 3.429     .  0 0 "[    .    1    .    2]" 1 
       2807 1 203 ILE HG13 1 204 ASN H    . . 5.140 4.384 4.326 4.431     .  0 0 "[    .    1    .    2]" 1 
       2808 1 203 ILE HA   1 204 ASN HA   . . 4.600 4.377 4.371 4.385     .  0 0 "[    .    1    .    2]" 1 
       2809 1 162 ASN HB2  1 204 ASN QB   . . 3.780 2.077 1.952 2.250     .  0 0 "[    .    1    .    2]" 1 
       2810 1 205 ALA HA   1 206 VAL H    . . 2.930 2.160 2.141 2.206     .  0 0 "[    .    1    .    2]" 1 
       2811 1 205 ALA HA   1 215 ASP H    . . 4.760 4.740 4.627 4.781 0.021 14 0 "[    .    1    .    2]" 1 
       2812 1 205 ALA HA   1 215 ASP HA   . . 3.400 2.461 2.291 2.634     .  0 0 "[    .    1    .    2]" 1 
       2813 1 205 ALA HA   1 206 VAL HA   . . 4.790 4.394 4.385 4.408     .  0 0 "[    .    1    .    2]" 1 
       2814 1 204 ASN QB   1 205 ALA HA   . . 4.980 4.464 4.320 4.695     .  0 0 "[    .    1    .    2]" 1 
       2815 1 205 ALA HA   1 206 VAL HB   . . 4.620 4.583 4.530 4.620     .  0 0 "[    .    1    .    2]" 1 
       2816 1 203 ILE MG   1 205 ALA HA   . . 4.010 3.431 3.314 3.521     .  0 0 "[    .    1    .    2]" 1 
       2817 1 163 ILE HA   1 205 ALA MB   . . 3.790 3.543 3.422 3.664     .  0 0 "[    .    1    .    2]" 1 
       2818 1 204 ASN QB   1 205 ALA MB   . . 3.790 3.173 3.018 3.385     .  0 0 "[    .    1    .    2]" 1 
       2819 1 204 ASN H    1 205 ALA MB   . . 4.510 4.291 4.216 4.409     .  0 0 "[    .    1    .    2]" 1 
       2820 1 205 ALA MB   1 207 VAL H    . . 5.260 4.828 4.614 4.936     .  0 0 "[    .    1    .    2]" 1 
       2821 1 163 ILE H    1 205 ALA MB   . . 5.500 5.499 5.401 5.521 0.021 10 0 "[    .    1    .    2]" 1 
       2822 1 164 LEU HB3  1 206 VAL HA   . . 3.940 3.364 2.954 3.562     .  0 0 "[    .    1    .    2]" 1 
       2823 1 164 LEU HB2  1 206 VAL HA   . . 5.180 5.017 4.552 5.205 0.025 16 0 "[    .    1    .    2]" 1 
       2824 1 164 LEU HG   1 206 VAL HA   . . 5.310 5.209 5.025 5.378 0.068  8 0 "[    .    1    .    2]" 1 
       2825 1 206 VAL HA   1 207 VAL HA   . . 4.920 4.392 4.389 4.397     .  0 0 "[    .    1    .    2]" 1 
       2826 1 163 ILE HA   1 206 VAL HA   . . 5.280 4.652 4.474 4.805     .  0 0 "[    .    1    .    2]" 1 
       2827 1 165 VAL HA   1 206 VAL HA   . . 4.910 4.338 3.992 4.654     .  0 0 "[    .    1    .    2]" 1 
       2828 1 164 LEU H    1 206 VAL HA   . . 3.990 3.269 2.969 3.417     .  0 0 "[    .    1    .    2]" 1 
       2829 1 135 PHE QE   1 140 VAL MG1  . . 3.740 3.619 3.222 3.761 0.021  8 0 "[    .    1    .    2]" 1 
       2830 1 207 VAL HA   1 214 GLY H    . . 4.160 3.727 3.446 4.161 0.001  3 0 "[    .    1    .    2]" 1 
       2831 1  61 ASP HA   1  97 THR MG   . . 4.570 4.383 3.840 4.572 0.002 20 0 "[    .    1    .    2]" 1 
       2832 1  26 TRP HB3  1  27 VAL HA   . . 5.250 4.359 4.331 4.423     .  0 0 "[    .    1    .    2]" 1 
       2833 1  27 VAL HA   1  28 HIS HB3  . . 5.500 4.438 4.386 4.470     .  0 0 "[    .    1    .    2]" 1 
       2834 1 170 VAL HA   1 208 PRO HA   . . 5.490 5.197 4.926 5.503 0.013 17 0 "[    .    1    .    2]" 1 
       2835 1 207 VAL HA   1 208 PRO HD2  . . 3.770 1.913 1.903 1.936     .  0 0 "[    .    1    .    2]" 1 
       2836 1 208 PRO HD2  1 213 VAL MG1  . . 5.220 4.045 3.737 4.487     .  0 0 "[    .    1    .    2]" 1 
       2837 1 208 PRO HD2  1 213 VAL MG2  . . 5.220 3.272 2.803 3.873     .  0 0 "[    .    1    .    2]" 1 
       2838 1 208 PRO HD2  1 214 GLY H    . . 4.680 4.028 3.817 4.203     .  0 0 "[    .    1    .    2]" 1 
       2839 1 208 PRO HD3  1 214 GLY H    . . 4.680 3.519 3.207 3.745     .  0 0 "[    .    1    .    2]" 1 
       2840 1 208 PRO HD3  1 213 VAL MG1  . . 5.220 4.417 4.022 5.246 0.026 16 0 "[    .    1    .    2]" 1 
       2841 1 208 PRO HD3  1 213 VAL MG2  . . 5.220 4.243 3.863 4.501     .  0 0 "[    .    1    .    2]" 1 
       2842 1 172 SER HB2  1 208 PRO HG3  . . 5.180 2.523 2.007 3.076     .  0 0 "[    .    1    .    2]" 1 
       2843 1  41 SER HA   1 210 HIS HB3  . . 5.400 4.749 4.355 5.058     .  0 0 "[    .    1    .    2]" 1 
       2844 1 211 GLY HA2  1 212 GLU H    . . 3.530 3.418 3.312 3.480     .  0 0 "[    .    1    .    2]" 1 
       2845 1 201 ARG HA   1 202 ASN HA   . . 4.930 4.383 4.354 4.414     .  0 0 "[    .    1    .    2]" 1 
       2846 1  95 ILE HA   1  98 LEU HG   . . 3.540 2.762 2.644 2.856     .  0 0 "[    .    1    .    2]" 1 
       2847 1 213 VAL HA   1 213 VAL MG1  . . 3.220 2.498 2.208 3.201     .  0 0 "[    .    1    .    2]" 1 
       2848 1 207 VAL HA   1 213 VAL MG1  . . 5.000 3.291 2.716 4.480     .  0 0 "[    .    1    .    2]" 1 
       2849 1 213 VAL MG1  1 214 GLY H    . . 4.200 2.585 1.964 3.885     .  0 0 "[    .    1    .    2]" 1 
       2850 1 213 VAL H    1 213 VAL MG1  . . 3.790 3.320 1.918 3.784     .  0 0 "[    .    1    .    2]" 1 
       2851 1 216 LYS HA   1 216 LYS QD   . . 4.390 3.940 3.622 4.348     .  0 0 "[    .    1    .    2]" 1 
       2852 1 217 GLY HA2  1 219 LEU H    . . 4.780 4.268 4.124 4.388     .  0 0 "[    .    1    .    2]" 1 
       2853 1 217 GLY HA2  1 220 LEU HG   . . 3.920 3.143 3.128 3.168     .  0 0 "[    .    1    .    2]" 1 
       2854 1 217 GLY HA2  1 220 LEU MD1  . . 4.660 1.914 1.899 2.061     .  0 0 "[    .    1    .    2]" 1 
       2855 1 217 GLY HA2  1 220 LEU MD2  . . 4.660 4.296 4.285 4.374     .  0 0 "[    .    1    .    2]" 1 
       2856 1 218 LEU HA   1 221 HIS HB2  . . 3.920 3.511 3.247 3.767     .  0 0 "[    .    1    .    2]" 1 
       2857 1 218 LEU HA   1 221 HIS HB3  . . 3.720 2.623 2.525 2.678     .  0 0 "[    .    1    .    2]" 1 
       2858 1 218 LEU HA   1 218 LEU MD1  . . 3.800 3.777 3.768 3.790     .  0 0 "[    .    1    .    2]" 1 
       2859 1 218 LEU HB3  1 218 LEU MD1  . . 3.380 2.176 2.143 2.217     .  0 0 "[    .    1    .    2]" 1 
       2860 1 218 LEU HB2  1 218 LEU MD1  . . 3.380 2.458 2.409 2.514     .  0 0 "[    .    1    .    2]" 1 
       2861 1 208 PRO HB3  1 218 LEU MD1  . . 5.500 2.778 2.542 2.942     .  0 0 "[    .    1    .    2]" 1 
       2862 1 208 PRO HD3  1 218 LEU MD1  . . 5.090 2.017 1.982 2.040     .  0 0 "[    .    1    .    2]" 1 
       2863 1 214 GLY HA3  1 218 LEU MD1  . . 4.010 3.118 2.962 3.226     .  0 0 "[    .    1    .    2]" 1 
       2864 1 208 PRO HD2  1 218 LEU MD1  . . 5.090 3.325 3.172 3.404     .  0 0 "[    .    1    .    2]" 1 
       2865 1 172 SER HA   1 218 LEU MD1  . . 3.560 2.415 2.180 2.663     .  0 0 "[    .    1    .    2]" 1 
       2866 1 218 LEU MD1  1 219 LEU H    . . 5.500 4.548 4.494 4.627     .  0 0 "[    .    1    .    2]" 1 
       2867 1 218 LEU HB2  1 218 LEU MD2  . . 3.380 3.183 3.181 3.187     .  0 0 "[    .    1    .    2]" 1 
       2868 1 208 PRO HB3  1 218 LEU MD2  . . 5.500 4.329 4.060 4.662     .  0 0 "[    .    1    .    2]" 1 
       2869 1 218 LEU HB3  1 218 LEU MD2  . . 3.380 2.426 2.409 2.443     .  0 0 "[    .    1    .    2]" 1 
       2870 1 218 LEU HA   1 218 LEU MD2  . . 3.800 1.959 1.939 2.003     .  0 0 "[    .    1    .    2]" 1 
       2871 1 208 PRO HD2  1 218 LEU MD2  . . 5.090 5.102 5.063 5.140 0.050  7 0 "[    .    1    .    2]" 1 
       2872 1 214 GLY HA3  1 218 LEU MD2  . . 4.010 2.986 2.898 3.059     .  0 0 "[    .    1    .    2]" 1 
       2873 1 208 PRO HD3  1 218 LEU MD2  . . 5.090 3.976 3.776 4.242     .  0 0 "[    .    1    .    2]" 1 
       2874 1 218 LEU H    1 218 LEU MD2  . . 4.320 2.876 2.800 2.954     .  0 0 "[    .    1    .    2]" 1 
       2875 1 214 GLY HA2  1 218 LEU HG   . . 5.000 4.927 4.856 4.966     .  0 0 "[    .    1    .    2]" 1 
       2876 1 172 SER HA   1 218 LEU HG   . . 4.860 4.311 4.162 4.587     .  0 0 "[    .    1    .    2]" 1 
       2877 1 218 LEU HA   1 218 LEU HG   . . 3.970 3.296 3.263 3.328     .  0 0 "[    .    1    .    2]" 1 
       2878 1 197 LEU HA   1 219 LEU HB2  . . 5.470 4.486 4.184 4.816     .  0 0 "[    .    1    .    2]" 1 
       2879 1 197 LEU HA   1 219 LEU HB3  . . 5.470 4.462 4.023 4.836     .  0 0 "[    .    1    .    2]" 1 
       2880 1 219 LEU H    1 219 LEU HB3  . . 4.050 3.570 3.540 3.586     .  0 0 "[    .    1    .    2]" 1 
       2881 1 219 LEU HA   1 219 LEU MD1  . . 3.940 3.288 1.945 3.775     .  0 0 "[    .    1    .    2]" 1 
       2882 1  14 GLY H    1  16 ILE HG13 . . 5.500 5.500 5.405 5.525 0.025 18 0 "[    .    1    .    2]" 1 
       2883 1  73 LYS H    1  74 LYS HD2  . . 5.500 5.422 4.264 5.577 0.077 10 0 "[    .    1    .    2]" 1 
       2884 1 197 LEU HA   1 219 LEU MD2  . . 4.010 2.791 1.994 4.030 0.020 10 0 "[    .    1    .    2]" 1 
       2885 1 220 LEU H    1 220 LEU HB3  . . 4.000 3.586 3.583 3.590     .  0 0 "[    .    1    .    2]" 1 
       2886 1 220 LEU HG   1 221 HIS H    . . 4.730 4.121 4.090 4.137     .  0 0 "[    .    1    .    2]" 1 
       2887 1 220 LEU HA   1 220 LEU HG   . . 3.800 3.002 2.987 3.024     .  0 0 "[    .    1    .    2]" 1 
       2888 1  54 LEU H    1  54 LEU HG   . . 4.290 4.225 2.979 4.315 0.025  1 0 "[    .    1    .    2]" 1 
       2889 1 220 LEU H    1 221 HIS HA   . . 5.390 5.240 5.204 5.272     .  0 0 "[    .    1    .    2]" 1 
       2890 1 221 HIS HB2  1 222 THR H    . . 4.240 3.961 3.856 4.035     .  0 0 "[    .    1    .    2]" 1 
       2891 1 173 THR MG   1 221 HIS HB2  . . 4.370 3.060 2.705 3.462     .  0 0 "[    .    1    .    2]" 1 
       2892 1 222 THR HA   1 225 LEU HG   . . 4.190 2.334 2.190 2.437     .  0 0 "[    .    1    .    2]" 1 
       2893 1 222 THR HA   1 222 THR HG1  . . 3.890 3.278 2.992 3.532     .  0 0 "[    .    1    .    2]" 1 
       2894 1 222 THR HB   1 223 LEU HA   . . 4.970 3.912 3.756 4.148     .  0 0 "[    .    1    .    2]" 1 
       2895 1 171 LYS HB2  1 222 THR HB   . . 5.500 5.026 4.544 5.438     .  0 0 "[    .    1    .    2]" 1 
       2896 1 222 THR HB   1 223 LEU HG   . . 5.500 3.524 3.296 4.071     .  0 0 "[    .    1    .    2]" 1 
       2897 1 193 ILE HG12 1 222 THR HB   . . 4.350 4.024 3.730 4.328     .  0 0 "[    .    1    .    2]" 1 
       2898 1 193 ILE MG   1 222 THR HB   . . 4.780 2.925 2.559 3.336     .  0 0 "[    .    1    .    2]" 1 
       2899 1 222 THR HB   1 225 LEU H    . . 5.340 5.285 5.086 5.351 0.011 16 0 "[    .    1    .    2]" 1 
       2900 1 189 TRP HE1  1 222 THR MG   . . 3.390 2.893 2.446 3.113     .  0 0 "[    .    1    .    2]" 1 
       2901 1 223 LEU HA   1 223 LEU HG   . . 3.780 2.904 2.604 3.171     .  0 0 "[    .    1    .    2]" 1 
       2902 1  16 ILE MG   1  67 LEU HB3  . . 4.070 3.896 3.646 4.037     .  0 0 "[    .    1    .    2]" 1 
       2903 1 222 THR H    1 223 LEU HG   . . 5.500 4.688 4.548 4.899     .  0 0 "[    .    1    .    2]" 1 
       2904 1 223 LEU HG   1 224 ASP H    . . 5.500 4.439 4.373 4.564     .  0 0 "[    .    1    .    2]" 1 
       2905 1 224 ASP HA   1 225 LEU HA   . . 4.860 4.767 4.718 4.825     .  0 0 "[    .    1    .    2]" 1 
       2906 1 224 ASP HA   1 227 LYS HG2  . . 4.750 2.901 1.994 4.718     .  0 0 "[    .    1    .    2]" 1 
       2907 1 224 ASP HA   1 227 LYS HG3  . . 4.750 3.412 3.203 4.218     .  0 0 "[    .    1    .    2]" 1 
       2908 1 224 ASP HB2  1 225 LEU H    . . 3.710 3.360 3.104 3.654     .  0 0 "[    .    1    .    2]" 1 
       2909 1 224 ASP H    1 225 LEU HB2  . . 5.300 5.163 5.005 5.304 0.004  4 0 "[    .    1    .    2]" 1 
       2910 1 178 LEU HG   1 225 LEU HB3  . . 4.640 2.449 2.142 2.680     .  0 0 "[    .    1    .    2]" 1 
       2911 1 225 LEU HB3  1 226 LEU H    . . 4.720 4.076 3.892 4.154     .  0 0 "[    .    1    .    2]" 1 
       2912 1 225 LEU MD1  1 226 LEU H    . . 5.050 4.741 4.581 4.809     .  0 0 "[    .    1    .    2]" 1 
       2913 1 225 LEU HB3  1 225 LEU MD1  . . 3.290 2.251 2.203 2.427     .  0 0 "[    .    1    .    2]" 1 
       2914 1 178 LEU H    1 225 LEU MD1  . . 5.500 3.610 2.889 4.086     .  0 0 "[    .    1    .    2]" 1 
       2915 1 177 ASP H    1 225 LEU MD2  . . 4.130 3.499 2.715 4.093     .  0 0 "[    .    1    .    2]" 1 
       2916 1 225 LEU H    1 225 LEU MD2  . . 3.690 2.787 2.611 2.934     .  0 0 "[    .    1    .    2]" 1 
       2917 1 225 LEU MD2  1 226 LEU H    . . 5.050 4.492 4.398 4.546     .  0 0 "[    .    1    .    2]" 1 
       2918 1 221 HIS HD2  1 225 LEU MD2  . . 4.950 3.456 3.120 3.804     .  0 0 "[    .    1    .    2]" 1 
       2919 1 176 LYS HA   1 225 LEU MD2  . . 4.760 2.894 2.009 3.349     .  0 0 "[    .    1    .    2]" 1 
       2920 1 225 LEU HA   1 225 LEU MD2  . . 3.920 2.101 2.028 2.218     .  0 0 "[    .    1    .    2]" 1 
       2921 1 175 ALA MB   1 225 LEU MD2  . . 3.590 3.287 2.743 3.591 0.001  3 0 "[    .    1    .    2]" 1 
       2922 1 225 LEU HB3  1 225 LEU MD2  . . 3.290 2.360 2.306 2.387     .  0 0 "[    .    1    .    2]" 1 
       2923 1 222 THR HB   1 225 LEU HG   . . 5.050 5.015 4.750 5.051 0.001 17 0 "[    .    1    .    2]" 1 
       2924 1 178 LEU HA   1 225 LEU HB2  . . 5.030 4.786 4.202 5.037 0.007 17 0 "[    .    1    .    2]" 1 
       2925 1 225 LEU HB2  1 226 LEU HA   . . 5.270 4.203 4.109 4.295     .  0 0 "[    .    1    .    2]" 1 
       2926 1 171 LYS QD   1 178 LEU HA   . . 4.570 3.643 2.840 4.430     .  0 0 "[    .    1    .    2]" 1 
       2927 1 226 LEU QB   1 227 LYS QB   . . 5.080 3.913 3.592 4.468     .  0 0 "[    .    1    .    2]" 1 
       2928 1 189 TRP HE3  1 226 LEU MD1  . . 4.880 4.704 4.446 4.883 0.003 18 0 "[    .    1    .    2]" 1 
       2929 1 226 LEU H    1 226 LEU MD1  . . 4.960 3.160 3.023 3.289     .  0 0 "[    .    1    .    2]" 1 
       2930 1 189 TRP HA   1 226 LEU MD1  . . 4.760 4.260 4.192 4.346     .  0 0 "[    .    1    .    2]" 1 
       2931 1 189 TRP HB2  1 226 LEU MD1  . . 4.380 3.671 3.547 3.863     .  0 0 "[    .    1    .    2]" 1 
       2932 1 189 TRP HB3  1 226 LEU MD1  . . 3.750 2.064 1.972 2.291     .  0 0 "[    .    1    .    2]" 1 
       2933 1 226 LEU QB   1 226 LEU MD1  . . 3.010 1.932 1.915 1.973     .  0 0 "[    .    1    .    2]" 1 
       2934 1 178 LEU HG   1 226 LEU MD1  . . 5.160 5.149 5.047 5.165 0.005 16 0 "[    .    1    .    2]" 1 
       2935 1 189 TRP H    1 226 LEU MD2  . . 5.500 3.912 3.819 4.064     .  0 0 "[    .    1    .    2]" 1 
       2936 1 189 TRP HD1  1 226 LEU MD2  . . 4.580 4.099 3.957 4.217     .  0 0 "[    .    1    .    2]" 1 
       2937 1 189 TRP HE3  1 226 LEU MD2  . . 4.880 2.841 2.512 3.086     .  0 0 "[    .    1    .    2]" 1 
       2938 1 226 LEU QB   1 226 LEU MD2  . . 3.010 2.158 2.127 2.191     .  0 0 "[    .    1    .    2]" 1 
       2939 1 178 LEU HG   1 226 LEU MD2  . . 5.160 3.808 3.622 4.229     .  0 0 "[    .    1    .    2]" 1 
       2940 1 189 TRP HB2  1 226 LEU MD2  . . 4.380 2.704 2.505 2.869     .  0 0 "[    .    1    .    2]" 1 
       2941 1 189 TRP HB3  1 226 LEU MD2  . . 3.750 1.908 1.896 1.950     .  0 0 "[    .    1    .    2]" 1 
       2942 1 190 SER QB   1 226 LEU MD2  . . 3.920 3.669 3.538 3.895     .  0 0 "[    .    1    .    2]" 1 
       2943 1 189 TRP HA   1 226 LEU MD2  . . 4.760 4.370 4.275 4.440     .  0 0 "[    .    1    .    2]" 1 
       2944 1 224 ASP HA   1 227 LYS QB   . . 3.970 3.416 2.240 3.923     .  0 0 "[    .    1    .    2]" 1 
       2945 1  11 ASN HA   1  12 GLU HA   . . 4.530 4.308 4.292 4.334     .  0 0 "[    .    1    .    2]" 1 
       2946 1  62 LYS HA   1  65 LYS H    . . 4.220 3.739 3.634 3.893     .  0 0 "[    .    1    .    2]" 1 
       2947 1  31 LEU H    1  31 LEU MD1  . . 4.740 3.996 3.762 4.229     .  0 0 "[    .    1    .    2]" 1 
       2948 1  31 LEU HB3  1  31 LEU MD1  . . 3.210 3.121 2.482 3.183     .  0 0 "[    .    1    .    2]" 1 
       2949 1  64 THR MG   1  94 GLY HA2  . . 3.970 2.871 2.683 3.042     .  0 0 "[    .    1    .    2]" 1 
       2950 1  58 SER H    1  94 GLY HA2  . . 5.500 5.207 5.013 5.415     .  0 0 "[    .    1    .    2]" 1 
       2951 1  64 THR H    1  94 GLY HA2  . . 5.500 4.944 4.712 5.328     .  0 0 "[    .    1    .    2]" 1 
       2952 1  77 LYS HB2  1  77 LYS QD   . . 3.770 2.279 2.127 2.558     .  0 0 "[    .    1    .    2]" 1 
       2953 1  77 LYS HA   1  77 LYS QD   . . 4.890 3.956 3.889 4.005     .  0 0 "[    .    1    .    2]" 1 
       2954 1  77 LYS QD   1  78 ARG H    . . 5.500 4.013 3.639 4.532     .  0 0 "[    .    1    .    2]" 1 
       2955 1   6 LYS HA   1   6 LYS HG2  . . 3.950 2.824 2.141 3.774     .  0 0 "[    .    1    .    2]" 1 
       2956 1 100 GLU HB2  1 101 ARG HA   . . 4.900 4.681 4.500 4.801     .  0 0 "[    .    1    .    2]" 1 
       2957 1 128 GLN HB2  1 130 VAL H    . . 4.510 3.858 3.568 4.313     .  0 0 "[    .    1    .    2]" 1 
       2958 1 169 LEU MD1  1 193 ILE MD   . . 3.340 3.067 2.350 3.307     .  0 0 "[    .    1    .    2]" 1 
       2959 1 186 VAL HA   1 186 VAL MG2  . . 3.530 2.369 2.281 2.449     .  0 0 "[    .    1    .    2]" 1 
       2960 1 165 VAL HA   1 207 VAL MG1  . . 4.560 4.120 3.719 4.494     .  0 0 "[    .    1    .    2]" 1 
       2961 1 122 GLU HA   1 122 GLU HG3  . . 4.030 2.866 2.747 2.961     .  0 0 "[    .    1    .    2]" 1 
       2962 1 147 LYS HA   1 150 THR H    . . 4.920 4.515 4.395 4.762     .  0 0 "[    .    1    .    2]" 1 
       2963 1 147 LYS HA   1 192 SER HG   . . 5.410 4.620 4.358 4.850     .  0 0 "[    .    1    .    2]" 1 
       2964 1 169 LEU HA   1 169 LEU HG   . . 3.790 2.821 2.688 3.250     .  0 0 "[    .    1    .    2]" 1 
       2965 1 169 LEU MD1  1 192 SER HB3  . . 4.430 2.413 2.112 3.016     .  0 0 "[    .    1    .    2]" 1 
       2966 1 169 LEU MD1  1 193 ILE HA   . . 5.150 4.276 3.960 4.595     .  0 0 "[    .    1    .    2]" 1 
       2967 1 169 LEU HA   1 169 LEU MD1  . . 4.110 2.728 2.164 2.982     .  0 0 "[    .    1    .    2]" 1 
       2968 1 169 LEU MD1  1 192 SER HB2  . . 4.490 2.366 2.029 2.669     .  0 0 "[    .    1    .    2]" 1 
       2969 1 145 PRO HD2  1 169 LEU MD1  . . 5.500 4.407 4.129 5.368     .  0 0 "[    .    1    .    2]" 1 
       2970 1 169 LEU MD1  1 170 VAL H    . . 4.690 4.621 4.330 4.709 0.019 17 0 "[    .    1    .    2]" 1 
       2971 1 169 LEU MD1  1 192 SER HG   . . 5.500 3.873 3.566 4.486     .  0 0 "[    .    1    .    2]" 1 
       2972 1 145 PRO HG2  1 169 LEU MD1  . . 4.610 2.994 2.720 3.840     .  0 0 "[    .    1    .    2]" 1 
       2973 1 171 LYS HG2  1 172 SER H    . . 5.300 4.129 3.760 4.626     .  0 0 "[    .    1    .    2]" 1 
       2974 1 108 THR HG1  1 109 ALA HA   . . 5.490 5.370 4.985 5.495 0.005  4 0 "[    .    1    .    2]" 1 
       2975 1  27 VAL MG1  1 213 VAL HA   . . 5.360 4.921 4.758 5.131     .  0 0 "[    .    1    .    2]" 1 
       2976 1  27 VAL MG1  1  29 THR HA   . . 4.830 4.647 4.523 4.773     .  0 0 "[    .    1    .    2]" 1 
       2977 1   7 THR HA   1   8 VAL MG2  . . 5.500 4.392 4.340 4.443     .  0 0 "[    .    1    .    2]" 1 
       2978 1   8 VAL MG2  1  20 GLN H    . . 5.500 2.733 2.482 3.355     .  0 0 "[    .    1    .    2]" 1 
       2979 1 113 GLU HB3  1 116 LYS QE   . . 5.110 4.817 4.598 5.049     .  0 0 "[    .    1    .    2]" 1 
       2980 1  16 ILE MD   1  67 LEU MD2  . . 4.230 3.422 3.167 3.699     .  0 0 "[    .    1    .    2]" 1 
       2981 1  16 ILE MD   1  67 LEU MD1  . . 4.230 3.115 2.983 3.262     .  0 0 "[    .    1    .    2]" 1 
       2982 1 153 ASN HB2  1 169 LEU MD2  . . 5.500 5.349 4.568 5.514 0.014  5 0 "[    .    1    .    2]" 1 
       2983 1 190 SER QB   1 226 LEU MD1  . . 3.920 2.465 2.045 3.048     .  0 0 "[    .    1    .    2]" 1 
       2984 1 190 SER QB   1 226 LEU QB   . . 4.190 3.186 2.675 3.616     .  0 0 "[    .    1    .    2]" 1 
       2985 1 156 VAL H    1 166 GLY HA2  . . 4.550 2.843 2.656 3.107     .  0 0 "[    .    1    .    2]" 1 
       2986 1 204 ASN H    1 204 ASN QB   . . 3.230 2.289 2.233 2.423     .  0 0 "[    .    1    .    2]" 1 
       2987 1  24 ASN HB2  1 161 TYR QE   . . 5.500 4.454 3.745 5.505 0.005 10 0 "[    .    1    .    2]" 1 
       2988 1 204 ASN HA   1 216 LYS H    . . 5.410 5.425 5.414 5.437 0.027  4 0 "[    .    1    .    2]" 1 
       2989 1  22 ASN HA   1  23 LYS HA   . . 4.750 4.457 4.312 4.679     .  0 0 "[    .    1    .    2]" 1 
       2990 1  83 ILE MD   1 140 VAL HB   . . 4.240 3.897 3.604 4.099     .  0 0 "[    .    1    .    2]" 1 
       2991 1  95 ILE MD   1  96 LYS QE   . . 5.500 5.526 5.515 5.546 0.046 10 0 "[    .    1    .    2]" 1 
       2992 1 171 LYS H    1 171 LYS HE2  . . 5.500 3.923 2.979 5.221     .  0 0 "[    .    1    .    2]" 1 
       2993 1 112 ALA HA   1 114 LEU H    . . 5.240 4.075 3.727 4.439     .  0 0 "[    .    1    .    2]" 1 
       2994 1 131 THR MG   1 142 THR HG1  . . 4.560 3.860 3.678 4.202     .  0 0 "[    .    1    .    2]" 1 
       2995 1 191 THR MG   1 195 ASN HB3  . . 5.500 5.387 5.149 5.502 0.002 19 0 "[    .    1    .    2]" 1 
       2996 1  15 THR MG   1  16 ILE HA   . . 4.950 4.033 3.958 4.091     .  0 0 "[    .    1    .    2]" 1 
       2997 1  18 ILE H    1  18 ILE HB   . . 3.670 3.192 3.163 3.222     .  0 0 "[    .    1    .    2]" 1 
       2998 1 176 LYS QE   1 176 LYS HG3  . . 3.040 2.312 1.996 2.778     .  0 0 "[    .    1    .    2]" 1 
       2999 1 116 LYS H    1 122 GLU HG3  . . 4.610 2.150 1.948 2.443     .  0 0 "[    .    1    .    2]" 1 
       3000 1  50 LYS HA   1  50 LYS QD   . . 3.640 3.402 2.900 3.644 0.004  8 0 "[    .    1    .    2]" 1 
       3001 1  95 ILE MD   1  99 LYS QD   . . 4.850 4.500 4.090 4.850     .  0 0 "[    .    1    .    2]" 1 
       3002 1  98 LEU HA   1  99 LYS HA   . . 5.060 4.622 4.592 4.716     .  0 0 "[    .    1    .    2]" 1 
       3003 1 112 ALA HA   1 113 GLU HA   . . 5.500 4.841 4.789 4.871     .  0 0 "[    .    1    .    2]" 1 
       3004 1  57 SER H    1  84 ILE MG   . . 5.200 4.683 4.594 4.821     .  0 0 "[    .    1    .    2]" 1 
       3005 1  84 ILE MG   1  87 ALA HA   . . 3.770 3.423 3.310 3.596     .  0 0 "[    .    1    .    2]" 1 
       3006 1  84 ILE MG   1 123 PRO HD3  . . 4.860 4.524 4.242 4.814     .  0 0 "[    .    1    .    2]" 1 
       3007 1  84 ILE MG   1 123 PRO HB3  . . 4.720 3.890 3.737 4.048     .  0 0 "[    .    1    .    2]" 1 
       3008 1  84 ILE MG   1  85 THR H    . . 3.620 2.375 2.066 2.559     .  0 0 "[    .    1    .    2]" 1 
       3009 1 108 THR H    1 112 ALA MB   . . 5.500 5.316 5.080 5.503 0.003  2 0 "[    .    1    .    2]" 1 
       3010 1 112 ALA MB   1 125 GLY HA2  . . 3.540 2.853 2.639 2.997     .  0 0 "[    .    1    .    2]" 1 
       3011 1 112 ALA MB   1 116 LYS HB3  . . 5.500 5.124 4.875 5.399     .  0 0 "[    .    1    .    2]" 1 
       3012 1  87 ALA MB   1 117 LYS QB   . . 5.500 4.811 4.575 5.017     .  0 0 "[    .    1    .    2]" 1 
       3013 1 112 ALA MB   1 122 GLU HG3  . . 3.920 3.602 3.449 3.885     .  0 0 "[    .    1    .    2]" 1 
       3014 1  95 ILE QG   1 123 PRO HD3  . . 4.780 4.833 4.813 4.849 0.069  3 0 "[    .    1    .    2]" 1 
       3015 1  98 LEU H    1 105 ALA MB   . . 5.500 5.291 5.139 5.490     .  0 0 "[    .    1    .    2]" 1 
       3016 1 108 THR HA   1 109 ALA MB   . . 4.390 4.142 4.103 4.192     .  0 0 "[    .    1    .    2]" 1 
       3017 1 133 LEU HB2  1 140 VAL HB   . . 3.780 1.985 1.975 2.062     .  0 0 "[    .    1    .    2]" 1 
       3018 1 143 PHE HB3  1 154 ILE HB   . . 5.320 4.883 4.758 5.039     .  0 0 "[    .    1    .    2]" 1 
       3019 1 158 LEU HA   1 159 PRO HG3  . . 4.860 4.417 4.405 4.430     .  0 0 "[    .    1    .    2]" 1 
       3020 1   6 LYS HA   1   7 THR MG   . . 5.140 4.209 4.096 4.733     .  0 0 "[    .    1    .    2]" 1 
       3021 1 190 SER QB   1 193 ILE HB   . . 5.500 4.976 4.686 5.367     .  0 0 "[    .    1    .    2]" 1 
       3022 1 162 ASN HB2  1 163 ILE H    . . 5.350 3.995 3.938 4.033     .  0 0 "[    .    1    .    2]" 1 
       3023 1  34 PHE QE   1  39 VAL MG1  . . 5.030 4.832 4.316 5.102 0.072 20 0 "[    .    1    .    2]" 1 
       3024 1  29 THR MG   1  31 LEU H    . . 5.500 5.071 4.933 5.213     .  0 0 "[    .    1    .    2]" 1 
       3025 1  33 SER HA   1  34 PHE HB2  . . 6.000 4.959 4.125 5.641     .  0 0 "[    .    1    .    2]" 1 
       3026 1 138 MET H    1 139 LYS QE   . . 4.990 4.542 3.157 4.981     .  0 0 "[    .    1    .    2]" 1 
       3027 1 145 PRO HG3  1 192 SER HB3  . . 5.110 3.356 3.179 3.651     .  0 0 "[    .    1    .    2]" 1 
       3028 1 145 PRO HG2  1 192 SER HB3  . . 5.000 2.437 2.309 2.531     .  0 0 "[    .    1    .    2]" 1 
       3029 1 145 PRO HB2  1 192 SER HB2  . . 5.500 3.826 3.650 3.981     .  0 0 "[    .    1    .    2]" 1 
       3030 1 192 SER HB2  1 193 ILE HG12 . . 5.190 3.215 3.083 3.355     .  0 0 "[    .    1    .    2]" 1 
       3031 1 145 PRO HB3  1 192 SER HB2  . . 5.500 5.381 5.150 5.506 0.006 13 0 "[    .    1    .    2]" 1 
       3032 1 145 PRO HG2  1 192 SER HB2  . . 5.500 4.149 3.919 4.279     .  0 0 "[    .    1    .    2]" 1 
       3033 1 191 THR H    1 192 SER HB2  . . 5.260 4.715 4.508 5.015     .  0 0 "[    .    1    .    2]" 1 
       3034 1 148 GLY H    1 192 SER HB2  . . 5.500 5.442 5.247 5.525 0.025 11 0 "[    .    1    .    2]" 1 
       3035 1 192 SER HA   1 192 SER HG   . . 3.900 2.891 2.450 3.189     .  0 0 "[    .    1    .    2]" 1 
       3036 1 192 SER HA   1 195 ASN HB3  . . 4.410 4.295 4.061 4.413 0.003  4 0 "[    .    1    .    2]" 1 
       3037 1 169 LEU MD1  1 192 SER HA   . . 5.330 4.471 4.261 4.881     .  0 0 "[    .    1    .    2]" 1 
       3038 1 145 PRO HB2  1 192 SER HA   . . 4.710 2.094 1.992 2.357     .  0 0 "[    .    1    .    2]" 1 
       3039 1 145 PRO HB3  1 192 SER HA   . . 4.710 3.690 3.547 4.005     .  0 0 "[    .    1    .    2]" 1 
       3040 1 145 PRO HG2  1 192 SER HA   . . 5.320 3.825 3.657 3.987     .  0 0 "[    .    1    .    2]" 1 
       3041 1 191 THR MG   1 192 SER HA   . . 4.830 3.612 3.459 3.809     .  0 0 "[    .    1    .    2]" 1 
       3042 1 145 PRO HA   1 192 SER HA   . . 5.030 4.020 3.913 4.205     .  0 0 "[    .    1    .    2]" 1 
       3043 1 192 SER HA   1 193 ILE HA   . . 5.500 4.811 4.799 4.826     .  0 0 "[    .    1    .    2]" 1 
       3044 1 192 SER HA   1 195 ASN HD22 . . 5.060 4.945 4.784 5.065 0.005 17 0 "[    .    1    .    2]" 1 
       3045 1 192 SER HA   1 195 ASN HD21 . . 4.180 3.507 3.285 3.752     .  0 0 "[    .    1    .    2]" 1 
       3046 1 192 SER HA   1 194 GLU H    . . 5.080 4.368 4.268 4.587     .  0 0 "[    .    1    .    2]" 1 
       3047 1 192 SER HA   1 195 ASN H    . . 5.260 3.556 3.448 3.634     .  0 0 "[    .    1    .    2]" 1 
       3048 1 190 SER HA   1 192 SER H    . . 4.750 4.391 4.263 4.522     .  0 0 "[    .    1    .    2]" 1 
       3049 1 201 ARG H    1 202 ASN HA   . . 5.500 4.990 4.750 5.279     .  0 0 "[    .    1    .    2]" 1 
       3050 1 129 THR HA   1 144 TYR HB2  . . 5.050 2.593 2.378 2.814     .  0 0 "[    .    1    .    2]" 1 
       3051 1 202 ASN HB2  1 203 ILE HG13 . . 5.500 5.389 5.089 5.503 0.003 12 0 "[    .    1    .    2]" 1 
       3052 1 202 ASN HB2  1 203 ILE MD   . . 5.500 5.046 4.866 5.189     .  0 0 "[    .    1    .    2]" 1 
       3053 1  97 THR MG   1 100 GLU HB2  . . 4.730 3.094 2.886 3.418     .  0 0 "[    .    1    .    2]" 1 
       3054 1 203 ILE HB   1 216 LYS HB2  . . 3.500 2.249 1.987 3.307     .  0 0 "[    .    1    .    2]" 1 
       3055 1   3 LYS HA   1   4 VAL H    . . 3.160 2.323 2.154 2.651     .  0 0 "[    .    1    .    2]" 1 
       3056 1   4 VAL H    1   4 VAL HB   . . 3.900 3.565 2.824 3.900     .  0 0 "[    .    1    .    2]" 1 
       3057 1   4 VAL HA   1   5 GLU H    . . 3.230 2.304 2.146 2.632     .  0 0 "[    .    1    .    2]" 1 
       3058 1 171 LYS H    1 219 LEU HA   . . 5.500 4.700 4.293 5.236     .  0 0 "[    .    1    .    2]" 1 
       3059 1   4 VAL HB   1   5 GLU H    . . 4.390 3.559 1.988 4.385     .  0 0 "[    .    1    .    2]" 1 
       3060 1   6 LYS H    1   6 LYS HB3  . . 3.930 3.690 3.293 3.997 0.067 20 0 "[    .    1    .    2]" 1 
       3061 1   5 GLU HA   1   6 LYS H    . . 3.200 2.441 2.140 2.968     .  0 0 "[    .    1    .    2]" 1 
       3062 1   6 LYS HA   1   7 THR H    . . 3.270 2.314 2.266 2.474     .  0 0 "[    .    1    .    2]" 1 
       3063 1   7 THR H    1   7 THR HB   . . 3.730 3.729 3.306 3.766 0.036 20 0 "[    .    1    .    2]" 1 
       3064 1   8 VAL H    1   8 VAL HB   . . 3.880 3.518 2.884 3.567     .  0 0 "[    .    1    .    2]" 1 
       3065 1   9 ILE H    1  18 ILE H    . . 3.660 2.766 2.649 2.851     .  0 0 "[    .    1    .    2]" 1 
       3066 1   9 ILE H    1  20 GLN H    . . 5.500 5.530 5.491 5.565 0.065 11 0 "[    .    1    .    2]" 1 
       3067 1   8 VAL H    1   9 ILE H    . . 4.430 3.502 3.427 3.916     .  0 0 "[    .    1    .    2]" 1 
       3068 1   9 ILE H    1  26 TRP HE3  . . 4.630 4.087 3.972 4.255     .  0 0 "[    .    1    .    2]" 1 
       3069 1   9 ILE H    1  19 SER HA   . . 4.100 4.056 3.945 4.147 0.047 14 0 "[    .    1    .    2]" 1 
       3070 1   8 VAL HA   1   9 ILE H    . . 2.870 2.205 2.144 2.228     .  0 0 "[    .    1    .    2]" 1 
       3071 1   9 ILE H    1   9 ILE HB   . . 3.520 2.832 2.812 2.856     .  0 0 "[    .    1    .    2]" 1 
       3072 1   9 ILE H    1  18 ILE HG13 . . 3.760 2.815 2.692 3.142     .  0 0 "[    .    1    .    2]" 1 
       3073 1   9 ILE H    1   9 ILE HG12 . . 3.770 1.931 1.900 1.965     .  0 0 "[    .    1    .    2]" 1 
       3074 1   9 ILE H    1   9 ILE HG13 . . 3.870 3.541 3.512 3.573     .  0 0 "[    .    1    .    2]" 1 
       3075 1   8 VAL MG2  1   9 ILE H    . . 4.540 4.185 3.795 4.226     .  0 0 "[    .    1    .    2]" 1 
       3076 1  54 LEU H    1  54 LEU HB2  . . 3.540 2.403 2.353 2.599     .  0 0 "[    .    1    .    2]" 1 
       3077 1  54 LEU H    1 103 ILE MG   . . 4.860 4.751 4.406 4.864 0.004  1 0 "[    .    1    .    2]" 1 
       3078 1  10 LYS H    1  10 LYS HB2  . . 3.610 3.067 3.023 3.127     .  0 0 "[    .    1    .    2]" 1 
       3079 1  10 LYS H    1  70 MET ME   . . 3.570 3.004 2.647 3.368     .  0 0 "[    .    1    .    2]" 1 
       3080 1  10 LYS H    1  10 LYS HG3  . . 4.060 2.925 2.827 2.998     .  0 0 "[    .    1    .    2]" 1 
       3081 1   9 ILE HG13 1  10 LYS H    . . 5.270 5.107 5.054 5.199     .  0 0 "[    .    1    .    2]" 1 
       3082 1   9 ILE HA   1  10 LYS H    . . 2.660 2.313 2.269 2.342     .  0 0 "[    .    1    .    2]" 1 
       3083 1   9 ILE H    1  10 LYS H    . . 4.690 4.585 4.574 4.594     .  0 0 "[    .    1    .    2]" 1 
       3084 1  10 LYS H    1  10 LYS HG2  . . 4.060 3.537 3.374 3.716     .  0 0 "[    .    1    .    2]" 1 
       3085 1  10 LYS H    1  10 LYS QE   . . 5.370 4.727 4.229 5.224     .  0 0 "[    .    1    .    2]" 1 
       3086 1  10 LYS HA   1  11 ASN H    . . 2.910 2.353 2.246 2.583     .  0 0 "[    .    1    .    2]" 1 
       3087 1  11 ASN H    1  14 GLY HA3  . . 4.860 4.583 4.182 4.812     .  0 0 "[    .    1    .    2]" 1 
       3088 1  11 ASN H    1  11 ASN HB2  . . 3.910 2.368 2.095 2.830     .  0 0 "[    .    1    .    2]" 1 
       3089 1  11 ASN H    1  11 ASN HB3  . . 3.910 3.351 3.123 3.713     .  0 0 "[    .    1    .    2]" 1 
       3090 1 180 ASN HB2  1 181 VAL H    . . 4.660 4.259 3.077 4.627     .  0 0 "[    .    1    .    2]" 1 
       3091 1 181 VAL H    1 181 VAL HB   . . 4.210 3.789 3.665 3.975     .  0 0 "[    .    1    .    2]" 1 
       3092 1  10 LYS HB3  1  11 ASN H    . . 3.350 2.708 2.279 2.940     .  0 0 "[    .    1    .    2]" 1 
       3093 1  10 LYS HB2  1  11 ASN H    . . 3.680 3.415 2.939 3.689 0.009  2 0 "[    .    1    .    2]" 1 
       3094 1  11 ASN H    1  16 ILE HB   . . 4.630 4.156 3.671 4.638 0.008 19 0 "[    .    1    .    2]" 1 
       3095 1 181 VAL H    1 182 ALA H    . . 4.040 2.676 2.022 3.086     .  0 0 "[    .    1    .    2]" 1 
       3096 1  11 ASN H    1  16 ILE H    . . 3.860 3.550 3.241 3.776     .  0 0 "[    .    1    .    2]" 1 
       3097 1  11 ASN H    1  14 GLY H    . . 4.180 3.368 3.228 3.556     .  0 0 "[    .    1    .    2]" 1 
       3098 1  11 ASN HB2  1  12 GLU H    . . 4.190 3.531 2.558 4.037     .  0 0 "[    .    1    .    2]" 1 
       3099 1  11 ASN HB3  1  12 GLU H    . . 4.190 2.508 2.118 2.911     .  0 0 "[    .    1    .    2]" 1 
       3100 1  12 GLU H    1  12 GLU HB3  . . 3.670 2.484 2.341 2.764     .  0 0 "[    .    1    .    2]" 1 
       3101 1  12 GLU H    1  14 GLY H    . . 4.520 3.968 3.827 4.068     .  0 0 "[    .    1    .    2]" 1 
       3102 1  11 ASN H    1  12 GLU H    . . 4.660 4.512 4.385 4.606     .  0 0 "[    .    1    .    2]" 1 
       3103 1  12 GLU HB3  1  13 THR H    . . 4.770 3.398 2.605 4.184     .  0 0 "[    .    1    .    2]" 1 
       3104 1  13 THR H    1  15 THR H    . . 4.430 3.891 3.749 4.095     .  0 0 "[    .    1    .    2]" 1 
       3105 1  12 GLU HA   1  14 GLY H    . . 5.130 4.624 4.307 4.869     .  0 0 "[    .    1    .    2]" 1 
       3106 1  13 THR HB   1  14 GLY H    . . 4.390 3.738 3.506 4.096     .  0 0 "[    .    1    .    2]" 1 
       3107 1  10 LYS HB3  1  14 GLY H    . . 4.850 4.794 4.690 4.859 0.009 19 0 "[    .    1    .    2]" 1 
       3108 1  10 LYS HB2  1  14 GLY H    . . 5.500 5.518 5.485 5.543 0.043 14 0 "[    .    1    .    2]" 1 
       3109 1  14 GLY H    1  15 THR MG   . . 4.130 3.245 3.125 3.364     .  0 0 "[    .    1    .    2]" 1 
       3110 1  13 THR H    1  14 GLY H    . . 3.430 2.182 2.090 2.348     .  0 0 "[    .    1    .    2]" 1 
       3111 1  14 GLY H    1  15 THR H    . . 3.230 2.412 2.210 2.609     .  0 0 "[    .    1    .    2]" 1 
       3112 1  15 THR H    1  16 ILE HA   . . 5.400 5.374 5.368 5.382     .  0 0 "[    .    1    .    2]" 1 
       3113 1  15 THR H    1  16 ILE HG13 . . 4.580 4.449 4.367 4.492     .  0 0 "[    .    1    .    2]" 1 
       3114 1  16 ILE H    1  16 ILE HG12 . . 3.800 3.671 3.563 3.750     .  0 0 "[    .    1    .    2]" 1 
       3115 1  16 ILE H    1  16 ILE HB   . . 3.410 2.815 2.728 2.899     .  0 0 "[    .    1    .    2]" 1 
       3116 1  16 ILE H    1  16 ILE HG13 . . 3.700 2.575 2.474 2.621     .  0 0 "[    .    1    .    2]" 1 
       3117 1  16 ILE H    1  16 ILE MD   . . 4.150 3.999 3.940 4.040     .  0 0 "[    .    1    .    2]" 1 
       3118 1  15 THR HB   1  16 ILE H    . . 4.200 4.100 4.075 4.110     .  0 0 "[    .    1    .    2]" 1 
       3119 1  14 GLY HA2  1  16 ILE H    . . 4.330 3.613 3.549 3.688     .  0 0 "[    .    1    .    2]" 1 
       3120 1  14 GLY H    1  16 ILE H    . . 3.750 3.518 3.434 3.605     .  0 0 "[    .    1    .    2]" 1 
       3121 1  15 THR H    1  16 ILE H    . . 3.110 2.790 2.780 2.801     .  0 0 "[    .    1    .    2]" 1 
       3122 1  16 ILE HA   1  17 SER H    . . 3.120 2.296 2.254 2.367     .  0 0 "[    .    1    .    2]" 1 
       3123 1  17 SER H    1  30 GLU HA   . . 4.230 3.802 3.555 3.956     .  0 0 "[    .    1    .    2]" 1 
       3124 1  17 SER H    1  30 GLU H    . . 5.320 5.154 4.933 5.292     .  0 0 "[    .    1    .    2]" 1 
       3125 1  16 ILE H    1  17 SER H    . . 4.560 4.469 4.454 4.495     .  0 0 "[    .    1    .    2]" 1 
       3126 1  17 SER H    1  28 HIS HB2  . . 4.610 4.116 4.021 4.217     .  0 0 "[    .    1    .    2]" 1 
       3127 1  17 SER H    1  30 GLU HB3  . . 4.480 4.430 4.310 4.500 0.020 16 0 "[    .    1    .    2]" 1 
       3128 1  16 ILE HB   1  17 SER H    . . 4.420 3.618 3.391 3.746     .  0 0 "[    .    1    .    2]" 1 
       3129 1  16 ILE HG12 1  17 SER H    . . 4.610 4.424 4.360 4.472     .  0 0 "[    .    1    .    2]" 1 
       3130 1  18 ILE H    1  18 ILE HG13 . . 3.550 2.300 2.236 2.385     .  0 0 "[    .    1    .    2]" 1 
       3131 1   9 ILE HG12 1  18 ILE H    . . 4.610 4.060 3.989 4.160     .  0 0 "[    .    1    .    2]" 1 
       3132 1  17 SER HA   1  18 ILE H    . . 2.870 2.448 2.401 2.509     .  0 0 "[    .    1    .    2]" 1 
       3133 1  82 VAL H    1 104 LYS H    . . 4.320 3.732 3.643 3.838     .  0 0 "[    .    1    .    2]" 1 
       3134 1  81 ASP H    1  82 VAL H    . . 4.360 4.171 4.047 4.238     .  0 0 "[    .    1    .    2]" 1 
       3135 1  82 VAL H    1  83 ILE H    . . 4.150 3.859 3.804 3.927     .  0 0 "[    .    1    .    2]" 1 
       3136 1  10 LYS H    1  18 ILE H    . . 5.470 4.909 4.778 5.003     .  0 0 "[    .    1    .    2]" 1 
       3137 1  54 LEU H    1  82 VAL H    . . 5.500 4.680 4.583 4.795     .  0 0 "[    .    1    .    2]" 1 
       3138 1  18 ILE HG13 1  19 SER H    . . 4.680 4.581 4.524 4.633     .  0 0 "[    .    1    .    2]" 1 
       3139 1  19 SER H    1  26 TRP HB3  . . 4.150 2.863 2.752 2.986     .  0 0 "[    .    1    .    2]" 1 
       3140 1  19 SER H    1  20 GLN HA   . . 5.030 4.518 4.498 4.550     .  0 0 "[    .    1    .    2]" 1 
       3141 1   8 VAL HA   1  19 SER H    . . 4.520 3.991 3.904 4.350     .  0 0 "[    .    1    .    2]" 1 
       3142 1  18 ILE HA   1  19 SER H    . . 2.970 2.653 2.622 2.689     .  0 0 "[    .    1    .    2]" 1 
       3143 1  19 SER H    1  26 TRP HA   . . 4.390 4.214 4.125 4.268     .  0 0 "[    .    1    .    2]" 1 
       3144 1  19 SER H    1  20 GLN H    . . 4.390 4.095 4.052 4.147     .  0 0 "[    .    1    .    2]" 1 
       3145 1  19 SER H    1  21 LEU H    . . 5.500 5.534 5.508 5.558 0.058  5 0 "[    .    1    .    2]" 1 
       3146 1  19 SER H    1  19 SER HB3  . . 4.080 3.304 3.189 3.399     .  0 0 "[    .    1    .    2]" 1 
       3147 1  19 SER HB2  1  20 GLN H    . . 4.670 4.347 4.272 4.393     .  0 0 "[    .    1    .    2]" 1 
       3148 1   8 VAL HA   1  20 GLN H    . . 4.030 3.822 3.719 3.913     .  0 0 "[    .    1    .    2]" 1 
       3149 1  19 SER HA   1  20 GLN H    . . 2.960 2.169 2.155 2.182     .  0 0 "[    .    1    .    2]" 1 
       3150 1  20 GLN H    1  26 TRP HE3  . . 4.290 3.871 3.731 3.994     .  0 0 "[    .    1    .    2]" 1 
       3151 1  20 GLN H    1  26 TRP HZ3  . . 4.240 3.495 3.189 3.715     .  0 0 "[    .    1    .    2]" 1 
       3152 1   8 VAL MG1  1  20 GLN H    . . 5.500 5.042 4.868 5.502 0.002  8 0 "[    .    1    .    2]" 1 
       3153 1  20 GLN H    1  20 GLN HB2  . . 3.420 2.296 2.251 2.419     .  0 0 "[    .    1    .    2]" 1 
       3154 1   7 THR MG   1  20 GLN H    . . 4.240 3.455 3.364 3.882     .  0 0 "[    .    1    .    2]" 1 
       3155 1  20 GLN H    1  20 GLN HB3  . . 3.690 2.791 2.652 2.836     .  0 0 "[    .    1    .    2]" 1 
       3156 1  21 LEU H    1  26 TRP HA   . . 3.520 2.318 2.245 2.433     .  0 0 "[    .    1    .    2]" 1 
       3157 1  20 GLN HA   1  21 LEU H    . . 3.230 2.140 2.139 2.142     .  0 0 "[    .    1    .    2]" 1 
       3158 1  20 GLN HB2  1  21 LEU H    . . 4.600 4.454 4.405 4.471     .  0 0 "[    .    1    .    2]" 1 
       3159 1  21 LEU H    1  25 VAL HB   . . 5.220 4.200 4.037 4.300     .  0 0 "[    .    1    .    2]" 1 
       3160 1  21 LEU H    1  21 LEU HB3  . . 3.530 3.384 3.350 3.489     .  0 0 "[    .    1    .    2]" 1 
       3161 1  21 LEU H    1  21 LEU HB2  . . 3.430 2.242 2.215 2.296     .  0 0 "[    .    1    .    2]" 1 
       3162 1  22 ASN H    1  25 VAL HB   . . 3.400 2.549 1.990 2.924     .  0 0 "[    .    1    .    2]" 1 
       3163 1  21 LEU HB2  1  22 ASN H    . . 3.540 2.836 2.542 2.984     .  0 0 "[    .    1    .    2]" 1 
       3164 1  21 LEU HB3  1  22 ASN H    . . 3.760 2.879 2.195 3.381     .  0 0 "[    .    1    .    2]" 1 
       3165 1  22 ASN H    1  22 ASN HB3  . . 4.190 3.755 3.244 3.966     .  0 0 "[    .    1    .    2]" 1 
       3166 1  22 ASN H    1  22 ASN HB2  . . 4.190 2.888 2.771 3.006     .  0 0 "[    .    1    .    2]" 1 
       3167 1  22 ASN H    1  26 TRP HA   . . 4.260 3.902 3.810 4.023     .  0 0 "[    .    1    .    2]" 1 
       3168 1  22 ASN H    1  25 VAL HA   . . 4.620 4.468 4.303 4.652 0.032 11 0 "[    .    1    .    2]" 1 
       3169 1  22 ASN H    1  23 LYS HA   . . 5.500 4.998 4.545 5.343     .  0 0 "[    .    1    .    2]" 1 
       3170 1  22 ASN H    1  26 TRP HD1  . . 4.810 4.132 3.816 4.628     .  0 0 "[    .    1    .    2]" 1 
       3171 1  21 LEU H    1  22 ASN H    . . 3.070 2.273 2.039 2.698     .  0 0 "[    .    1    .    2]" 1 
       3172 1  57 SER H    1  92 ILE HA   . . 4.640 4.527 4.335 4.645 0.005 12 0 "[    .    1    .    2]" 1 
       3173 1  57 SER H    1  57 SER HB3  . . 4.140 3.123 2.244 3.596     .  0 0 "[    .    1    .    2]" 1 
       3174 1  56 ASP HB2  1  57 SER H    . . 4.310 3.244 3.168 3.355     .  0 0 "[    .    1    .    2]" 1 
       3175 1  56 ASP HB3  1  57 SER H    . . 4.310 4.024 3.906 4.118     .  0 0 "[    .    1    .    2]" 1 
       3176 1  57 SER H    1  84 ILE MD   . . 3.730 2.647 2.578 2.750     .  0 0 "[    .    1    .    2]" 1 
       3177 1  57 SER H    1  58 SER H    . . 4.690 4.454 4.434 4.475     .  0 0 "[    .    1    .    2]" 1 
       3178 1  56 ASP H    1  57 SER H    . . 4.370 4.010 3.928 4.063     .  0 0 "[    .    1    .    2]" 1 
       3179 1 223 LEU H    1 224 ASP H    . . 3.240 2.744 2.686 2.808     .  0 0 "[    .    1    .    2]" 1 
       3180 1 224 ASP H    1 226 LEU H    . . 4.380 4.077 3.964 4.181     .  0 0 "[    .    1    .    2]" 1 
       3181 1  24 ASN H    1  25 VAL H    . . 3.750 2.454 2.269 2.677     .  0 0 "[    .    1    .    2]" 1 
       3182 1  22 ASN H    1  25 VAL H    . . 3.730 2.959 2.805 3.240     .  0 0 "[    .    1    .    2]" 1 
       3183 1  25 VAL H    1  26 TRP H    . . 4.500 4.275 4.105 4.429     .  0 0 "[    .    1    .    2]" 1 
       3184 1  25 VAL H    1  25 VAL HB   . . 3.240 2.706 2.520 2.893     .  0 0 "[    .    1    .    2]" 1 
       3185 1  25 VAL H    1  25 VAL MG1  . . 4.000 3.873 3.799 3.956     .  0 0 "[    .    1    .    2]" 1 
       3186 1  25 VAL H    1  25 VAL MG2  . . 4.000 2.682 2.405 2.945     .  0 0 "[    .    1    .    2]" 1 
       3187 1 221 HIS HA   1 224 ASP H    . . 3.870 3.386 3.300 3.482     .  0 0 "[    .    1    .    2]" 1 
       3188 1  26 TRP H    1  26 TRP HB3  . . 4.030 3.703 3.693 3.730     .  0 0 "[    .    1    .    2]" 1 
       3189 1  26 TRP H    1  26 TRP HB2  . . 3.710 2.540 2.518 2.587     .  0 0 "[    .    1    .    2]" 1 
       3190 1  26 TRP H    1  45 VAL HB   . . 4.100 3.723 3.619 3.800     .  0 0 "[    .    1    .    2]" 1 
       3191 1  25 VAL HB   1  26 TRP H    . . 4.390 4.226 4.160 4.361     .  0 0 "[    .    1    .    2]" 1 
       3192 1  25 VAL MG2  1  26 TRP H    . . 4.250 4.152 4.068 4.225     .  0 0 "[    .    1    .    2]" 1 
       3193 1  26 TRP H    1  46 LEU HA   . . 4.100 3.768 3.691 3.855     .  0 0 "[    .    1    .    2]" 1 
       3194 1  25 VAL HA   1  26 TRP H    . . 2.990 2.142 2.139 2.150     .  0 0 "[    .    1    .    2]" 1 
       3195 1  26 TRP H    1  47 ASN H    . . 5.500 4.769 4.525 4.998     .  0 0 "[    .    1    .    2]" 1 
       3196 1  19 SER HB2  1  27 VAL H    . . 4.810 4.547 4.390 4.640     .  0 0 "[    .    1    .    2]" 1 
       3197 1  26 TRP HB3  1  27 VAL H    . . 3.630 2.526 2.432 2.676     .  0 0 "[    .    1    .    2]" 1 
       3198 1  26 TRP HB2  1  27 VAL H    . . 3.870 3.840 3.761 3.941 0.071  7 0 "[    .    1    .    2]" 1 
       3199 1  27 VAL H    1  27 VAL HB   . . 3.140 2.603 2.500 2.654     .  0 0 "[    .    1    .    2]" 1 
       3200 1  26 TRP HA   1  27 VAL H    . . 3.130 2.372 2.314 2.409     .  0 0 "[    .    1    .    2]" 1 
       3201 1  21 LEU H    1  27 VAL H    . . 4.390 4.142 4.067 4.194     .  0 0 "[    .    1    .    2]" 1 
       3202 1  19 SER H    1  27 VAL H    . . 3.580 2.678 2.585 2.762     .  0 0 "[    .    1    .    2]" 1 
       3203 1  26 TRP H    1  27 VAL H    . . 4.670 4.475 4.452 4.485     .  0 0 "[    .    1    .    2]" 1 
       3204 1  21 LEU HB2  1  27 VAL H    . . 4.350 3.852 3.815 4.006     .  0 0 "[    .    1    .    2]" 1 
       3205 1  21 LEU HG   1  27 VAL H    . . 5.000 4.542 4.393 5.122 0.122 11 0 "[    .    1    .    2]" 1 
       3206 1  21 LEU MD2  1  27 VAL H    . . 5.410 2.723 2.437 4.222     .  0 0 "[    .    1    .    2]" 1 
       3207 1  27 VAL HB   1  28 HIS H    . . 5.040 4.416 4.384 4.497     .  0 0 "[    .    1    .    2]" 1 
       3208 1  28 HIS H    1  45 VAL HB   . . 5.500 4.933 4.802 5.058     .  0 0 "[    .    1    .    2]" 1 
       3209 1  27 VAL HA   1  28 HIS H    . . 3.110 2.155 2.146 2.168     .  0 0 "[    .    1    .    2]" 1 
       3210 1  16 ILE MG   1  29 THR H    . . 4.030 3.671 3.448 3.908     .  0 0 "[    .    1    .    2]" 1 
       3211 1  28 HIS HB2  1  29 THR H    . . 3.990 3.125 3.066 3.151     .  0 0 "[    .    1    .    2]" 1 
       3212 1  29 THR H    1  29 THR HB   . . 3.250 2.826 2.750 2.868     .  0 0 "[    .    1    .    2]" 1 
       3213 1  28 HIS HA   1  29 THR H    . . 3.010 2.194 2.183 2.216     .  0 0 "[    .    1    .    2]" 1 
       3214 1  17 SER H    1  29 THR H    . . 3.700 2.960 2.864 3.039     .  0 0 "[    .    1    .    2]" 1 
       3215 1  30 GLU HA   1  31 LEU H    . . 3.250 2.516 2.392 2.677     .  0 0 "[    .    1    .    2]" 1 
       3216 1  16 ILE HA   1  31 LEU H    . . 4.400 4.034 3.619 4.214     .  0 0 "[    .    1    .    2]" 1 
       3217 1  30 GLU HB3  1  31 LEU H    . . 3.920 3.693 3.505 3.832     .  0 0 "[    .    1    .    2]" 1 
       3218 1  31 LEU H    1  31 LEU HB3  . . 3.830 3.034 2.938 3.166     .  0 0 "[    .    1    .    2]" 1 
       3219 1  15 THR MG   1  31 LEU H    . . 4.730 4.138 3.703 4.460     .  0 0 "[    .    1    .    2]" 1 
       3220 1  16 ILE MD   1  31 LEU H    . . 5.020 4.382 4.100 4.688     .  0 0 "[    .    1    .    2]" 1 
       3221 1  32 GLY H    1  40 PRO HA   . . 4.000 3.882 3.188 4.017 0.017  2 0 "[    .    1    .    2]" 1 
       3222 1  32 GLY HA3  1  33 SER H    . . 3.490 2.795 2.135 3.356     .  0 0 "[    .    1    .    2]" 1 
       3223 1  32 GLY HA2  1  33 SER H    . . 3.490 2.520 2.142 3.262     .  0 0 "[    .    1    .    2]" 1 
       3224 1  33 SER H    1  34 PHE H    . . 4.650 4.516 4.370 4.635     .  0 0 "[    .    1    .    2]" 1 
       3225 1  32 GLY H    1  33 SER H    . . 4.480 4.107 3.665 4.407     .  0 0 "[    .    1    .    2]" 1 
       3226 1  33 SER H    1  33 SER HB3  . . 3.960 3.552 3.068 3.887     .  0 0 "[    .    1    .    2]" 1 
       3227 1  33 SER HA   1  34 PHE H    . . 2.800 2.241 2.138 2.405     .  0 0 "[    .    1    .    2]" 1 
       3228 1 134 LYS HA   1 135 PHE H    . . 2.660 2.155 2.141 2.164     .  0 0 "[    .    1    .    2]" 1 
       3229 1  33 SER HB2  1  34 PHE H    . . 3.970 3.400 2.692 3.935     .  0 0 "[    .    1    .    2]" 1 
       3230 1  34 PHE H    1  34 PHE HB2  . . 3.690 3.510 2.440 3.733 0.043 18 0 "[    .    1    .    2]" 1 
       3231 1  34 PHE H    1  34 PHE HB3  . . 3.690 2.936 2.695 3.132     .  0 0 "[    .    1    .    2]" 1 
       3232 1 135 PHE H    1 138 MET HB3  . . 3.880 2.591 2.313 2.753     .  0 0 "[    .    1    .    2]" 1 
       3233 1 135 PHE H    1 138 MET HB2  . . 4.390 4.226 4.047 4.408 0.018 13 0 "[    .    1    .    2]" 1 
       3234 1 135 PHE H    1 138 MET QG   . . 4.290 3.896 3.462 4.234     .  0 0 "[    .    1    .    2]" 1 
       3235 1  48 THR MG   1 135 PHE H    . . 4.210 3.804 3.455 4.214 0.004 16 0 "[    .    1    .    2]" 1 
       3236 1  34 PHE H    1  34 PHE QD   . . 4.690 3.579 2.341 4.467     .  0 0 "[    .    1    .    2]" 1 
       3237 1  34 PHE H    1  36 GLY H    . . 3.720 3.480 3.218 3.721 0.001 13 0 "[    .    1    .    2]" 1 
       3238 1 135 PHE H    1 138 MET H    . . 3.920 3.512 3.056 3.884     .  0 0 "[    .    1    .    2]" 1 
       3239 1 134 LYS H    1 135 PHE H    . . 4.420 4.005 3.800 4.217     .  0 0 "[    .    1    .    2]" 1 
       3240 1  33 SER HA   1  37 GLU H    . . 4.140 3.783 3.321 4.155 0.015 12 0 "[    .    1    .    2]" 1 
       3241 1  37 GLU H    1  38 ALA MB   . . 5.500 5.268 5.175 5.380     .  0 0 "[    .    1    .    2]" 1 
       3242 1  34 PHE QD   1  37 GLU H    . . 5.390 4.586 3.769 5.231     .  0 0 "[    .    1    .    2]" 1 
       3243 1  36 GLY H    1  37 GLU H    . . 3.600 2.353 1.912 2.740     .  0 0 "[    .    1    .    2]" 1 
       3244 1  34 PHE H    1  37 GLU H    . . 3.560 2.584 2.256 3.030     .  0 0 "[    .    1    .    2]" 1 
       3245 1  37 GLU H    1  37 GLU HG2  . . 4.110 3.916 3.209 4.114 0.004  3 0 "[    .    1    .    2]" 1 
       3246 1  37 GLU H    1  38 ALA H    . . 4.640 4.174 4.044 4.379     .  0 0 "[    .    1    .    2]" 1 
       3247 1  38 ALA MB   1  39 VAL H    . . 3.690 3.044 2.830 3.480     .  0 0 "[    .    1    .    2]" 1 
       3248 1  39 VAL H    1  39 VAL HB   . . 3.490 3.030 2.617 3.358     .  0 0 "[    .    1    .    2]" 1 
       3249 1  38 ALA HA   1  39 VAL H    . . 2.790 2.182 2.146 2.247     .  0 0 "[    .    1    .    2]" 1 
       3250 1  32 GLY H    1  39 VAL H    . . 4.010 2.620 2.223 3.326     .  0 0 "[    .    1    .    2]" 1 
       3251 1  40 PRO HB2  1  41 SER H    . . 4.140 3.210 2.690 3.344     .  0 0 "[    .    1    .    2]" 1 
       3252 1  40 PRO HB3  1  41 SER H    . . 4.020 3.777 3.481 3.859     .  0 0 "[    .    1    .    2]" 1 
       3253 1  40 PRO HA   1  41 SER H    . . 3.160 2.216 2.184 2.378     .  0 0 "[    .    1    .    2]" 1 
       3254 1  30 GLU H    1  41 SER H    . . 3.780 2.969 2.750 3.300     .  0 0 "[    .    1    .    2]" 1 
       3255 1  41 SER HA   1  42 ASN H    . . 3.430 2.171 2.138 2.235     .  0 0 "[    .    1    .    2]" 1 
       3256 1  41 SER HB2  1  42 ASN H    . . 4.600 4.190 3.853 4.402     .  0 0 "[    .    1    .    2]" 1 
       3257 1  42 ASN H    1  42 ASN HB3  . . 4.170 3.508 2.858 3.591     .  0 0 "[    .    1    .    2]" 1 
       3258 1  42 ASN H    1  42 ASN HB2  . . 4.170 2.377 2.126 3.691     .  0 0 "[    .    1    .    2]" 1 
       3259 1  42 ASN HB2  1  43 GLY H    . . 4.270 3.847 2.853 4.272 0.002  9 0 "[    .    1    .    2]" 1 
       3260 1  42 ASN HB3  1  43 GLY H    . . 4.270 2.693 2.278 4.011     .  0 0 "[    .    1    .    2]" 1 
       3261 1  27 VAL MG1  1  43 GLY H    . . 3.720 2.644 2.488 3.105     .  0 0 "[    .    1    .    2]" 1 
       3262 1  42 ASN HA   1  43 GLY H    . . 3.110 2.352 2.197 2.491     .  0 0 "[    .    1    .    2]" 1 
       3263 1  29 THR HA   1  43 GLY H    . . 4.200 3.723 3.413 4.034     .  0 0 "[    .    1    .    2]" 1 
       3264 1  28 HIS H    1  43 GLY H    . . 4.250 3.787 3.238 3.994     .  0 0 "[    .    1    .    2]" 1 
       3265 1  28 HIS HA   1  43 GLY H    . . 5.390 5.147 4.732 5.391 0.001 19 0 "[    .    1    .    2]" 1 
       3266 1  29 THR MG   1  43 GLY H    . . 4.660 4.290 4.032 4.658     .  0 0 "[    .    1    .    2]" 1 
       3267 1  44 LEU H    1  55 VAL HB   . . 4.130 3.082 2.945 3.191     .  0 0 "[    .    1    .    2]" 1 
       3268 1  44 LEU H    1  44 LEU HB3  . . 4.000 3.520 3.025 3.651     .  0 0 "[    .    1    .    2]" 1 
       3269 1  44 LEU H    1  44 LEU HB2  . . 3.900 2.964 2.859 3.168     .  0 0 "[    .    1    .    2]" 1 
       3270 1  45 VAL H    1  45 VAL MG2  . . 3.920 2.835 2.711 2.949     .  0 0 "[    .    1    .    2]" 1 
       3271 1  44 LEU HB2  1  45 VAL H    . . 4.530 4.278 4.230 4.327     .  0 0 "[    .    1    .    2]" 1 
       3272 1  45 VAL H    1  45 VAL HB   . . 3.540 2.749 2.701 2.779     .  0 0 "[    .    1    .    2]" 1 
       3273 1  44 LEU HG   1  45 VAL H    . . 3.550 3.066 2.418 3.342     .  0 0 "[    .    1    .    2]" 1 
       3274 1  26 TRP HB2  1  45 VAL H    . . 4.220 3.251 3.173 3.387     .  0 0 "[    .    1    .    2]" 1 
       3275 1  26 TRP HB3  1  45 VAL H    . . 4.640 4.019 3.946 4.158     .  0 0 "[    .    1    .    2]" 1 
       3276 1  28 HIS HB3  1  45 VAL H    . . 5.120 4.637 4.531 4.786     .  0 0 "[    .    1    .    2]" 1 
       3277 1  27 VAL HA   1  45 VAL H    . . 3.820 3.397 3.305 3.478     .  0 0 "[    .    1    .    2]" 1 
       3278 1  44 LEU HA   1  45 VAL H    . . 3.090 2.229 2.198 2.261     .  0 0 "[    .    1    .    2]" 1 
       3279 1  26 TRP HA   1  45 VAL H    . . 4.700 4.501 4.477 4.545     .  0 0 "[    .    1    .    2]" 1 
       3280 1  28 HIS H    1  45 VAL H    . . 4.400 3.809 3.682 3.917     .  0 0 "[    .    1    .    2]" 1 
       3281 1  26 TRP H    1  45 VAL H    . . 3.890 2.866 2.812 2.925     .  0 0 "[    .    1    .    2]" 1 
       3282 1  46 LEU H    1  46 LEU HB2  . . 3.720 2.608 2.493 2.718     .  0 0 "[    .    1    .    2]" 1 
       3283 1  46 LEU H    1  46 LEU HG   . . 4.420 2.567 2.465 2.683     .  0 0 "[    .    1    .    2]" 1 
       3284 1  46 LEU H    1  46 LEU HB3  . . 3.940 3.699 3.662 3.748     .  0 0 "[    .    1    .    2]" 1 
       3285 1  46 LEU H    1  46 LEU MD2  . . 4.320 3.261 3.114 3.420     .  0 0 "[    .    1    .    2]" 1 
       3286 1  45 VAL HB   1  46 LEU H    . . 4.680 4.019 3.896 4.116     .  0 0 "[    .    1    .    2]" 1 
       3287 1  45 VAL HA   1  46 LEU H    . . 3.040 2.184 2.159 2.220     .  0 0 "[    .    1    .    2]" 1 
       3288 1  46 LEU H    1  54 LEU HA   . . 4.190 3.839 3.693 3.924     .  0 0 "[    .    1    .    2]" 1 
       3289 1  46 LEU H    1  53 VAL H    . . 3.920 2.600 2.463 2.750     .  0 0 "[    .    1    .    2]" 1 
       3290 1  46 LEU H    1  47 ASN H    . . 4.580 4.446 4.371 4.494     .  0 0 "[    .    1    .    2]" 1 
       3291 1  46 LEU H    1  53 VAL MG1  . . 4.820 4.067 3.971 4.161     .  0 0 "[    .    1    .    2]" 1 
       3292 1  46 LEU MD1  1  47 ASN H    . . 5.210 4.997 4.854 5.172     .  0 0 "[    .    1    .    2]" 1 
       3293 1  71 VAL HB   1  72 GLU H    . . 4.530 3.728 3.633 3.943     .  0 0 "[    .    1    .    2]" 1 
       3294 1 115 ALA H    1 122 GLU HG3  . . 5.080 4.623 4.319 5.025     .  0 0 "[    .    1    .    2]" 1 
       3295 1  72 GLU H    1  72 GLU HB2  . . 3.690 2.582 2.465 2.691     .  0 0 "[    .    1    .    2]" 1 
       3296 1  72 GLU H    1  72 GLU HB3  . . 3.690 3.636 3.618 3.647     .  0 0 "[    .    1    .    2]" 1 
       3297 1  47 ASN H    1  47 ASN HB2  . . 3.530 2.697 2.389 3.010     .  0 0 "[    .    1    .    2]" 1 
       3298 1  72 GLU H    1  72 GLU HG2  . . 4.260 3.301 3.090 3.546     .  0 0 "[    .    1    .    2]" 1 
       3299 1  24 ASN HB3  1  47 ASN H    . . 4.270 2.998 2.212 4.274 0.004  9 0 "[    .    1    .    2]" 1 
       3300 1  24 ASN HB2  1  47 ASN H    . . 4.270 3.773 2.401 4.282 0.012  6 0 "[    .    1    .    2]" 1 
       3301 1 112 ALA HA   1 115 ALA H    . . 3.930 3.015 2.882 3.146     .  0 0 "[    .    1    .    2]" 1 
       3302 1  25 VAL HA   1  47 ASN H    . . 4.450 3.951 3.701 4.179     .  0 0 "[    .    1    .    2]" 1 
       3303 1  46 LEU HA   1  47 ASN H    . . 2.950 2.160 2.140 2.195     .  0 0 "[    .    1    .    2]" 1 
       3304 1  47 ASN H    1  48 THR H    . . 4.130 3.394 3.206 3.676     .  0 0 "[    .    1    .    2]" 1 
       3305 1 115 ALA H    1 116 LYS H    . . 3.200 3.042 2.950 3.147     .  0 0 "[    .    1    .    2]" 1 
       3306 1  71 VAL H    1  72 GLU H    . . 3.300 2.705 2.594 2.752     .  0 0 "[    .    1    .    2]" 1 
       3307 1 115 ALA H    1 117 LYS H    . . 3.980 3.807 3.770 3.856     .  0 0 "[    .    1    .    2]" 1 
       3308 1 113 GLU H    1 115 ALA H    . . 4.130 3.880 3.797 3.959     .  0 0 "[    .    1    .    2]" 1 
       3309 1  47 ASN H    1  47 ASN HB3  . . 3.530 3.099 2.470 3.674 0.144 18 0 "[    .    1    .    2]" 1 
       3310 1  48 THR H    1  77 LYS QD   . . 5.380 4.605 4.197 4.970     .  0 0 "[    .    1    .    2]" 1 
       3311 1  46 LEU HB3  1  48 THR H    . . 4.510 3.511 3.101 4.091     .  0 0 "[    .    1    .    2]" 1 
       3312 1  47 ASN HA   1  48 THR H    . . 2.850 2.585 2.389 2.733     .  0 0 "[    .    1    .    2]" 1 
       3313 1  48 THR H    1  48 THR HG1  . . 3.440 2.372 2.221 2.473     .  0 0 "[    .    1    .    2]" 1 
       3314 1  47 ASN HB2  1  48 THR H    . . 4.790 4.500 4.251 4.657     .  0 0 "[    .    1    .    2]" 1 
       3315 1  48 THR HG1  1  50 LYS H    . . 3.380 2.616 2.447 2.766     .  0 0 "[    .    1    .    2]" 1 
       3316 1 192 SER H    1 193 ILE H    . . 3.400 2.770 2.686 2.864     .  0 0 "[    .    1    .    2]" 1 
       3317 1  50 LYS H    1  50 LYS HB2  . . 3.050 2.720 2.397 2.851     .  0 0 "[    .    1    .    2]" 1 
       3318 1  50 LYS HA   1  51 GLY H    . . 3.420 2.993 2.772 3.421 0.001 11 0 "[    .    1    .    2]" 1 
       3319 1  51 GLY H    1  77 LYS QE   . . 4.240 2.639 1.915 3.041     .  0 0 "[    .    1    .    2]" 1 
       3320 1  49 SER HA   1  51 GLY H    . . 4.460 3.854 3.707 4.136     .  0 0 "[    .    1    .    2]" 1 
       3321 1  51 GLY H    1  52 LEU HA   . . 5.260 4.738 4.545 4.989     .  0 0 "[    .    1    .    2]" 1 
       3322 1  51 GLY H    1  77 LYS QD   . . 3.620 2.257 1.936 3.642 0.022 16 0 "[    .    1    .    2]" 1 
       3323 1  51 GLY H    1  77 LYS HG2  . . 4.880 3.583 2.700 4.227     .  0 0 "[    .    1    .    2]" 1 
       3324 1  48 THR HG1  1  51 GLY H    . . 3.220 2.950 2.035 3.229 0.009  7 0 "[    .    1    .    2]" 1 
       3325 1  50 LYS H    1  51 GLY H    . . 3.170 2.113 1.874 2.896     .  0 0 "[    .    1    .    2]" 1 
       3326 1  51 GLY H    1  52 LEU H    . . 4.370 3.863 3.721 4.046     .  0 0 "[    .    1    .    2]" 1 
       3327 1  51 GLY HA2  1  52 LEU H    . . 3.330 2.156 2.140 2.202     .  0 0 "[    .    1    .    2]" 1 
       3328 1  52 LEU H    1  79 VAL HA   . . 3.440 3.179 2.914 3.447 0.007 11 0 "[    .    1    .    2]" 1 
       3329 1  51 GLY HA3  1  52 LEU H    . . 3.330 3.155 3.028 3.233     .  0 0 "[    .    1    .    2]" 1 
       3330 1  52 LEU H    1  77 LYS HB3  . . 4.200 2.597 2.415 2.821     .  0 0 "[    .    1    .    2]" 1 
       3331 1  52 LEU H    1  52 LEU HB2  . . 3.510 2.661 2.629 2.688     .  0 0 "[    .    1    .    2]" 1 
       3332 1  52 LEU H    1  77 LYS QD   . . 4.090 3.473 2.998 4.217 0.127 16 0 "[    .    1    .    2]" 1 
       3333 1  52 LEU H    1  52 LEU HG   . . 4.090 1.947 1.931 2.004     .  0 0 "[    .    1    .    2]" 1 
       3334 1  52 LEU H    1  52 LEU HB3  . . 3.790 3.580 3.575 3.590     .  0 0 "[    .    1    .    2]" 1 
       3335 1  52 LEU H    1  53 VAL H    . . 4.740 4.634 4.601 4.648     .  0 0 "[    .    1    .    2]" 1 
       3336 1  52 LEU HB2  1  53 VAL H    . . 3.790 3.499 3.240 3.725     .  0 0 "[    .    1    .    2]" 1 
       3337 1  53 VAL H    1  53 VAL HB   . . 4.010 2.842 2.783 2.914     .  0 0 "[    .    1    .    2]" 1 
       3338 1  52 LEU HB3  1  53 VAL H    . . 3.600 2.477 2.257 2.668     .  0 0 "[    .    1    .    2]" 1 
       3339 1  46 LEU MD2  1  53 VAL H    . . 5.240 5.111 4.894 5.258 0.018 17 0 "[    .    1    .    2]" 1 
       3340 1  52 LEU HA   1  53 VAL H    . . 3.000 2.395 2.306 2.507     .  0 0 "[    .    1    .    2]" 1 
       3341 1  47 ASN HA   1  53 VAL H    . . 4.740 4.439 4.249 4.573     .  0 0 "[    .    1    .    2]" 1 
       3342 1  48 THR H    1  53 VAL H    . . 4.810 4.267 4.065 4.534     .  0 0 "[    .    1    .    2]" 1 
       3343 1 218 LEU H    1 218 LEU HG   . . 3.690 2.230 2.202 2.262     .  0 0 "[    .    1    .    2]" 1 
       3344 1 218 LEU H    1 218 LEU MD1  . . 4.320 3.766 3.754 3.784     .  0 0 "[    .    1    .    2]" 1 
       3345 1  54 LEU H    1  54 LEU HB3  . . 4.000 3.606 3.581 3.743     .  0 0 "[    .    1    .    2]" 1 
       3346 1   9 ILE HB   1  10 LYS H    . . 4.160 3.425 3.355 3.526     .  0 0 "[    .    1    .    2]" 1 
       3347 1  55 VAL H    1  55 VAL HB   . . 3.640 2.652 2.631 2.664     .  0 0 "[    .    1    .    2]" 1 
       3348 1  54 LEU HB3  1  55 VAL H    . . 3.690 3.296 3.170 3.353     .  0 0 "[    .    1    .    2]" 1 
       3349 1  44 LEU HB3  1  55 VAL H    . . 3.880 3.830 3.660 3.901 0.021 20 0 "[    .    1    .    2]" 1 
       3350 1  54 LEU HB2  1  55 VAL H    . . 4.440 4.335 4.114 4.370     .  0 0 "[    .    1    .    2]" 1 
       3351 1  44 LEU HB2  1  55 VAL H    . . 5.190 4.319 4.046 5.037     .  0 0 "[    .    1    .    2]" 1 
       3352 1  55 VAL H    1  55 VAL MG1  . . 3.870 3.784 3.780 3.790     .  0 0 "[    .    1    .    2]" 1 
       3353 1  45 VAL HA   1  55 VAL H    . . 4.240 3.574 3.477 3.664     .  0 0 "[    .    1    .    2]" 1 
       3354 1  54 LEU HA   1  55 VAL H    . . 3.130 2.156 2.149 2.167     .  0 0 "[    .    1    .    2]" 1 
       3355 1  44 LEU H    1  55 VAL H    . . 3.650 3.269 3.210 3.380     .  0 0 "[    .    1    .    2]" 1 
       3356 1  54 LEU H    1  55 VAL H    . . 4.830 4.391 4.366 4.410     .  0 0 "[    .    1    .    2]" 1 
       3357 1  54 LEU HB2  1  56 ASP H    . . 4.260 3.797 3.372 3.860     .  0 0 "[    .    1    .    2]" 1 
       3358 1  54 LEU HB3  1  56 ASP H    . . 4.650 2.348 2.321 2.486     .  0 0 "[    .    1    .    2]" 1 
       3359 1  56 ASP HA   1  57 SER H    . . 3.410 2.161 2.146 2.177     .  0 0 "[    .    1    .    2]" 1 
       3360 1  57 SER H    1  57 SER HB2  . . 4.140 2.533 2.077 3.567     .  0 0 "[    .    1    .    2]" 1 
       3361 1  58 SER H    1  64 THR HA   . . 4.400 4.024 3.882 4.336     .  0 0 "[    .    1    .    2]" 1 
       3362 1  57 SER HB2  1  58 SER H    . . 3.490 3.099 2.214 3.580 0.090 11 0 "[    .    1    .    2]" 1 
       3363 1  57 SER HB3  1  58 SER H    . . 3.490 2.374 1.989 3.578 0.088 18 0 "[    .    1    .    2]" 1 
       3364 1  58 SER H    1  64 THR MG   . . 4.120 3.740 3.511 3.995     .  0 0 "[    .    1    .    2]" 1 
       3365 1  58 SER H    1  94 GLY H    . . 3.650 3.654 3.540 3.671 0.021 20 0 "[    .    1    .    2]" 1 
       3366 1  57 SER HA   1  58 SER H    . . 3.380 2.746 2.724 2.761     .  0 0 "[    .    1    .    2]" 1 
       3367 1  58 SER HB3  1  59 TRP H    . . 4.090 2.427 1.939 3.623     .  0 0 "[    .    1    .    2]" 1 
       3368 1  59 TRP H    1  63 LEU HB2  . . 4.680 3.580 3.425 3.684     .  0 0 "[    .    1    .    2]" 1 
       3369 1  59 TRP H    1  63 LEU HB3  . . 4.680 3.106 2.869 3.405     .  0 0 "[    .    1    .    2]" 1 
       3370 1  59 TRP H    1  60 ASP H    . . 3.730 2.556 2.478 2.636     .  0 0 "[    .    1    .    2]" 1 
       3371 1  58 SER HB2  1  59 TRP H    . . 4.090 3.437 2.304 3.727     .  0 0 "[    .    1    .    2]" 1 
       3372 1  60 ASP H    1  60 ASP HB2  . . 4.100 2.759 2.620 2.974     .  0 0 "[    .    1    .    2]" 1 
       3373 1  60 ASP H    1  60 ASP HB3  . . 4.100 3.706 3.141 3.918     .  0 0 "[    .    1    .    2]" 1 
       3374 1  60 ASP H    1  63 LEU HB2  . . 4.160 2.132 1.955 2.344     .  0 0 "[    .    1    .    2]" 1 
       3375 1  60 ASP H    1  63 LEU HB3  . . 4.160 2.996 2.739 3.374     .  0 0 "[    .    1    .    2]" 1 
       3376 1  60 ASP H    1  63 LEU MD2  . . 4.870 4.186 3.986 4.497     .  0 0 "[    .    1    .    2]" 1 
       3377 1  41 SER H    1  59 TRP HE1  . . 4.080 3.055 2.808 3.374     .  0 0 "[    .    1    .    2]" 1 
       3378 1  32 GLY H    1  59 TRP HE1  . . 3.830 3.119 2.726 3.485     .  0 0 "[    .    1    .    2]" 1 
       3379 1  40 PRO HA   1  59 TRP HE1  . . 4.600 3.440 3.293 3.795     .  0 0 "[    .    1    .    2]" 1 
       3380 1  31 LEU HA   1  59 TRP HE1  . . 4.000 3.074 2.874 3.537     .  0 0 "[    .    1    .    2]" 1 
       3381 1  41 SER HB3  1  59 TRP HE1  . . 4.020 2.146 1.933 2.544     .  0 0 "[    .    1    .    2]" 1 
       3382 1  29 THR MG   1  59 TRP HE1  . . 5.410 4.976 4.804 5.169     .  0 0 "[    .    1    .    2]" 1 
       3383 1  26 TRP HE1  1  75 PHE QE   . . 3.750 3.069 2.816 3.387     .  0 0 "[    .    1    .    2]" 1 
       3384 1  24 ASN HA   1  26 TRP HE1  . . 4.130 4.035 3.771 4.166 0.036 12 0 "[    .    1    .    2]" 1 
       3385 1  20 GLN HA   1  26 TRP HE1  . . 4.650 3.468 3.414 3.605     .  0 0 "[    .    1    .    2]" 1 
       3386 1  60 ASP HB2  1  61 ASP H    . . 3.980 3.779 3.450 3.993 0.013 18 0 "[    .    1    .    2]" 1 
       3387 1  60 ASP HB3  1  61 ASP H    . . 3.980 2.523 2.199 3.163     .  0 0 "[    .    1    .    2]" 1 
       3388 1  61 ASP H    1  62 LYS QB   . . 4.530 4.414 4.280 4.517     .  0 0 "[    .    1    .    2]" 1 
       3389 1  61 ASP H    1  64 THR H    . . 5.500 4.860 4.780 4.936     .  0 0 "[    .    1    .    2]" 1 
       3390 1  60 ASP HB2  1  62 LYS H    . . 4.200 3.521 2.995 4.213 0.013 18 0 "[    .    1    .    2]" 1 
       3391 1  60 ASP HB3  1  62 LYS H    . . 4.200 2.543 2.186 2.938     .  0 0 "[    .    1    .    2]" 1 
       3392 1  61 ASP HB3  1  62 LYS H    . . 4.420 4.049 3.777 4.209     .  0 0 "[    .    1    .    2]" 1 
       3393 1  62 LYS H    1  62 LYS QB   . . 2.690 2.210 2.081 2.277     .  0 0 "[    .    1    .    2]" 1 
       3394 1  62 LYS H    1  62 LYS QD   . . 4.440 4.224 3.725 4.409     .  0 0 "[    .    1    .    2]" 1 
       3395 1  62 LYS H    1  62 LYS HG2  . . 4.750 4.435 4.006 4.647     .  0 0 "[    .    1    .    2]" 1 
       3396 1  61 ASP H    1  62 LYS H    . . 3.910 2.649 2.523 2.747     .  0 0 "[    .    1    .    2]" 1 
       3397 1  62 LYS H    1  64 THR H    . . 4.670 4.233 4.070 4.400     .  0 0 "[    .    1    .    2]" 1 
       3398 1  60 ASP H    1  62 LYS H    . . 4.920 4.812 4.643 4.929 0.009 17 0 "[    .    1    .    2]" 1 
       3399 1  62 LYS H    1  63 LEU H    . . 3.200 2.458 2.408 2.531     .  0 0 "[    .    1    .    2]" 1 
       3400 1  62 LYS QB   1  63 LEU H    . . 3.320 2.940 2.871 3.036     .  0 0 "[    .    1    .    2]" 1 
       3401 1  63 LEU H    1  63 LEU HG   . . 3.840 3.695 3.304 3.837     .  0 0 "[    .    1    .    2]" 1 
       3402 1  63 LEU H    1  63 LEU HB3  . . 3.720 3.321 3.246 3.487     .  0 0 "[    .    1    .    2]" 1 
       3403 1  63 LEU H    1  63 LEU MD1  . . 4.480 3.540 3.320 3.731     .  0 0 "[    .    1    .    2]" 1 
       3404 1  63 LEU H    1  63 LEU MD2  . . 4.480 4.414 4.321 4.459     .  0 0 "[    .    1    .    2]" 1 
       3405 1  60 ASP H    1  63 LEU H    . . 4.360 3.411 3.338 3.479     .  0 0 "[    .    1    .    2]" 1 
       3406 1  63 LEU H    1  64 THR H    . . 3.550 2.446 2.342 2.534     .  0 0 "[    .    1    .    2]" 1 
       3407 1  63 LEU H    1  65 LYS H    . . 4.350 3.722 3.615 3.809     .  0 0 "[    .    1    .    2]" 1 
       3408 1  63 LEU H    1  63 LEU HB2  . . 3.720 2.117 2.086 2.188     .  0 0 "[    .    1    .    2]" 1 
       3409 1  63 LEU HB3  1  64 THR H    . . 4.010 2.920 2.695 3.298     .  0 0 "[    .    1    .    2]" 1 
       3410 1  63 LEU HB2  1  64 THR H    . . 4.010 2.931 2.723 3.087     .  0 0 "[    .    1    .    2]" 1 
       3411 1  64 THR H    1  94 GLY HA3  . . 4.800 4.453 4.230 4.751     .  0 0 "[    .    1    .    2]" 1 
       3412 1  64 THR H    1  64 THR HB   . . 3.600 2.542 2.455 2.669     .  0 0 "[    .    1    .    2]" 1 
       3413 1  64 THR H    1  65 LYS H    . . 3.430 2.635 2.530 2.719     .  0 0 "[    .    1    .    2]" 1 
       3414 1  65 LYS H    1  66 GLU H    . . 3.350 2.794 2.763 2.850     .  0 0 "[    .    1    .    2]" 1 
       3415 1  65 LYS H    1  65 LYS HB2  . . 2.920 2.658 2.636 2.683     .  0 0 "[    .    1    .    2]" 1 
       3416 1  79 VAL H    1  79 VAL HB   . . 3.660 2.521 2.487 2.623     .  0 0 "[    .    1    .    2]" 1 
       3417 1  78 ARG QB   1  79 VAL H    . . 3.300 2.818 2.637 3.119     .  0 0 "[    .    1    .    2]" 1 
       3418 1  72 GLU HG2  1  79 VAL H    . . 4.470 2.701 2.508 2.883     .  0 0 "[    .    1    .    2]" 1 
       3419 1  72 GLU HG3  1  79 VAL H    . . 4.470 3.390 3.094 3.620     .  0 0 "[    .    1    .    2]" 1 
       3420 1  68 ILE MG   1  79 VAL H    . . 3.740 3.198 3.020 3.351     .  0 0 "[    .    1    .    2]" 1 
       3421 1  78 ARG HA   1  79 VAL H    . . 2.860 2.259 2.160 2.360     .  0 0 "[    .    1    .    2]" 1 
       3422 1  52 LEU H    1  79 VAL H    . . 4.960 4.597 4.200 4.842     .  0 0 "[    .    1    .    2]" 1 
       3423 1  79 VAL H    1  80 THR H    . . 5.390 4.498 4.401 4.568     .  0 0 "[    .    1    .    2]" 1 
       3424 1  72 GLU H    1  79 VAL H    . . 5.500 5.547 5.516 5.567 0.067  3 0 "[    .    1    .    2]" 1 
       3425 1  78 ARG H    1  79 VAL H    . . 4.630 4.411 4.292 4.472     .  0 0 "[    .    1    .    2]" 1 
       3426 1  68 ILE MD   1  79 VAL H    . . 5.500 5.230 4.954 5.491     .  0 0 "[    .    1    .    2]" 1 
       3427 1  79 VAL H    1 103 ILE MG   . . 5.500 5.516 5.403 5.573 0.073  9 0 "[    .    1    .    2]" 1 
       3428 1  52 LEU HB2  1  80 THR H    . . 4.750 4.270 4.054 4.445     .  0 0 "[    .    1    .    2]" 1 
       3429 1  79 VAL MG1  1  80 THR H    . . 4.270 2.631 2.268 2.899     .  0 0 "[    .    1    .    2]" 1 
       3430 1  79 VAL MG2  1  80 THR H    . . 4.270 4.053 3.991 4.182     .  0 0 "[    .    1    .    2]" 1 
       3431 1  53 VAL HA   1  80 THR H    . . 4.330 3.748 3.625 3.871     .  0 0 "[    .    1    .    2]" 1 
       3432 1  79 VAL HA   1  80 THR H    . . 3.070 2.150 2.139 2.168     .  0 0 "[    .    1    .    2]" 1 
       3433 1  80 THR H    1  80 THR HB   . . 4.210 3.881 3.824 3.939     .  0 0 "[    .    1    .    2]" 1 
       3434 1  80 THR H    1  80 THR HG1  . . 4.300 2.942 2.291 3.573     .  0 0 "[    .    1    .    2]" 1 
       3435 1  53 VAL H    1  80 THR H    . . 5.500 5.362 5.239 5.489     .  0 0 "[    .    1    .    2]" 1 
       3436 1  54 LEU H    1  80 THR H    . . 5.500 5.405 5.251 5.525 0.025 10 0 "[    .    1    .    2]" 1 
       3437 1  80 THR H    1  81 ASP H    . . 3.020 2.212 1.964 2.566     .  0 0 "[    .    1    .    2]" 1 
       3438 1  54 LEU H    1  81 ASP H    . . 4.640 4.075 3.995 4.148     .  0 0 "[    .    1    .    2]" 1 
       3439 1  80 THR HG1  1  81 ASP H    . . 4.230 3.862 3.319 4.225     .  0 0 "[    .    1    .    2]" 1 
       3440 1  53 VAL HA   1  81 ASP H    . . 3.690 3.221 3.048 3.440     .  0 0 "[    .    1    .    2]" 1 
       3441 1  79 VAL HA   1  81 ASP H    . . 4.170 3.662 3.529 3.810     .  0 0 "[    .    1    .    2]" 1 
       3442 1  81 ASP H    1  81 ASP QB   . . 3.530 2.854 2.717 2.989     .  0 0 "[    .    1    .    2]" 1 
       3443 1  80 THR MG   1  81 ASP H    . . 4.410 4.262 4.204 4.340     .  0 0 "[    .    1    .    2]" 1 
       3444 1  81 ASP H    1 103 ILE MG   . . 3.740 2.544 2.221 2.726     .  0 0 "[    .    1    .    2]" 1 
       3445 1  53 VAL MG2  1  81 ASP H    . . 5.020 3.715 3.477 4.123     .  0 0 "[    .    1    .    2]" 1 
       3446 1  81 ASP QB   1  82 VAL H    . . 3.870 3.148 3.011 3.301     .  0 0 "[    .    1    .    2]" 1 
       3447 1  53 VAL MG2  1  82 VAL H    . . 5.500 5.309 5.164 5.449     .  0 0 "[    .    1    .    2]" 1 
       3448 1  82 VAL H    1 104 LYS HA   . . 5.340 5.093 5.022 5.148     .  0 0 "[    .    1    .    2]" 1 
       3449 1  82 VAL H    1 106 HIS HB2  . . 4.630 4.276 4.087 4.579     .  0 0 "[    .    1    .    2]" 1 
       3450 1  82 VAL H    1 105 ALA HA   . . 3.670 3.211 3.104 3.395     .  0 0 "[    .    1    .    2]" 1 
       3451 1   9 ILE HA   1  18 ILE H    . . 5.070 4.470 4.382 4.555     .  0 0 "[    .    1    .    2]" 1 
       3452 1  82 VAL H    1  83 ILE HA   . . 5.470 4.514 4.478 4.573     .  0 0 "[    .    1    .    2]" 1 
       3453 1   8 VAL HA   1  18 ILE H    . . 4.300 3.743 3.660 3.959     .  0 0 "[    .    1    .    2]" 1 
       3454 1  81 ASP HA   1  82 VAL H    . . 2.970 2.169 2.147 2.183     .  0 0 "[    .    1    .    2]" 1 
       3455 1  56 ASP H    1  83 ILE H    . . 4.490 4.418 4.325 4.505 0.015  8 0 "[    .    1    .    2]" 1 
       3456 1  54 LEU H    1  83 ILE H    . . 4.680 3.739 3.697 3.803     .  0 0 "[    .    1    .    2]" 1 
       3457 1  83 ILE H    1  84 ILE H    . . 5.290 4.485 4.412 4.544     .  0 0 "[    .    1    .    2]" 1 
       3458 1  83 ILE H    1  83 ILE HB   . . 3.360 2.608 2.578 2.645     .  0 0 "[    .    1    .    2]" 1 
       3459 1  54 LEU HB3  1  83 ILE H    . . 5.140 4.780 4.681 5.115     .  0 0 "[    .    1    .    2]" 1 
       3460 1  55 VAL MG1  1  83 ILE H    . . 4.950 4.595 4.540 4.663     .  0 0 "[    .    1    .    2]" 1 
       3461 1  55 VAL HA   1  83 ILE H    . . 3.700 3.047 2.976 3.114     .  0 0 "[    .    1    .    2]" 1 
       3462 1  56 ASP HA   1  83 ILE H    . . 5.230 5.034 4.915 5.201     .  0 0 "[    .    1    .    2]" 1 
       3463 1  82 VAL HA   1  83 ILE H    . . 3.140 2.191 2.179 2.204     .  0 0 "[    .    1    .    2]" 1 
       3464 1  83 ILE H    1  83 ILE HG12 . . 3.640 3.337 3.234 3.423     .  0 0 "[    .    1    .    2]" 1 
       3465 1 104 LYS HB3  1 105 ALA H    . . 4.440 4.174 4.074 4.284     .  0 0 "[    .    1    .    2]" 1 
       3466 1  83 ILE HB   1  84 ILE H    . . 4.540 4.170 4.094 4.254     .  0 0 "[    .    1    .    2]" 1 
       3467 1 105 ALA H    1 124 LEU HG   . . 4.770 3.010 2.829 3.323     .  0 0 "[    .    1    .    2]" 1 
       3468 1 105 ALA H    1 124 LEU MD1  . . 4.210 3.770 3.568 3.944     .  0 0 "[    .    1    .    2]" 1 
       3469 1 105 ALA H    1 124 LEU MD2  . . 4.210 3.000 2.818 3.122     .  0 0 "[    .    1    .    2]" 1 
       3470 1  84 ILE H    1  84 ILE HB   . . 3.510 2.631 2.586 2.682     .  0 0 "[    .    1    .    2]" 1 
       3471 1 104 LYS HA   1 105 ALA H    . . 2.770 2.143 2.139 2.153     .  0 0 "[    .    1    .    2]" 1 
       3472 1  84 ILE H    1 107 SER HB3  . . 5.310 4.160 3.680 5.327 0.017 15 0 "[    .    1    .    2]" 1 
       3473 1  84 ILE H    1 106 HIS HB2  . . 4.360 3.323 3.029 3.507     .  0 0 "[    .    1    .    2]" 1 
       3474 1 105 ALA H    1 123 PRO HA   . . 4.650 4.374 4.140 4.575     .  0 0 "[    .    1    .    2]" 1 
       3475 1 104 LYS H    1 105 ALA H    . . 4.560 4.306 4.256 4.391     .  0 0 "[    .    1    .    2]" 1 
       3476 1  84 ILE HB   1  85 THR H    . . 4.500 4.088 3.911 4.213     .  0 0 "[    .    1    .    2]" 1 
       3477 1  85 THR H    1  85 THR HB   . . 4.030 3.639 3.612 3.671     .  0 0 "[    .    1    .    2]" 1 
       3478 1  85 THR H    1  86 HIS H    . . 3.630 2.522 2.437 2.648     .  0 0 "[    .    1    .    2]" 1 
       3479 1  85 THR HB   1  86 HIS H    . . 3.870 3.286 3.135 3.454     .  0 0 "[    .    1    .    2]" 1 
       3480 1  86 HIS H    1  92 ILE MG   . . 5.130 5.131 5.037 5.161 0.031  8 0 "[    .    1    .    2]" 1 
       3481 1  86 HIS H    1  91 ARG HB2  . . 4.320 4.271 4.126 4.384 0.064 20 0 "[    .    1    .    2]" 1 
       3482 1  86 HIS H    1  91 ARG HB3  . . 4.320 3.797 3.421 4.058     .  0 0 "[    .    1    .    2]" 1 
       3483 1  86 HIS H    1  87 ALA MB   . . 5.500 5.528 5.488 5.561 0.061  4 0 "[    .    1    .    2]" 1 
       3484 1  85 THR MG   1  86 HIS H    . . 4.450 3.818 3.749 3.915     .  0 0 "[    .    1    .    2]" 1 
       3485 1  86 HIS H    1 111 THR MG   . . 5.000 3.517 3.295 3.760     .  0 0 "[    .    1    .    2]" 1 
       3486 1  86 HIS H    1  91 ARG QG   . . 3.190 2.202 1.919 2.639     .  0 0 "[    .    1    .    2]" 1 
       3487 1  87 ALA H    1 150 THR MG   . . 4.380 3.672 3.249 3.970     .  0 0 "[    .    1    .    2]" 1 
       3488 1  87 ALA H    1 111 THR MG   . . 3.590 2.717 2.408 3.236     .  0 0 "[    .    1    .    2]" 1 
       3489 1 142 THR MG   1 143 PHE H    . . 3.770 2.560 2.301 2.997     .  0 0 "[    .    1    .    2]" 1 
       3490 1  84 ILE MG   1  87 ALA H    . . 5.170 4.481 4.343 4.667     .  0 0 "[    .    1    .    2]" 1 
       3491 1  87 ALA H    1  91 ARG QG   . . 5.500 4.797 4.553 5.029     .  0 0 "[    .    1    .    2]" 1 
       3492 1 143 PHE H    1 143 PHE HB3  . . 3.740 3.161 3.132 3.178     .  0 0 "[    .    1    .    2]" 1 
       3493 1  86 HIS HB2  1  87 ALA H    . . 3.800 2.314 1.931 2.566     .  0 0 "[    .    1    .    2]" 1 
       3494 1  86 HIS HB3  1  87 ALA H    . . 3.800 3.688 3.446 3.822 0.022  2 0 "[    .    1    .    2]" 1 
       3495 1  86 HIS HA   1  87 ALA H    . . 3.240 2.460 2.345 2.652     .  0 0 "[    .    1    .    2]" 1 
       3496 1  87 ALA H    1 111 THR HA   . . 4.380 3.393 3.111 3.915     .  0 0 "[    .    1    .    2]" 1 
       3497 1 142 THR HB   1 143 PHE H    . . 3.700 2.205 2.106 2.301     .  0 0 "[    .    1    .    2]" 1 
       3498 1 142 THR HA   1 143 PHE H    . . 3.080 2.597 2.567 2.623     .  0 0 "[    .    1    .    2]" 1 
       3499 1 130 VAL HA   1 143 PHE H    . . 4.440 3.818 3.679 4.004     .  0 0 "[    .    1    .    2]" 1 
       3500 1 143 PHE H    1 156 VAL HA   . . 4.690 3.977 3.906 4.081     .  0 0 "[    .    1    .    2]" 1 
       3501 1 142 THR H    1 143 PHE H    . . 4.800 4.538 4.521 4.554     .  0 0 "[    .    1    .    2]" 1 
       3502 1 143 PHE H    1 154 ILE HB   . . 4.050 3.094 2.935 3.229     .  0 0 "[    .    1    .    2]" 1 
       3503 1  87 ALA H    1  88 HIS H    . . 4.200 4.191 4.120 4.221 0.021 12 0 "[    .    1    .    2]" 1 
       3504 1  87 ALA HA   1  88 HIS H    . . 3.510 2.201 2.186 2.215     .  0 0 "[    .    1    .    2]" 1 
       3505 1  88 HIS H    1  91 ARG HA   . . 5.310 4.966 4.891 5.039     .  0 0 "[    .    1    .    2]" 1 
       3506 1  88 HIS H    1  88 HIS HB2  . . 4.010 2.781 2.747 2.835     .  0 0 "[    .    1    .    2]" 1 
       3507 1  88 HIS H    1  88 HIS HB3  . . 3.740 3.661 3.593 3.745 0.005 19 0 "[    .    1    .    2]" 1 
       3508 1  88 HIS H    1  89 ALA MB   . . 5.500 5.538 5.529 5.547 0.047  3 0 "[    .    1    .    2]" 1 
       3509 1  88 HIS H    1  92 ILE HG12 . . 4.580 4.352 4.316 4.381     .  0 0 "[    .    1    .    2]" 1 
       3510 1  88 HIS H    1  92 ILE MG   . . 4.440 3.145 3.115 3.169     .  0 0 "[    .    1    .    2]" 1 
       3511 1  88 HIS H    1 150 THR MG   . . 5.500 5.439 5.264 5.520 0.020  9 0 "[    .    1    .    2]" 1 
       3512 1  88 HIS H    1  91 ARG QG   . . 4.120 3.531 3.040 3.839     .  0 0 "[    .    1    .    2]" 1 
       3513 1 158 LEU H    1 163 ILE H    . . 3.950 3.845 3.786 3.897     .  0 0 "[    .    1    .    2]" 1 
       3514 1 162 ASN H    1 163 ILE H    . . 3.590 2.538 2.527 2.559     .  0 0 "[    .    1    .    2]" 1 
       3515 1 161 TYR HA   1 163 ILE H    . . 5.040 4.507 4.415 4.571     .  0 0 "[    .    1    .    2]" 1 
       3516 1 162 ASN HA   1 163 ILE H    . . 3.360 3.002 2.971 3.049     .  0 0 "[    .    1    .    2]" 1 
       3517 1 161 TYR HB2  1 163 ILE H    . . 4.110 2.644 2.568 2.696     .  0 0 "[    .    1    .    2]" 1 
       3518 1 158 LEU HB2  1 163 ILE H    . . 3.400 2.531 2.345 2.712     .  0 0 "[    .    1    .    2]" 1 
       3519 1 163 ILE H    1 163 ILE HB   . . 3.320 2.283 2.239 2.308     .  0 0 "[    .    1    .    2]" 1 
       3520 1 163 ILE H    1 163 ILE MG   . . 3.720 3.589 3.562 3.603     .  0 0 "[    .    1    .    2]" 1 
       3521 1  88 HIS HA   1  89 ALA H    . . 3.530 2.360 2.345 2.378     .  0 0 "[    .    1    .    2]" 1 
       3522 1  88 HIS HB3  1  89 ALA H    . . 4.250 2.715 2.598 2.798     .  0 0 "[    .    1    .    2]" 1 
       3523 1  90 ASP H    1  91 ARG H    . . 3.520 2.583 2.431 2.679     .  0 0 "[    .    1    .    2]" 1 
       3524 1  75 PHE H    1  75 PHE QE   . . 5.010 4.839 4.676 4.961     .  0 0 "[    .    1    .    2]" 1 
       3525 1  90 ASP H    1  92 ILE H    . . 4.750 4.400 4.298 4.446     .  0 0 "[    .    1    .    2]" 1 
       3526 1  89 ALA H    1  90 ASP H    . . 4.350 2.694 2.673 2.706     .  0 0 "[    .    1    .    2]" 1 
       3527 1  88 HIS HA   1  90 ASP H    . . 4.550 4.081 4.018 4.134     .  0 0 "[    .    1    .    2]" 1 
       3528 1 171 LYS HB3  1 172 SER H    . . 3.790 3.377 2.830 3.789     .  0 0 "[    .    1    .    2]" 1 
       3529 1 171 LYS QD   1 172 SER H    . . 4.130 3.444 3.145 3.670     .  0 0 "[    .    1    .    2]" 1 
       3530 1 172 SER H    1 208 PRO HB3  . . 4.140 3.350 2.972 3.776     .  0 0 "[    .    1    .    2]" 1 
       3531 1  88 HIS HB2  1  90 ASP H    . . 4.240 3.704 3.478 3.821     .  0 0 "[    .    1    .    2]" 1 
       3532 1  88 HIS HB3  1  90 ASP H    . . 4.310 2.248 2.191 2.312     .  0 0 "[    .    1    .    2]" 1 
       3533 1  89 ALA MB   1  90 ASP H    . . 3.480 2.838 2.764 2.918     .  0 0 "[    .    1    .    2]" 1 
       3534 1  32 GLY H    1  39 VAL HB   . . 5.220 4.618 3.786 5.350 0.130 16 0 "[    .    1    .    2]" 1 
       3535 1  11 ASN HD21 1  16 ILE MD   . . 4.210 3.234 2.598 4.167     .  0 0 "[    .    1    .    2]" 1 
       3536 1  32 GLY H    1  39 VAL MG2  . . 5.500 4.699 4.335 5.055     .  0 0 "[    .    1    .    2]" 1 
       3537 1  90 ASP H    1  90 ASP HB3  . . 3.840 2.485 2.426 2.591     .  0 0 "[    .    1    .    2]" 1 
       3538 1  32 GLY H    1  39 VAL MG1  . . 5.500 3.884 2.844 4.934     .  0 0 "[    .    1    .    2]" 1 
       3539 1  90 ASP H    1  90 ASP HB2  . . 3.840 3.404 2.677 3.667     .  0 0 "[    .    1    .    2]" 1 
       3540 1  59 TRP HA   1  90 ASP H    . . 4.800 4.281 4.071 4.400     .  0 0 "[    .    1    .    2]" 1 
       3541 1  91 ARG H    1  92 ILE H    . . 3.580 2.128 2.065 2.176     .  0 0 "[    .    1    .    2]" 1 
       3542 1  88 HIS H    1  91 ARG H    . . 4.430 3.637 3.492 3.752     .  0 0 "[    .    1    .    2]" 1 
       3543 1  88 HIS HB2  1  91 ARG H    . . 4.960 4.046 3.684 4.432     .  0 0 "[    .    1    .    2]" 1 
       3544 1  91 ARG H    1  91 ARG QG   . . 4.380 3.715 2.906 4.292     .  0 0 "[    .    1    .    2]" 1 
       3545 1  91 ARG H    1  92 ILE MG   . . 4.450 4.217 4.179 4.246     .  0 0 "[    .    1    .    2]" 1 
       3546 1  91 ARG H    1  92 ILE HG12 . . 4.900 4.521 4.439 4.599     .  0 0 "[    .    1    .    2]" 1 
       3547 1  84 ILE MG   1  92 ILE H    . . 5.000 4.001 3.738 4.178     .  0 0 "[    .    1    .    2]" 1 
       3548 1  91 ARG QG   1  92 ILE H    . . 5.100 4.191 3.926 4.336     .  0 0 "[    .    1    .    2]" 1 
       3549 1  92 ILE H    1  92 ILE MG   . . 4.370 2.554 2.509 2.589     .  0 0 "[    .    1    .    2]" 1 
       3550 1  92 ILE H    1  92 ILE HG12 . . 3.960 2.776 2.730 2.834     .  0 0 "[    .    1    .    2]" 1 
       3551 1  91 ARG HB3  1  92 ILE H    . . 4.110 2.974 2.660 3.417     .  0 0 "[    .    1    .    2]" 1 
       3552 1  89 ALA HA   1  92 ILE H    . . 4.150 3.774 3.743 3.811     .  0 0 "[    .    1    .    2]" 1 
       3553 1  87 ALA HA   1  92 ILE H    . . 4.650 4.520 4.456 4.559     .  0 0 "[    .    1    .    2]" 1 
       3554 1  92 ILE H    1  92 ILE HG13 . . 4.490 3.920 3.889 3.953     .  0 0 "[    .    1    .    2]" 1 
       3555 1  92 ILE MD   1  93 GLY H    . . 3.940 3.749 3.656 3.927     .  0 0 "[    .    1    .    2]" 1 
       3556 1  84 ILE MD   1  93 GLY H    . . 6.000 4.900 4.733 5.033     .  0 0 "[    .    1    .    2]" 1 
       3557 1  92 ILE HG12 1  93 GLY H    . . 4.340 3.397 3.344 3.614     .  0 0 "[    .    1    .    2]" 1 
       3558 1  93 GLY H    1  94 GLY H    . . 4.040 2.810 2.786 2.846     .  0 0 "[    .    1    .    2]" 1 
       3559 1  93 GLY H    1 120 TYR QE   . . 4.550 4.254 4.187 4.451     .  0 0 "[    .    1    .    2]" 1 
       3560 1  92 ILE H    1  93 GLY H    . . 3.530 2.343 2.256 2.522     .  0 0 "[    .    1    .    2]" 1 
       3561 1  90 ASP H    1  93 GLY H    . . 5.210 4.678 4.590 4.906     .  0 0 "[    .    1    .    2]" 1 
       3562 1  93 GLY H    1  95 ILE H    . . 5.450 4.203 4.113 4.394     .  0 0 "[    .    1    .    2]" 1 
       3563 1  58 SER H    1  93 GLY H    . . 5.090 4.942 4.591 5.092 0.002 12 0 "[    .    1    .    2]" 1 
       3564 1  91 ARG H    1  93 GLY H    . . 4.420 2.744 2.576 2.982     .  0 0 "[    .    1    .    2]" 1 
       3565 1  64 THR MG   1  94 GLY H    . . 4.590 4.014 3.745 4.267     .  0 0 "[    .    1    .    2]" 1 
       3566 1  92 ILE HB   1  94 GLY H    . . 5.500 4.835 4.595 5.064     .  0 0 "[    .    1    .    2]" 1 
       3567 1  92 ILE HG12 1  94 GLY H    . . 5.500 4.876 4.800 5.011     .  0 0 "[    .    1    .    2]" 1 
       3568 1  94 GLY H    1  95 ILE MG   . . 5.500 4.565 4.482 4.664     .  0 0 "[    .    1    .    2]" 1 
       3569 1  84 ILE MD   1  94 GLY H    . . 5.450 5.169 5.040 5.349     .  0 0 "[    .    1    .    2]" 1 
       3570 1  94 GLY H    1 120 TYR QE   . . 5.500 5.527 5.506 5.538 0.038 16 0 "[    .    1    .    2]" 1 
       3571 1  93 GLY HA2  1  95 ILE H    . . 4.550 3.916 3.876 4.018     .  0 0 "[    .    1    .    2]" 1 
       3572 1  93 GLY HA3  1  95 ILE H    . . 4.630 4.469 4.381 4.615     .  0 0 "[    .    1    .    2]" 1 
       3573 1  95 ILE H    1  95 ILE HB   . . 3.280 2.369 2.342 2.398     .  0 0 "[    .    1    .    2]" 1 
       3574 1  95 ILE H    1  98 LEU MD2  . . 5.500 5.413 5.356 5.470     .  0 0 "[    .    1    .    2]" 1 
       3575 1  92 ILE MD   1  95 ILE H    . . 5.390 5.409 5.337 5.434 0.044  3 0 "[    .    1    .    2]" 1 
       3576 1  94 GLY H    1  95 ILE H    . . 3.680 2.535 2.494 2.648     .  0 0 "[    .    1    .    2]" 1 
       3577 1  95 ILE H    1 120 TYR QE   . . 5.210 5.200 4.978 5.236 0.026  6 0 "[    .    1    .    2]" 1 
       3578 1  95 ILE H    1  97 THR H    . . 4.900 4.537 4.164 4.733     .  0 0 "[    .    1    .    2]" 1 
       3579 1  95 ILE H    1  96 LYS H    . . 3.950 2.819 2.797 2.849     .  0 0 "[    .    1    .    2]" 1 
       3580 1  92 ILE HG12 1  95 ILE H    . . 4.430 4.265 4.110 4.299     .  0 0 "[    .    1    .    2]" 1 
       3581 1  94 GLY HA2  1  96 LYS H    . . 3.580 3.276 3.254 3.313     .  0 0 "[    .    1    .    2]" 1 
       3582 1  96 LYS H    1  97 THR HB   . . 5.110 4.914 4.643 5.107     .  0 0 "[    .    1    .    2]" 1 
       3583 1  96 LYS H    1  97 THR H    . . 3.500 2.657 2.392 2.788     .  0 0 "[    .    1    .    2]" 1 
       3584 1  96 LYS H    1  98 LEU H    . . 4.390 3.983 3.903 4.046     .  0 0 "[    .    1    .    2]" 1 
       3585 1  96 LYS H    1  96 LYS HB2  . . 3.670 2.392 2.124 3.630     .  0 0 "[    .    1    .    2]" 1 
       3586 1  96 LYS H    1  96 LYS HB3  . . 3.670 2.765 2.574 3.030     .  0 0 "[    .    1    .    2]" 1 
       3587 1  94 GLY HA2  1  97 THR H    . . 3.540 3.294 3.020 3.421     .  0 0 "[    .    1    .    2]" 1 
       3588 1  97 THR H    1  97 THR HB   . . 3.290 2.606 2.510 2.791     .  0 0 "[    .    1    .    2]" 1 
       3589 1  96 LYS QD   1  97 THR H    . . 4.720 4.735 4.174 4.832 0.112 20 0 "[    .    1    .    2]" 1 
       3590 1  95 ILE MG   1  97 THR H    . . 4.670 4.371 4.098 4.455     .  0 0 "[    .    1    .    2]" 1 
       3591 1  96 LYS HB2  1  97 THR H    . . 4.240 3.583 3.248 3.882     .  0 0 "[    .    1    .    2]" 1 
       3592 1  97 THR H    1  98 LEU HG   . . 4.910 4.184 4.102 4.281     .  0 0 "[    .    1    .    2]" 1 
       3593 1  97 THR H    1  97 THR MG   . . 3.780 3.764 3.728 3.770     .  0 0 "[    .    1    .    2]" 1 
       3594 1  97 THR H    1  98 LEU MD1  . . 5.500 5.423 5.321 5.531 0.031 13 0 "[    .    1    .    2]" 1 
       3595 1  97 THR H    1  98 LEU MD2  . . 5.500 4.694 4.529 4.753     .  0 0 "[    .    1    .    2]" 1 
       3596 1  96 LYS HG2  1  97 THR H    . . 4.740 4.473 1.918 4.769 0.029  3 0 "[    .    1    .    2]" 1 
       3597 1  97 THR H    1  98 LEU H    . . 3.350 2.653 2.552 2.764     .  0 0 "[    .    1    .    2]" 1 
       3598 1  98 LEU H    1  99 LYS H    . . 3.550 2.649 2.593 2.710     .  0 0 "[    .    1    .    2]" 1 
       3599 1  94 GLY HA2  1  98 LEU H    . . 5.110 4.732 4.702 4.775     .  0 0 "[    .    1    .    2]" 1 
       3600 1  97 THR HB   1  98 LEU H    . . 3.530 2.706 2.599 2.817     .  0 0 "[    .    1    .    2]" 1 
       3601 1  98 LEU H    1  98 LEU HG   . . 3.080 2.194 2.113 2.255     .  0 0 "[    .    1    .    2]" 1 
       3602 1  98 LEU H    1 103 ILE HB   . . 5.050 4.753 4.643 4.895     .  0 0 "[    .    1    .    2]" 1 
       3603 1  98 LEU H    1  98 LEU HB3  . . 3.730 3.585 3.581 3.588     .  0 0 "[    .    1    .    2]" 1 
       3604 1  98 LEU H    1  98 LEU HB2  . . 3.730 2.565 2.513 2.619     .  0 0 "[    .    1    .    2]" 1 
       3605 1  52 LEU MD2  1  77 LYS H    . . 4.580 4.352 4.106 4.472     .  0 0 "[    .    1    .    2]" 1 
       3606 1  52 LEU MD1  1  77 LYS H    . . 4.580 3.434 3.217 3.589     .  0 0 "[    .    1    .    2]" 1 
       3607 1 101 ARG H    1 101 ARG HB2  . . 3.880 2.647 2.466 2.740     .  0 0 "[    .    1    .    2]" 1 
       3608 1 101 ARG H    1 101 ARG HG3  . . 3.380 2.455 2.265 2.648     .  0 0 "[    .    1    .    2]" 1 
       3609 1  97 THR MG   1 101 ARG H    . . 4.650 4.156 3.592 4.467     .  0 0 "[    .    1    .    2]" 1 
       3610 1 101 ARG H    1 103 ILE MD   . . 4.160 3.748 3.422 4.170 0.010  6 0 "[    .    1    .    2]" 1 
       3611 1  75 PHE HB2  1  77 LYS H    . . 4.310 3.367 3.229 3.450     .  0 0 "[    .    1    .    2]" 1 
       3612 1  75 PHE HB3  1  77 LYS H    . . 4.310 4.035 3.965 4.180     .  0 0 "[    .    1    .    2]" 1 
       3613 1  76 GLN HA   1  77 LYS H    . . 2.880 2.709 2.681 2.719     .  0 0 "[    .    1    .    2]" 1 
       3614 1  98 LEU HA   1 101 ARG H    . . 4.280 3.910 3.605 4.072     .  0 0 "[    .    1    .    2]" 1 
       3615 1  75 PHE H    1  77 LYS H    . . 4.370 3.977 3.918 4.049     .  0 0 "[    .    1    .    2]" 1 
       3616 1  76 GLN H    1  77 LYS H    . . 3.180 3.093 3.083 3.125     .  0 0 "[    .    1    .    2]" 1 
       3617 1  76 GLN HE21 1  77 LYS H    . . 4.690 4.681 4.339 4.725 0.035 15 0 "[    .    1    .    2]" 1 
       3618 1  99 LYS H    1 101 ARG H    . . 4.590 4.352 4.010 4.521     .  0 0 "[    .    1    .    2]" 1 
       3619 1 102 GLY H    1 103 ILE HA   . . 5.270 4.865 4.528 5.105     .  0 0 "[    .    1    .    2]" 1 
       3620 1 101 ARG HG3  1 102 GLY H    . . 4.630 4.359 4.045 4.604     .  0 0 "[    .    1    .    2]" 1 
       3621 1 101 ARG HG2  1 102 GLY H    . . 5.400 5.050 4.828 5.211     .  0 0 "[    .    1    .    2]" 1 
       3622 1 100 GLU H    1 102 GLY H    . . 4.440 3.330 3.051 4.208     .  0 0 "[    .    1    .    2]" 1 
       3623 1 102 GLY H    1 103 ILE H    . . 3.290 2.179 1.891 2.451     .  0 0 "[    .    1    .    2]" 1 
       3624 1 101 ARG H    1 102 GLY H    . . 3.230 2.225 2.007 2.419     .  0 0 "[    .    1    .    2]" 1 
       3625 1  98 LEU HA   1 103 ILE H    . . 4.120 3.685 3.133 3.820     .  0 0 "[    .    1    .    2]" 1 
       3626 1 101 ARG HG3  1 103 ILE H    . . 4.990 4.879 4.747 4.994 0.004  3 0 "[    .    1    .    2]" 1 
       3627 1 188 GLU HB3  1 189 TRP H    . . 4.750 3.648 3.484 3.792     .  0 0 "[    .    1    .    2]" 1 
       3628 1 185 TYR HB3  1 189 TRP H    . . 4.490 3.903 3.766 4.290     .  0 0 "[    .    1    .    2]" 1 
       3629 1 103 ILE H    1 103 ILE HB   . . 3.050 2.692 2.679 2.721     .  0 0 "[    .    1    .    2]" 1 
       3630 1 103 ILE H    1 103 ILE HG13 . . 3.350 1.987 1.943 2.193     .  0 0 "[    .    1    .    2]" 1 
       3631 1  98 LEU HB3  1 103 ILE H    . . 4.950 4.454 4.044 4.591     .  0 0 "[    .    1    .    2]" 1 
       3632 1 103 ILE H    1 103 ILE MD   . . 3.780 3.320 2.236 3.564     .  0 0 "[    .    1    .    2]" 1 
       3633 1 189 TRP H    1 226 LEU MD1  . . 5.500 4.579 4.366 4.883     .  0 0 "[    .    1    .    2]" 1 
       3634 1 134 LYS H    1 134 LYS HB3  . . 4.140 3.668 3.270 3.862     .  0 0 "[    .    1    .    2]" 1 
       3635 1 133 LEU MD1  1 134 LYS H    . . 4.750 4.764 4.750 4.775 0.025 10 0 "[    .    1    .    2]" 1 
       3636 1 133 LEU HB3  1 134 LYS H    . . 3.690 2.810 2.668 2.893     .  0 0 "[    .    1    .    2]" 1 
       3637 1 133 LEU HA   1 134 LYS H    . . 2.970 2.305 2.268 2.364     .  0 0 "[    .    1    .    2]" 1 
       3638 1 101 ARG H    1 103 ILE H    . . 3.940 3.217 2.941 3.952 0.012 13 0 "[    .    1    .    2]" 1 
       3639 1 101 ARG HA   1 103 ILE H    . . 5.500 4.753 4.570 5.000     .  0 0 "[    .    1    .    2]" 1 
       3640 1 189 TRP H    1 191 THR HB   . . 5.500 5.219 5.121 5.426     .  0 0 "[    .    1    .    2]" 1 
       3641 1 185 TYR QD   1 189 TRP H    . . 5.500 5.504 5.488 5.528 0.028 17 0 "[    .    1    .    2]" 1 
       3642 1 103 ILE H    1 103 ILE HG12 . . 3.700 3.306 3.224 3.632     .  0 0 "[    .    1    .    2]" 1 
       3643 1 103 ILE HA   1 104 LYS H    . . 2.960 2.318 2.266 2.340     .  0 0 "[    .    1    .    2]" 1 
       3644 1 104 LYS H    1 104 LYS QE   . . 4.700 3.811 3.484 4.642     .  0 0 "[    .    1    .    2]" 1 
       3645 1 104 LYS H    1 104 LYS HG2  . . 3.760 1.967 1.933 2.044     .  0 0 "[    .    1    .    2]" 1 
       3646 1 104 LYS H    1 104 LYS HB2  . . 3.720 3.716 3.654 3.753 0.033 20 0 "[    .    1    .    2]" 1 
       3647 1 103 ILE MD   1 104 LYS H    . . 5.500 4.759 4.681 5.030     .  0 0 "[    .    1    .    2]" 1 
       3648 1 104 LYS H    1 104 LYS HB3  . . 3.490 3.210 3.082 3.286     .  0 0 "[    .    1    .    2]" 1 
       3649 1 104 LYS H    1 104 LYS QD   . . 4.290 3.860 2.728 4.127     .  0 0 "[    .    1    .    2]" 1 
       3650 1 104 LYS H    1 104 LYS HG3  . . 3.760 3.067 2.735 3.612     .  0 0 "[    .    1    .    2]" 1 
       3651 1  81 ASP HA   1 104 LYS H    . . 3.640 2.891 2.793 2.957     .  0 0 "[    .    1    .    2]" 1 
       3652 1  80 THR HA   1 104 LYS H    . . 4.550 3.728 3.556 3.836     .  0 0 "[    .    1    .    2]" 1 
       3653 1  84 ILE H    1 106 HIS HB3  . . 5.040 4.262 4.148 4.370     .  0 0 "[    .    1    .    2]" 1 
       3654 1 105 ALA H    1 106 HIS H    . . 4.130 3.913 3.862 3.983     .  0 0 "[    .    1    .    2]" 1 
       3655 1  83 ILE HA   1 106 HIS H    . . 3.910 3.517 3.420 3.589     .  0 0 "[    .    1    .    2]" 1 
       3656 1 105 ALA HA   1 106 HIS H    . . 3.050 2.335 2.294 2.363     .  0 0 "[    .    1    .    2]" 1 
       3657 1 106 HIS H    1 106 HIS HB2  . . 3.620 2.530 2.431 2.705     .  0 0 "[    .    1    .    2]" 1 
       3658 1  81 ASP QB   1 106 HIS H    . . 5.500 5.166 4.881 5.421     .  0 0 "[    .    1    .    2]" 1 
       3659 1 106 HIS H    1 124 LEU HG   . . 4.510 3.617 3.400 3.793     .  0 0 "[    .    1    .    2]" 1 
       3660 1  82 VAL MG2  1 106 HIS H    . . 5.030 4.967 4.908 5.030     .  0 0 "[    .    1    .    2]" 1 
       3661 1 104 LYS HB2  1 106 HIS H    . . 4.190 4.049 3.895 4.187     .  0 0 "[    .    1    .    2]" 1 
       3662 1  83 ILE HG13 1 106 HIS H    . . 5.500 5.324 5.198 5.425     .  0 0 "[    .    1    .    2]" 1 
       3663 1 106 HIS H    1 106 HIS HB3  . . 4.040 3.589 3.581 3.593     .  0 0 "[    .    1    .    2]" 1 
       3664 1 107 SER H    1 108 THR MG   . . 4.990 4.902 4.736 4.991 0.001  3 0 "[    .    1    .    2]" 1 
       3665 1 105 ALA MB   1 107 SER H    . . 5.500 5.496 5.435 5.531 0.031 10 0 "[    .    1    .    2]" 1 
       3666 1 107 SER H    1 124 LEU HB3  . . 4.510 4.417 4.189 4.528 0.018  9 0 "[    .    1    .    2]" 1 
       3667 1 107 SER H    1 124 LEU HB2  . . 4.510 2.831 2.555 2.940     .  0 0 "[    .    1    .    2]" 1 
       3668 1 106 HIS HB2  1 107 SER H    . . 4.240 3.946 3.784 4.003     .  0 0 "[    .    1    .    2]" 1 
       3669 1 106 HIS HB3  1 107 SER H    . . 3.920 2.859 2.816 2.959     .  0 0 "[    .    1    .    2]" 1 
       3670 1 106 HIS HA   1 107 SER H    . . 3.200 2.247 2.221 2.260     .  0 0 "[    .    1    .    2]" 1 
       3671 1 106 HIS H    1 107 SER H    . . 4.810 4.632 4.623 4.637     .  0 0 "[    .    1    .    2]" 1 
       3672 1 107 SER H    1 126 ASP H    . . 3.750 3.404 3.251 3.638     .  0 0 "[    .    1    .    2]" 1 
       3673 1 108 THR H    1 142 THR MG   . . 5.500 5.508 5.432 5.527 0.027 14 0 "[    .    1    .    2]" 1 
       3674 1 108 THR H    1 154 ILE MD   . . 4.700 4.034 3.601 4.686     .  0 0 "[    .    1    .    2]" 1 
       3675 1 108 THR H    1 111 THR HB   . . 4.040 2.805 2.448 3.209     .  0 0 "[    .    1    .    2]" 1 
       3676 1 108 THR H    1 111 THR H    . . 4.580 3.816 3.660 4.082     .  0 0 "[    .    1    .    2]" 1 
       3677 1 108 THR HB   1 109 ALA H    . . 3.640 2.411 1.966 2.664     .  0 0 "[    .    1    .    2]" 1 
       3678 1 108 THR MG   1 109 ALA H    . . 4.200 3.757 3.564 3.915     .  0 0 "[    .    1    .    2]" 1 
       3679 1 109 ALA H    1 127 LEU H    . . 4.710 3.012 2.587 3.681     .  0 0 "[    .    1    .    2]" 1 
       3680 1 169 LEU MD1  1 193 ILE H    . . 5.190 3.734 3.425 4.042     .  0 0 "[    .    1    .    2]" 1 
       3681 1 193 ILE H    1 193 ILE HB   . . 3.110 2.521 2.493 2.540     .  0 0 "[    .    1    .    2]" 1 
       3682 1 192 SER HB3  1 193 ILE H    . . 4.140 3.407 3.280 3.670     .  0 0 "[    .    1    .    2]" 1 
       3683 1 108 THR HB   1 110 LEU H    . . 3.560 2.873 2.615 3.250     .  0 0 "[    .    1    .    2]" 1 
       3684 1  48 THR HB   1  50 LYS H    . . 3.980 3.090 2.788 3.274     .  0 0 "[    .    1    .    2]" 1 
       3685 1  48 THR HA   1  50 LYS H    . . 4.510 4.199 4.082 4.333     .  0 0 "[    .    1    .    2]" 1 
       3686 1 191 THR H    1 193 ILE H    . . 4.520 4.385 4.326 4.445     .  0 0 "[    .    1    .    2]" 1 
       3687 1 109 ALA H    1 110 LEU H    . . 4.160 2.691 2.409 2.874     .  0 0 "[    .    1    .    2]" 1 
       3688 1 110 LEU H    1 110 LEU HB2  . . 3.190 2.209 2.051 2.339     .  0 0 "[    .    1    .    2]" 1 
       3689 1 110 LEU H    1 110 LEU HB3  . . 3.180 2.906 2.749 3.144     .  0 0 "[    .    1    .    2]" 1 
       3690 1 192 SER HB2  1 193 ILE H    . . 3.580 2.332 2.250 2.441     .  0 0 "[    .    1    .    2]" 1 
       3691 1 111 THR H    1 112 ALA H    . . 3.510 2.768 2.717 2.847     .  0 0 "[    .    1    .    2]" 1 
       3692 1 108 THR HB   1 111 THR H    . . 3.990 3.799 3.641 3.939     .  0 0 "[    .    1    .    2]" 1 
       3693 1 111 THR H    1 111 THR HB   . . 3.320 2.609 2.550 2.881     .  0 0 "[    .    1    .    2]" 1 
       3694 1 111 THR H    1 152 ASP HB2  . . 4.770 3.050 2.857 3.142     .  0 0 "[    .    1    .    2]" 1 
       3695 1 111 THR H    1 152 ASP HB3  . . 4.770 3.718 3.529 3.966     .  0 0 "[    .    1    .    2]" 1 
       3696 1 110 LEU HB2  1 111 THR H    . . 3.700 3.443 3.235 3.573     .  0 0 "[    .    1    .    2]" 1 
       3697 1 110 LEU HB3  1 111 THR H    . . 3.600 2.524 2.343 2.784     .  0 0 "[    .    1    .    2]" 1 
       3698 1 108 THR MG   1 111 THR H    . . 4.370 4.161 3.957 4.281     .  0 0 "[    .    1    .    2]" 1 
       3699 1 111 THR H    1 111 THR MG   . . 3.960 3.760 3.694 3.769     .  0 0 "[    .    1    .    2]" 1 
       3700 1 110 LEU HA   1 112 ALA H    . . 4.420 4.040 3.832 4.427 0.007 12 0 "[    .    1    .    2]" 1 
       3701 1 112 ALA H    1 123 PRO HD2  . . 4.950 4.341 4.233 4.446     .  0 0 "[    .    1    .    2]" 1 
       3702 1 112 ALA H    1 113 GLU HB3  . . 5.160 4.906 4.677 5.179 0.019 12 0 "[    .    1    .    2]" 1 
       3703 1 112 ALA H    1 113 GLU H    . . 3.270 2.374 2.255 2.502     .  0 0 "[    .    1    .    2]" 1 
       3704 1 110 LEU MD1  1 112 ALA H    . . 5.500 5.376 5.039 5.510 0.010 17 0 "[    .    1    .    2]" 1 
       3705 1 111 THR HB   1 112 ALA H    . . 3.570 2.823 2.518 3.004     .  0 0 "[    .    1    .    2]" 1 
       3706 1 120 TYR HB3  1 121 GLU H    . . 3.470 1.933 1.930 1.938     .  0 0 "[    .    1    .    2]" 1 
       3707 1 121 GLU H    1 121 GLU HB2  . . 3.710 2.406 2.296 2.574     .  0 0 "[    .    1    .    2]" 1 
       3708 1 121 GLU H    1 121 GLU HB3  . . 3.710 3.621 3.564 3.680     .  0 0 "[    .    1    .    2]" 1 
       3709 1 111 THR MG   1 113 GLU H    . . 5.500 4.997 4.723 5.218     .  0 0 "[    .    1    .    2]" 1 
       3710 1  92 ILE MD   1 121 GLU H    . . 5.500 5.586 5.569 5.601 0.101 19 0 "[    .    1    .    2]" 1 
       3711 1 121 GLU H    1 122 GLU H    . . 4.250 2.285 2.260 2.318     .  0 0 "[    .    1    .    2]" 1 
       3712 1 122 GLU H    1 122 GLU HG2  . . 4.320 4.077 3.974 4.183     .  0 0 "[    .    1    .    2]" 1 
       3713 1 122 GLU H    1 122 GLU HB2  . . 3.340 3.184 3.164 3.195     .  0 0 "[    .    1    .    2]" 1 
       3714 1 121 GLU HB3  1 122 GLU H    . . 4.350 4.198 4.096 4.314     .  0 0 "[    .    1    .    2]" 1 
       3715 1  92 ILE HG13 1 122 GLU H    . . 4.620 4.216 4.061 4.328     .  0 0 "[    .    1    .    2]" 1 
       3716 1 122 GLU H    1 123 PRO HD2  . . 4.580 4.248 4.163 4.336     .  0 0 "[    .    1    .    2]" 1 
       3717 1 116 LYS H    1 116 LYS HG3  . . 3.730 2.474 2.191 2.795     .  0 0 "[    .    1    .    2]" 1 
       3718 1 116 LYS H    1 116 LYS HG2  . . 3.580 2.375 2.057 2.681     .  0 0 "[    .    1    .    2]" 1 
       3719 1 116 LYS H    1 116 LYS QD   . . 4.140 4.046 3.950 4.090     .  0 0 "[    .    1    .    2]" 1 
       3720 1 116 LYS H    1 116 LYS QE   . . 4.600 4.183 4.120 4.290     .  0 0 "[    .    1    .    2]" 1 
       3721 1 112 ALA HA   1 116 LYS H    . . 4.440 4.033 3.801 4.284     .  0 0 "[    .    1    .    2]" 1 
       3722 1 116 LYS H    1 116 LYS HB2  . . 3.690 3.589 3.585 3.593     .  0 0 "[    .    1    .    2]" 1 
       3723 1 116 LYS H    1 116 LYS HB3  . . 2.980 2.676 2.641 2.700     .  0 0 "[    .    1    .    2]" 1 
       3724 1 219 LEU H    1 219 LEU HG   . . 4.000 2.998 2.435 3.889     .  0 0 "[    .    1    .    2]" 1 
       3725 1 219 LEU H    1 219 LEU MD2  . . 4.100 3.690 1.895 4.066     .  0 0 "[    .    1    .    2]" 1 
       3726 1 206 VAL MG1  1 219 LEU H    . . 4.740 3.774 3.518 3.976     .  0 0 "[    .    1    .    2]" 1 
       3727 1 116 LYS QE   1 117 LYS H    . . 4.360 3.952 3.413 4.319     .  0 0 "[    .    1    .    2]" 1 
       3728 1 219 LEU H    1 220 LEU H    . . 3.310 2.780 2.736 2.807     .  0 0 "[    .    1    .    2]" 1 
       3729 1 116 LYS H    1 117 LYS H    . . 3.310 2.705 2.650 2.741     .  0 0 "[    .    1    .    2]" 1 
       3730 1 116 LYS HG2  1 117 LYS H    . . 4.430 3.662 3.333 3.912     .  0 0 "[    .    1    .    2]" 1 
       3731 1 117 LYS QB   1 118 ASN H    . . 3.250 3.010 2.992 3.025     .  0 0 "[    .    1    .    2]" 1 
       3732 1 197 LEU MD2  1 198 LYS H    . . 4.710 4.210 3.894 4.584     .  0 0 "[    .    1    .    2]" 1 
       3733 1 118 ASN H    1 118 ASN HB2  . . 3.330 2.278 2.224 2.302     .  0 0 "[    .    1    .    2]" 1 
       3734 1 118 ASN H    1 119 GLY HA2  . . 4.700 4.567 4.517 4.620     .  0 0 "[    .    1    .    2]" 1 
       3735 1 116 LYS HA   1 118 ASN H    . . 4.260 3.744 3.636 3.825     .  0 0 "[    .    1    .    2]" 1 
       3736 1 118 ASN H    1 119 GLY H    . . 3.300 2.213 2.147 2.262     .  0 0 "[    .    1    .    2]" 1 
       3737 1 118 ASN H    1 118 ASN HD21 . . 4.310 3.636 3.399 3.736     .  0 0 "[    .    1    .    2]" 1 
       3738 1 118 ASN H    1 120 TYR QD   . . 4.560 3.464 3.408 3.566     .  0 0 "[    .    1    .    2]" 1 
       3739 1 115 ALA MB   1 118 ASN H    . . 4.790 4.537 4.484 4.617     .  0 0 "[    .    1    .    2]" 1 
       3740 1 119 GLY H    1 120 TYR QD   . . 4.230 3.381 3.184 3.646     .  0 0 "[    .    1    .    2]" 1 
       3741 1 167 GLY H    1 209 GLY H    . . 5.150 4.430 3.796 4.908     .  0 0 "[    .    1    .    2]" 1 
       3742 1 116 LYS HA   1 119 GLY H    . . 3.680 3.022 2.881 3.075     .  0 0 "[    .    1    .    2]" 1 
       3743 1 118 ASN HB2  1 119 GLY H    . . 4.060 2.883 2.770 3.075     .  0 0 "[    .    1    .    2]" 1 
       3744 1 119 GLY H    1 120 TYR HB2  . . 4.530 3.999 3.952 4.093     .  0 0 "[    .    1    .    2]" 1 
       3745 1 117 LYS QB   1 119 GLY H    . . 5.020 4.818 4.712 4.877     .  0 0 "[    .    1    .    2]" 1 
       3746 1 115 ALA MB   1 119 GLY H    . . 5.280 4.822 4.754 4.962     .  0 0 "[    .    1    .    2]" 1 
       3747 1 115 ALA MB   1 120 TYR H    . . 4.640 4.249 4.016 4.441     .  0 0 "[    .    1    .    2]" 1 
       3748 1 120 TYR H    1 120 TYR HB2  . . 3.270 2.531 2.506 2.551     .  0 0 "[    .    1    .    2]" 1 
       3749 1 120 TYR H    1 120 TYR HB3  . . 3.740 3.590 3.588 3.591     .  0 0 "[    .    1    .    2]" 1 
       3750 1 118 ASN HB2  1 120 TYR H    . . 4.520 3.125 3.060 3.237     .  0 0 "[    .    1    .    2]" 1 
       3751 1 116 LYS HA   1 120 TYR H    . . 3.590 3.525 3.288 3.591 0.001  5 0 "[    .    1    .    2]" 1 
       3752 1 119 GLY H    1 120 TYR H    . . 3.180 1.944 1.896 2.055     .  0 0 "[    .    1    .    2]" 1 
       3753 1 118 ASN H    1 120 TYR H    . . 3.780 3.574 3.454 3.642     .  0 0 "[    .    1    .    2]" 1 
       3754 1 114 LEU H    1 115 ALA H    . . 3.350 2.295 2.122 2.490     .  0 0 "[    .    1    .    2]" 1 
       3755 1 113 GLU H    1 114 LEU H    . . 3.290 2.714 2.574 2.841     .  0 0 "[    .    1    .    2]" 1 
       3756 1 114 LEU H    1 116 LYS H    . . 5.310 4.754 4.503 4.976     .  0 0 "[    .    1    .    2]" 1 
       3757 1  99 LYS H    1 100 GLU H    . . 3.150 2.628 2.365 2.728     .  0 0 "[    .    1    .    2]" 1 
       3758 1  98 LEU H    1 100 GLU H    . . 4.360 4.123 3.830 4.231     .  0 0 "[    .    1    .    2]" 1 
       3759 1 100 GLU H    1 101 ARG H    . . 3.290 1.983 1.870 2.629     .  0 0 "[    .    1    .    2]" 1 
       3760 1 110 LEU HA   1 114 LEU H    . . 4.910 4.679 4.296 4.914 0.004  6 0 "[    .    1    .    2]" 1 
       3761 1  97 THR HA   1 100 GLU H    . . 3.890 3.629 3.199 3.776     .  0 0 "[    .    1    .    2]" 1 
       3762 1 114 LEU H    1 114 LEU HB2  . . 3.010 2.261 2.145 2.421     .  0 0 "[    .    1    .    2]" 1 
       3763 1 114 LEU H    1 114 LEU HB3  . . 3.620 3.534 3.434 3.610     .  0 0 "[    .    1    .    2]" 1 
       3764 1  97 THR MG   1 100 GLU H    . . 4.670 4.183 3.957 4.370     .  0 0 "[    .    1    .    2]" 1 
       3765 1 122 GLU H    1 122 GLU HG3  . . 3.850 3.793 3.686 3.851 0.001  9 0 "[    .    1    .    2]" 1 
       3766 1  95 ILE MD   1 124 LEU H    . . 4.510 4.404 4.309 4.517 0.007 12 0 "[    .    1    .    2]" 1 
       3767 1 123 PRO HB3  1 124 LEU H    . . 3.480 3.205 3.195 3.227     .  0 0 "[    .    1    .    2]" 1 
       3768 1 124 LEU H    1 124 LEU HB2  . . 3.780 2.555 2.502 2.664     .  0 0 "[    .    1    .    2]" 1 
       3769 1 124 LEU H    1 124 LEU HG   . . 3.870 2.179 2.056 2.260     .  0 0 "[    .    1    .    2]" 1 
       3770 1 124 LEU H    1 124 LEU HB3  . . 3.780 3.585 3.579 3.588     .  0 0 "[    .    1    .    2]" 1 
       3771 1 124 LEU H    1 125 GLY HA2  . . 5.450 5.075 5.033 5.107     .  0 0 "[    .    1    .    2]" 1 
       3772 1 124 LEU H    1 125 GLY HA3  . . 5.450 5.184 5.163 5.200     .  0 0 "[    .    1    .    2]" 1 
       3773 1 123 PRO HA   1 124 LEU H    . . 3.300 2.644 2.617 2.655     .  0 0 "[    .    1    .    2]" 1 
       3774 1 124 LEU H    1 125 GLY H    . . 3.950 2.799 2.742 2.868     .  0 0 "[    .    1    .    2]" 1 
       3775 1 107 SER H    1 124 LEU H    . . 4.380 4.195 3.905 4.357     .  0 0 "[    .    1    .    2]" 1 
       3776 1 107 SER H    1 125 GLY H    . . 3.970 3.402 3.100 3.538     .  0 0 "[    .    1    .    2]" 1 
       3777 1 123 PRO HB3  1 125 GLY H    . . 4.650 4.424 4.311 4.653 0.003  9 0 "[    .    1    .    2]" 1 
       3778 1 124 LEU MD2  1 125 GLY H    . . 4.690 4.575 4.496 4.632     .  0 0 "[    .    1    .    2]" 1 
       3779 1 124 LEU HG   1 125 GLY H    . . 5.010 4.296 4.141 4.394     .  0 0 "[    .    1    .    2]" 1 
       3780 1 112 ALA MB   1 125 GLY H    . . 4.150 3.608 3.280 3.859     .  0 0 "[    .    1    .    2]" 1 
       3781 1 124 LEU HB3  1 125 GLY H    . . 4.420 3.677 3.462 3.836     .  0 0 "[    .    1    .    2]" 1 
       3782 1 124 LEU HB2  1 125 GLY H    . . 4.420 2.612 2.358 2.744     .  0 0 "[    .    1    .    2]" 1 
       3783 1 108 THR HA   1 126 ASP H    . . 4.340 3.814 3.496 4.341 0.001 11 0 "[    .    1    .    2]" 1 
       3784 1 109 ALA HA   1 126 ASP H    . . 5.130 4.750 4.381 5.061     .  0 0 "[    .    1    .    2]" 1 
       3785 1 126 ASP H    1 126 ASP HB2  . . 3.890 2.994 2.603 3.270     .  0 0 "[    .    1    .    2]" 1 
       3786 1 126 ASP H    1 126 ASP HB3  . . 3.890 3.323 2.967 3.891 0.001 17 0 "[    .    1    .    2]" 1 
       3787 1 124 LEU HB2  1 126 ASP H    . . 3.890 3.301 2.896 3.508     .  0 0 "[    .    1    .    2]" 1 
       3788 1 124 LEU HB3  1 126 ASP H    . . 3.890 3.777 3.146 3.896 0.006  9 0 "[    .    1    .    2]" 1 
       3789 1 125 GLY H    1 126 ASP H    . . 3.630 2.912 2.654 3.026     .  0 0 "[    .    1    .    2]" 1 
       3790 1 126 ASP H    1 127 LEU H    . . 3.010 2.712 2.261 3.008     .  0 0 "[    .    1    .    2]" 1 
       3791 1 217 GLY HA2  1 218 LEU H    . . 3.530 3.511 3.504 3.521     .  0 0 "[    .    1    .    2]" 1 
       3792 1  67 LEU H    1  67 LEU HB3  . . 3.080 2.326 2.270 2.396     .  0 0 "[    .    1    .    2]" 1 
       3793 1 108 THR HA   1 127 LEU H    . . 3.490 2.342 2.083 2.640     .  0 0 "[    .    1    .    2]" 1 
       3794 1 218 LEU H    1 220 LEU H    . . 4.540 4.321 4.273 4.397     .  0 0 "[    .    1    .    2]" 1 
       3795 1 218 LEU H    1 219 LEU H    . . 3.320 2.867 2.834 2.898     .  0 0 "[    .    1    .    2]" 1 
       3796 1 125 GLY HA3  1 127 LEU H    . . 5.090 5.077 4.907 5.100 0.010  9 0 "[    .    1    .    2]" 1 
       3797 1 214 GLY HA3  1 218 LEU H    . . 5.050 4.979 4.904 5.046     .  0 0 "[    .    1    .    2]" 1 
       3798 1  65 LYS HA   1  67 LEU H    . . 4.010 3.925 3.711 4.044 0.034 13 0 "[    .    1    .    2]" 1 
       3799 1  67 LEU H    1  67 LEU HB2  . . 3.240 2.862 2.739 3.047     .  0 0 "[    .    1    .    2]" 1 
       3800 1  67 LEU H    1  67 LEU MD2  . . 4.470 4.231 4.175 4.336     .  0 0 "[    .    1    .    2]" 1 
       3801 1 128 GLN H    1 128 GLN HB3  . . 3.620 3.220 3.007 3.294     .  0 0 "[    .    1    .    2]" 1 
       3802 1 108 THR MG   1 128 GLN H    . . 3.800 3.174 2.768 3.630     .  0 0 "[    .    1    .    2]" 1 
       3803 1 127 LEU MD1  1 128 GLN H    . . 4.370 3.849 3.370 4.047     .  0 0 "[    .    1    .    2]" 1 
       3804 1 128 GLN H    1 128 GLN HG2  . . 3.440 2.436 2.254 2.681     .  0 0 "[    .    1    .    2]" 1 
       3805 1 127 LEU HA   1 128 GLN H    . . 3.060 2.668 2.446 2.719     .  0 0 "[    .    1    .    2]" 1 
       3806 1 127 LEU H    1 128 GLN H    . . 4.550 4.367 4.337 4.449     .  0 0 "[    .    1    .    2]" 1 
       3807 1 220 LEU HA   1 223 LEU H    . . 3.870 3.677 3.593 3.773     .  0 0 "[    .    1    .    2]" 1 
       3808 1 222 THR HB   1 223 LEU H    . . 4.070 2.647 2.476 2.835     .  0 0 "[    .    1    .    2]" 1 
       3809 1 128 GLN HG3  1 130 VAL H    . . 3.720 2.173 1.952 2.527     .  0 0 "[    .    1    .    2]" 1 
       3810 1 130 VAL H    1 130 VAL HB   . . 3.990 3.193 2.624 3.861     .  0 0 "[    .    1    .    2]" 1 
       3811 1 223 LEU H    1 223 LEU HG   . . 4.090 2.298 2.208 2.467     .  0 0 "[    .    1    .    2]" 1 
       3812 1 223 LEU H    1 223 LEU HB3  . . 3.700 3.581 3.573 3.586     .  0 0 "[    .    1    .    2]" 1 
       3813 1 130 VAL H    1 143 PHE HA   . . 5.030 4.827 4.520 4.995     .  0 0 "[    .    1    .    2]" 1 
       3814 1 193 ILE H    1 194 GLU H    . . 3.430 2.758 2.718 2.837     .  0 0 "[    .    1    .    2]" 1 
       3815 1 131 THR HA   1 132 ASN H    . . 2.730 2.158 2.142 2.185     .  0 0 "[    .    1    .    2]" 1 
       3816 1 132 ASN HA   1 133 LEU H    . . 2.810 2.202 2.170 2.271     .  0 0 "[    .    1    .    2]" 1 
       3817 1 132 ASN HB3  1 133 LEU H    . . 4.230 3.905 3.791 4.057     .  0 0 "[    .    1    .    2]" 1 
       3818 1 133 LEU H    1 141 GLU HG3  . . 4.550 4.490 4.211 4.571 0.021  6 0 "[    .    1    .    2]" 1 
       3819 1 133 LEU H    1 140 VAL HB   . . 4.640 3.302 3.052 3.417     .  0 0 "[    .    1    .    2]" 1 
       3820 1 133 LEU H    1 133 LEU HB2  . . 3.370 2.835 2.805 2.873     .  0 0 "[    .    1    .    2]" 1 
       3821 1 133 LEU H    1 133 LEU HB3  . . 4.070 3.617 3.583 3.641     .  0 0 "[    .    1    .    2]" 1 
       3822 1 133 LEU H    1 133 LEU MD2  . . 4.280 3.193 2.847 3.856     .  0 0 "[    .    1    .    2]" 1 
       3823 1 133 LEU H    1 134 LYS H    . . 4.800 4.589 4.573 4.608     .  0 0 "[    .    1    .    2]" 1 
       3824 1 133 LEU H    1 140 VAL H    . . 3.840 3.790 3.473 3.876 0.036  7 0 "[    .    1    .    2]" 1 
       3825 1 133 LEU H    1 133 LEU HG   . . 3.540 2.078 1.928 2.474     .  0 0 "[    .    1    .    2]" 1 
       3826 1 138 MET H    1 139 LYS HG2  . . 4.490 3.986 3.751 4.280     .  0 0 "[    .    1    .    2]" 1 
       3827 1  48 THR MG   1 138 MET H    . . 4.820 4.342 3.724 4.771     .  0 0 "[    .    1    .    2]" 1 
       3828 1 138 MET H    1 138 MET HB3  . . 3.220 2.965 2.873 3.111     .  0 0 "[    .    1    .    2]" 1 
       3829 1 138 MET H    1 138 MET HB2  . . 3.440 3.233 3.070 3.401     .  0 0 "[    .    1    .    2]" 1 
       3830 1 138 MET H    1 139 LYS HG3  . . 5.500 5.332 4.969 5.527 0.027 18 0 "[    .    1    .    2]" 1 
       3831 1 134 LYS HA   1 138 MET H    . . 4.510 4.496 4.302 4.632 0.122 19 0 "[    .    1    .    2]" 1 
       3832 1 137 ASN HA   1 138 MET H    . . 2.930 2.709 2.562 2.960 0.030 10 0 "[    .    1    .    2]" 1 
       3833 1 136 GLY HA3  1 138 MET H    . . 5.150 4.688 4.107 5.158 0.008 12 0 "[    .    1    .    2]" 1 
       3834 1 138 MET H    1 139 LYS H    . . 4.470 4.324 4.096 4.413     .  0 0 "[    .    1    .    2]" 1 
       3835 1 135 PHE QD   1 138 MET H    . . 5.500 5.303 4.990 5.505 0.005  4 0 "[    .    1    .    2]" 1 
       3836 1 138 MET HA   1 139 LYS H    . . 2.820 2.262 2.147 2.322     .  0 0 "[    .    1    .    2]" 1 
       3837 1 139 LYS H    1 159 PRO HD2  . . 5.480 5.029 4.902 5.151     .  0 0 "[    .    1    .    2]" 1 
       3838 1 138 MET HB2  1 139 LYS H    . . 4.470 4.082 3.970 4.250     .  0 0 "[    .    1    .    2]" 1 
       3839 1 139 LYS H    1 158 LEU HB3  . . 5.500 4.924 4.666 5.151     .  0 0 "[    .    1    .    2]" 1 
       3840 1 139 LYS H    1 139 LYS HB3  . . 3.960 3.828 3.747 3.863     .  0 0 "[    .    1    .    2]" 1 
       3841 1 139 LYS H    1 139 LYS QD   . . 4.650 4.618 4.323 4.683 0.033 15 0 "[    .    1    .    2]" 1 
       3842 1 139 LYS H    1 139 LYS HG2  . . 3.880 3.039 2.716 3.207     .  0 0 "[    .    1    .    2]" 1 
       3843 1 139 LYS H    1 139 LYS HG3  . . 4.080 3.334 3.157 3.958     .  0 0 "[    .    1    .    2]" 1 
       3844 1 139 LYS H    1 139 LYS HB2  . . 3.270 2.780 2.617 2.853     .  0 0 "[    .    1    .    2]" 1 
       3845 1 139 LYS H    1 139 LYS QE   . . 4.800 4.622 4.152 4.812 0.012 12 0 "[    .    1    .    2]" 1 
       3846 1 139 LYS HB3  1 140 VAL H    . . 3.900 3.427 3.259 3.627     .  0 0 "[    .    1    .    2]" 1 
       3847 1 194 GLU H    1 194 GLU HB2  . . 3.590 2.243 2.194 2.332     .  0 0 "[    .    1    .    2]" 1 
       3848 1 194 GLU H    1 194 GLU HG3  . . 3.600 3.078 2.783 3.391     .  0 0 "[    .    1    .    2]" 1 
       3849 1 194 GLU H    1 194 GLU HB3  . . 3.590 3.530 3.505 3.565     .  0 0 "[    .    1    .    2]" 1 
       3850 1 131 THR H    1 131 THR HB   . . 3.540 2.770 2.572 2.941     .  0 0 "[    .    1    .    2]" 1 
       3851 1 131 THR H    1 142 THR HB   . . 4.200 2.988 2.457 3.526     .  0 0 "[    .    1    .    2]" 1 
       3852 1 139 LYS HA   1 140 VAL H    . . 2.750 2.146 2.140 2.159     .  0 0 "[    .    1    .    2]" 1 
       3853 1 130 VAL HA   1 131 THR H    . . 2.990 2.178 2.141 2.241     .  0 0 "[    .    1    .    2]" 1 
       3854 1 131 THR H    1 142 THR HA   . . 5.500 4.333 4.221 4.528     .  0 0 "[    .    1    .    2]" 1 
       3855 1 131 THR H    1 141 GLU HA   . . 4.370 4.001 3.410 4.376 0.006 12 0 "[    .    1    .    2]" 1 
       3856 1 130 VAL H    1 131 THR H    . . 4.850 4.258 4.097 4.414     .  0 0 "[    .    1    .    2]" 1 
       3857 1 139 LYS H    1 140 VAL H    . . 5.080 4.254 4.134 4.349     .  0 0 "[    .    1    .    2]" 1 
       3858 1 194 GLU H    1 196 VAL H    . . 4.280 4.083 4.029 4.152     .  0 0 "[    .    1    .    2]" 1 
       3859 1 194 GLU H    1 195 ASN HD21 . . 4.640 4.492 4.095 4.642 0.002 17 0 "[    .    1    .    2]" 1 
       3860 1 130 VAL MG1  1 131 THR H    . . 4.470 3.150 2.323 3.929     .  0 0 "[    .    1    .    2]" 1 
       3861 1 131 THR H    1 142 THR MG   . . 4.740 3.879 3.626 4.214     .  0 0 "[    .    1    .    2]" 1 
       3862 1 140 VAL H    1 140 VAL MG2  . . 4.050 2.725 2.582 2.809     .  0 0 "[    .    1    .    2]" 1 
       3863 1 139 LYS QD   1 140 VAL H    . . 5.220 4.973 3.885 5.229 0.009 10 0 "[    .    1    .    2]" 1 
       3864 1 194 GLU H    1 197 LEU HG   . . 5.500 4.657 4.373 4.922     .  0 0 "[    .    1    .    2]" 1 
       3865 1 140 VAL HA   1 141 GLU H    . . 3.030 2.340 2.288 2.364     .  0 0 "[    .    1    .    2]" 1 
       3866 1 141 GLU H    1 158 LEU HA   . . 4.200 3.426 3.302 3.543     .  0 0 "[    .    1    .    2]" 1 
       3867 1 141 GLU H    1 142 THR HA   . . 5.240 4.510 4.445 4.562     .  0 0 "[    .    1    .    2]" 1 
       3868 1 141 GLU H    1 159 PRO HD2  . . 4.320 3.485 3.233 3.719     .  0 0 "[    .    1    .    2]" 1 
       3869 1 141 GLU H    1 159 PRO HD3  . . 4.320 3.332 3.148 3.556     .  0 0 "[    .    1    .    2]" 1 
       3870 1 141 GLU H    1 157 TRP HB3  . . 4.440 3.744 3.665 3.883     .  0 0 "[    .    1    .    2]" 1 
       3871 1 141 GLU H    1 158 LEU HG   . . 5.450 5.168 5.107 5.300     .  0 0 "[    .    1    .    2]" 1 
       3872 1 141 GLU H    1 158 LEU HB3  . . 5.500 5.527 5.517 5.536 0.036 16 0 "[    .    1    .    2]" 1 
       3873 1 141 GLU H    1 141 GLU HG2  . . 4.970 4.646 4.517 4.820     .  0 0 "[    .    1    .    2]" 1 
       3874 1 140 VAL HB   1 141 GLU H    . . 4.630 3.521 3.437 3.696     .  0 0 "[    .    1    .    2]" 1 
       3875 1 140 VAL H    1 141 GLU H    . . 4.490 4.439 4.409 4.478     .  0 0 "[    .    1    .    2]" 1 
       3876 1 141 GLU H    1 157 TRP H    . . 4.310 3.121 2.974 3.387     .  0 0 "[    .    1    .    2]" 1 
       3877 1 141 GLU H    1 141 GLU HB3  . . 3.780 2.987 2.932 3.055     .  0 0 "[    .    1    .    2]" 1 
       3878 1 141 GLU H    1 141 GLU HB2  . . 3.780 3.368 3.154 3.561     .  0 0 "[    .    1    .    2]" 1 
       3879 1 130 VAL HA   1 142 THR H    . . 4.160 3.788 3.508 4.041     .  0 0 "[    .    1    .    2]" 1 
       3880 1 131 THR HA   1 142 THR H    . . 5.050 4.574 4.468 4.762     .  0 0 "[    .    1    .    2]" 1 
       3881 1 131 THR HB   1 142 THR H    . . 4.380 3.651 3.445 3.922     .  0 0 "[    .    1    .    2]" 1 
       3882 1 141 GLU HG3  1 142 THR H    . . 3.900 3.011 2.728 3.373     .  0 0 "[    .    1    .    2]" 1 
       3883 1 141 GLU HG2  1 142 THR H    . . 3.810 3.580 3.094 3.813 0.003 16 0 "[    .    1    .    2]" 1 
       3884 1 131 THR MG   1 142 THR H    . . 4.880 4.503 4.417 4.699     .  0 0 "[    .    1    .    2]" 1 
       3885 1 133 LEU MD1  1 142 THR H    . . 5.280 3.587 2.268 4.295     .  0 0 "[    .    1    .    2]" 1 
       3886 1 133 LEU MD2  1 142 THR H    . . 5.280 4.081 3.713 4.665     .  0 0 "[    .    1    .    2]" 1 
       3887 1 141 GLU HA   1 142 THR H    . . 3.100 2.142 2.138 2.148     .  0 0 "[    .    1    .    2]" 1 
       3888 1 131 THR H    1 142 THR H    . . 3.570 2.417 2.145 2.662     .  0 0 "[    .    1    .    2]" 1 
       3889 1 133 LEU H    1 142 THR H    . . 4.410 4.005 3.870 4.345     .  0 0 "[    .    1    .    2]" 1 
       3890 1 143 PHE H    1 143 PHE HB2  . . 3.770 3.507 3.479 3.539     .  0 0 "[    .    1    .    2]" 1 
       3891 1 143 PHE H    1 143 PHE QD   . . 4.580 4.514 4.492 4.533     .  0 0 "[    .    1    .    2]" 1 
       3892 1 143 PHE QD   1 144 TYR H    . . 3.580 3.392 3.270 3.462     .  0 0 "[    .    1    .    2]" 1 
       3893 1 144 TYR H    1 154 ILE HA   . . 5.500 5.532 5.512 5.551 0.051 16 0 "[    .    1    .    2]" 1 
       3894 1 130 VAL HA   1 144 TYR H    . . 4.840 4.609 4.422 4.858 0.018 18 0 "[    .    1    .    2]" 1 
       3895 1 144 TYR H    1 144 TYR HB3  . . 3.930 2.587 2.498 2.647     .  0 0 "[    .    1    .    2]" 1 
       3896 1 144 TYR H    1 144 TYR HB2  . . 3.940 3.102 3.032 3.185     .  0 0 "[    .    1    .    2]" 1 
       3897 1 144 TYR H    1 154 ILE MD   . . 5.500 5.515 5.506 5.523 0.023  7 0 "[    .    1    .    2]" 1 
       3898 1 146 GLY HA2  1 147 LYS H    . . 3.550 2.797 2.591 2.906     .  0 0 "[    .    1    .    2]" 1 
       3899 1 147 LYS H    1 185 TYR HB2  . . 5.500 4.738 4.487 5.043     .  0 0 "[    .    1    .    2]" 1 
       3900 1 147 LYS H    1 147 LYS HG2  . . 3.740 2.581 2.391 2.719     .  0 0 "[    .    1    .    2]" 1 
       3901 1 147 LYS HA   1 148 GLY H    . . 3.270 2.150 2.144 2.156     .  0 0 "[    .    1    .    2]" 1 
       3902 1 148 GLY H    1 189 TRP HA   . . 4.770 4.758 4.617 4.782 0.012 18 0 "[    .    1    .    2]" 1 
       3903 1 147 LYS QE   1 148 GLY H    . . 5.500 5.537 5.524 5.546 0.046 11 0 "[    .    1    .    2]" 1 
       3904 1 148 GLY H    1 185 TYR HB2  . . 4.950 4.016 3.708 4.432     .  0 0 "[    .    1    .    2]" 1 
       3905 1 147 LYS QB   1 148 GLY H    . . 4.080 3.241 3.181 3.338     .  0 0 "[    .    1    .    2]" 1 
       3906 1 148 GLY H    1 153 ASN HD22 . . 4.440 1.876 1.864 1.890     .  0 0 "[    .    1    .    2]" 1 
       3907 1 148 GLY H    1 149 HIS H    . . 4.090 3.076 2.923 3.213     .  0 0 "[    .    1    .    2]" 1 
       3908 1 148 GLY H    1 150 THR H    . . 4.060 2.833 2.718 3.046     .  0 0 "[    .    1    .    2]" 1 
       3909 1 148 GLY H    1 153 ASN HD21 . . 4.440 2.168 1.984 2.321     .  0 0 "[    .    1    .    2]" 1 
       3910 1 149 HIS H    1 169 LEU HB2  . . 4.710 3.643 3.436 3.893     .  0 0 "[    .    1    .    2]" 1 
       3911 1 149 HIS QB   1 150 THR H    . . 3.540 2.910 2.779 3.018     .  0 0 "[    .    1    .    2]" 1 
       3912 1 150 THR H    1 151 GLU HA   . . 5.060 4.924 4.891 5.006     .  0 0 "[    .    1    .    2]" 1 
       3913 1 149 HIS H    1 150 THR H    . . 3.360 2.484 2.366 2.566     .  0 0 "[    .    1    .    2]" 1 
       3914 1 150 THR H    1 153 ASN HB2  . . 4.710 3.469 3.314 3.707     .  0 0 "[    .    1    .    2]" 1 
       3915 1 150 THR HB   1 151 GLU H    . . 3.340 2.716 2.539 3.013     .  0 0 "[    .    1    .    2]" 1 
       3916 1 151 GLU H    1 151 GLU HB3  . . 3.720 2.257 2.227 2.278     .  0 0 "[    .    1    .    2]" 1 
       3917 1 151 GLU H    1 185 TYR QD   . . 4.330 4.246 3.992 4.340 0.010  6 0 "[    .    1    .    2]" 1 
       3918 1 151 GLU H    1 152 ASP H    . . 3.830 2.642 2.518 2.810     .  0 0 "[    .    1    .    2]" 1 
       3919 1 151 GLU H    1 151 GLU HB2  . . 3.560 2.834 2.802 2.883     .  0 0 "[    .    1    .    2]" 1 
       3920 1 150 THR HA   1 152 ASP H    . . 4.200 4.073 3.978 4.207 0.007 15 0 "[    .    1    .    2]" 1 
       3921 1 150 THR HB   1 152 ASP H    . . 3.670 2.232 2.146 2.542     .  0 0 "[    .    1    .    2]" 1 
       3922 1 151 GLU HG2  1 152 ASP H    . . 4.320 3.520 3.128 3.661     .  0 0 "[    .    1    .    2]" 1 
       3923 1 151 GLU HB3  1 152 ASP H    . . 3.880 3.043 2.786 3.133     .  0 0 "[    .    1    .    2]" 1 
       3924 1  87 ALA MB   1 152 ASP H    . . 5.500 5.245 5.079 5.432     .  0 0 "[    .    1    .    2]" 1 
       3925 1 110 LEU HB3  1 152 ASP H    . . 5.500 5.442 5.234 5.507 0.007  2 0 "[    .    1    .    2]" 1 
       3926 1 152 ASP H    1 153 ASN HB3  . . 4.710 4.038 3.957 4.262     .  0 0 "[    .    1    .    2]" 1 
       3927 1 152 ASP HB3  1 153 ASN H    . . 4.900 4.656 4.645 4.662     .  0 0 "[    .    1    .    2]" 1 
       3928 1 153 ASN H    1 153 ASN HB3  . . 3.620 2.539 2.507 2.568     .  0 0 "[    .    1    .    2]" 1 
       3929 1 151 GLU HG2  1 153 ASN H    . . 5.450 5.310 5.059 5.437     .  0 0 "[    .    1    .    2]" 1 
       3930 1 152 ASP HB2  1 153 ASN H    . . 4.900 4.374 4.340 4.407     .  0 0 "[    .    1    .    2]" 1 
       3931 1 151 GLU HA   1 153 ASN H    . . 4.300 4.178 4.082 4.303 0.003 12 0 "[    .    1    .    2]" 1 
       3932 1 150 THR HB   1 153 ASN H    . . 3.900 3.868 3.810 3.915 0.015 14 0 "[    .    1    .    2]" 1 
       3933 1 153 ASN H    1 153 ASN HD22 . . 4.330 3.567 3.458 3.692     .  0 0 "[    .    1    .    2]" 1 
       3934 1 153 ASN H    1 153 ASN HD21 . . 4.330 2.101 1.898 2.334     .  0 0 "[    .    1    .    2]" 1 
       3935 1 152 ASP H    1 153 ASN H    . . 3.390 3.034 2.887 3.226     .  0 0 "[    .    1    .    2]" 1 
       3936 1 153 ASN H    1 154 ILE H    . . 4.670 4.521 4.498 4.551     .  0 0 "[    .    1    .    2]" 1 
       3937 1 150 THR H    1 153 ASN H    . . 4.280 4.114 3.934 4.267     .  0 0 "[    .    1    .    2]" 1 
       3938 1 147 LYS QB   1 153 ASN H    . . 5.500 5.200 5.071 5.387     .  0 0 "[    .    1    .    2]" 1 
       3939 1 150 THR MG   1 153 ASN H    . . 5.190 5.207 5.154 5.233 0.043 16 0 "[    .    1    .    2]" 1 
       3940 1 153 ASN H    1 153 ASN HB2  . . 3.990 3.689 3.666 3.703     .  0 0 "[    .    1    .    2]" 1 
       3941 1  85 THR HB   1 154 ILE H    . . 3.650 2.192 2.067 2.400     .  0 0 "[    .    1    .    2]" 1 
       3942 1 153 ASN HB3  1 154 ILE H    . . 4.450 4.272 4.167 4.326     .  0 0 "[    .    1    .    2]" 1 
       3943 1 154 ILE H    1 154 ILE HG12 . . 3.900 2.811 2.585 3.187     .  0 0 "[    .    1    .    2]" 1 
       3944 1 154 ILE H    1 154 ILE HG13 . . 3.900 2.528 2.337 2.688     .  0 0 "[    .    1    .    2]" 1 
       3945 1 154 ILE H    1 154 ILE MG   . . 4.020 3.074 2.882 3.237     .  0 0 "[    .    1    .    2]" 1 
       3946 1 154 ILE MD   1 155 VAL H    . . 4.170 3.758 3.350 4.153     .  0 0 "[    .    1    .    2]" 1 
       3947 1 154 ILE HB   1 155 VAL H    . . 3.400 2.301 2.145 2.506     .  0 0 "[    .    1    .    2]" 1 
       3948 1 144 TYR HB2  1 155 VAL H    . . 5.500 5.039 4.806 5.295     .  0 0 "[    .    1    .    2]" 1 
       3949 1 155 VAL H    1 166 GLY HA2  . . 5.070 4.735 4.602 4.960     .  0 0 "[    .    1    .    2]" 1 
       3950 1  85 THR HB   1 155 VAL H    . . 5.500 5.527 5.510 5.552 0.052  9 0 "[    .    1    .    2]" 1 
       3951 1 154 ILE HA   1 155 VAL H    . . 3.420 2.440 2.349 2.509     .  0 0 "[    .    1    .    2]" 1 
       3952 1 143 PHE H    1 155 VAL H    . . 4.080 3.521 3.393 3.649     .  0 0 "[    .    1    .    2]" 1 
       3953 1 143 PHE QD   1 155 VAL H    . . 4.650 3.756 3.632 3.892     .  0 0 "[    .    1    .    2]" 1 
       3954 1 156 VAL H    1 156 VAL HB   . . 3.740 2.505 2.440 2.554     .  0 0 "[    .    1    .    2]" 1 
       3955 1 156 VAL H    1 156 VAL MG1  . . 3.940 3.791 3.761 3.811     .  0 0 "[    .    1    .    2]" 1 
       3956 1 156 VAL H    1 164 LEU MD1  . . 5.180 4.016 3.920 4.253     .  0 0 "[    .    1    .    2]" 1 
       3957 1 156 VAL HB   1 157 TRP H    . . 4.580 4.045 3.941 4.268     .  0 0 "[    .    1    .    2]" 1 
       3958 1 157 TRP H    1 157 TRP HB2  . . 3.700 3.157 3.007 3.226     .  0 0 "[    .    1    .    2]" 1 
       3959 1 157 TRP H    1 157 TRP HB3  . . 3.660 2.644 2.523 2.696     .  0 0 "[    .    1    .    2]" 1 
       3960 1 140 VAL HA   1 157 TRP H    . . 5.500 5.013 4.850 5.327     .  0 0 "[    .    1    .    2]" 1 
       3961 1 157 TRP H    1 157 TRP HD1  . . 4.960 4.933 4.850 4.979 0.019  5 0 "[    .    1    .    2]" 1 
       3962 1 157 TRP H    1 158 LEU H    . . 4.610 4.451 4.419 4.515     .  0 0 "[    .    1    .    2]" 1 
       3963 1 143 PHE H    1 157 TRP H    . . 5.240 5.099 4.796 5.249 0.009  7 0 "[    .    1    .    2]" 1 
       3964 1 157 TRP HE1  1 159 PRO HB3  . . 3.430 2.826 2.707 2.965     .  0 0 "[    .    1    .    2]" 1 
       3965 1 157 TRP HE1  1 159 PRO HA   . . 3.330 2.614 2.540 2.684     .  0 0 "[    .    1    .    2]" 1 
       3966 1 157 TRP HE1  1 162 ASN HA   . . 4.940 4.774 4.612 4.844     .  0 0 "[    .    1    .    2]" 1 
       3967 1 157 TRP HE1  1 200 TYR QD   . . 4.080 3.880 3.706 4.093 0.013 10 0 "[    .    1    .    2]" 1 
       3968 1 141 GLU H    1 158 LEU H    . . 5.170 4.936 4.876 5.033     .  0 0 "[    .    1    .    2]" 1 
       3969 1 157 TRP HD1  1 158 LEU H    . . 4.250 4.129 3.975 4.228     .  0 0 "[    .    1    .    2]" 1 
       3970 1 157 TRP HA   1 158 LEU H    . . 3.110 2.267 2.242 2.290     .  0 0 "[    .    1    .    2]" 1 
       3971 1 158 LEU H    1 164 LEU HA   . . 4.270 3.771 3.665 3.960     .  0 0 "[    .    1    .    2]" 1 
       3972 1 157 TRP HB2  1 158 LEU H    . . 4.290 3.960 3.939 3.994     .  0 0 "[    .    1    .    2]" 1 
       3973 1 158 LEU H    1 158 LEU HB2  . . 3.550 2.786 2.695 2.857     .  0 0 "[    .    1    .    2]" 1 
       3974 1 158 LEU H    1 158 LEU HG   . . 4.390 2.733 2.571 2.915     .  0 0 "[    .    1    .    2]" 1 
       3975 1 157 TRP HB3  1 158 LEU H    . . 4.660 3.914 3.847 3.985     .  0 0 "[    .    1    .    2]" 1 
       3976 1 158 LEU H    1 163 ILE HB   . . 4.940 4.911 4.705 4.966 0.026  7 0 "[    .    1    .    2]" 1 
       3977 1 158 LEU H    1 158 LEU MD2  . . 4.400 3.574 3.468 3.630     .  0 0 "[    .    1    .    2]" 1 
       3978 1 158 LEU H    1 158 LEU MD1  . . 4.400 4.011 3.861 4.156     .  0 0 "[    .    1    .    2]" 1 
       3979 1 158 LEU H    1 158 LEU HB3  . . 3.880 3.819 3.792 3.850     .  0 0 "[    .    1    .    2]" 1 
       3980 1 158 LEU HB2  1 160 GLN H    . . 4.570 3.992 3.941 4.077     .  0 0 "[    .    1    .    2]" 1 
       3981 1 158 LEU HB3  1 160 GLN H    . . 4.760 4.284 4.075 4.433     .  0 0 "[    .    1    .    2]" 1 
       3982 1 164 LEU MD1  1 166 GLY H    . . 4.690 3.449 1.857 4.300     .  0 0 "[    .    1    .    2]" 1 
       3983 1 160 GLN H    1 160 GLN HG2  . . 4.720 4.598 4.490 4.837 0.117 12 0 "[    .    1    .    2]" 1 
       3984 1 159 PRO HD3  1 160 GLN H    . . 5.100 5.035 5.001 5.054     .  0 0 "[    .    1    .    2]" 1 
       3985 1 165 VAL HA   1 166 GLY H    . . 3.510 2.465 2.334 2.536     .  0 0 "[    .    1    .    2]" 1 
       3986 1 160 GLN H    1 161 TYR H    . . 3.620 1.895 1.889 1.899     .  0 0 "[    .    1    .    2]" 1 
       3987 1 160 GLN H    1 162 ASN H    . . 4.430 2.290 2.266 2.302     .  0 0 "[    .    1    .    2]" 1 
       3988 1 166 GLY H    1 207 VAL H    . . 4.400 3.994 3.706 4.256     .  0 0 "[    .    1    .    2]" 1 
       3989 1 160 GLN H    1 160 GLN HB3  . . 3.960 3.688 3.611 3.767     .  0 0 "[    .    1    .    2]" 1 
       3990 1 160 GLN H    1 160 GLN HB2  . . 3.960 3.124 3.090 3.165     .  0 0 "[    .    1    .    2]" 1 
       3991 1 161 TYR H    1 161 TYR HB3  . . 3.850 3.789 3.783 3.795     .  0 0 "[    .    1    .    2]" 1 
       3992 1 161 TYR H    1 161 TYR HB2  . . 3.670 2.811 2.777 2.827     .  0 0 "[    .    1    .    2]" 1 
       3993 1 158 LEU HB2  1 161 TYR H    . . 4.440 3.202 3.135 3.304     .  0 0 "[    .    1    .    2]" 1 
       3994 1 158 LEU HB3  1 161 TYR H    . . 4.630 3.576 3.298 3.786     .  0 0 "[    .    1    .    2]" 1 
       3995 1 160 GLN HB2  1 161 TYR H    . . 4.930 3.293 3.174 3.410     .  0 0 "[    .    1    .    2]" 1 
       3996 1 160 GLN HB3  1 161 TYR H    . . 4.930 3.085 2.996 3.194     .  0 0 "[    .    1    .    2]" 1 
       3997 1 161 TYR H    1 163 ILE MD   . . 4.400 4.078 4.004 4.351     .  0 0 "[    .    1    .    2]" 1 
       3998 1 161 TYR H    1 163 ILE H    . . 4.160 3.461 3.399 3.496     .  0 0 "[    .    1    .    2]" 1 
       3999 1 161 TYR H    1 161 TYR QD   . . 3.840 2.649 2.410 2.712     .  0 0 "[    .    1    .    2]" 1 
       4000 1 161 TYR H    1 162 ASN H    . . 3.210 1.900 1.892 1.917     .  0 0 "[    .    1    .    2]" 1 
       4001 1 159 PRO HA   1 162 ASN H    . . 4.220 4.040 4.011 4.058     .  0 0 "[    .    1    .    2]" 1 
       4002 1 161 TYR HB2  1 162 ASN H    . . 4.230 3.295 3.272 3.357     .  0 0 "[    .    1    .    2]" 1 
       4003 1 158 LEU HB2  1 162 ASN H    . . 4.430 3.380 3.319 3.462     .  0 0 "[    .    1    .    2]" 1 
       4004 1 158 LEU HB3  1 162 ASN H    . . 4.930 4.499 4.241 4.737     .  0 0 "[    .    1    .    2]" 1 
       4005 1 162 ASN H    1 163 ILE HB   . . 4.730 4.551 4.543 4.560     .  0 0 "[    .    1    .    2]" 1 
       4006 1 163 ILE H    1 163 ILE MD   . . 3.790 2.337 2.215 2.624     .  0 0 "[    .    1    .    2]" 1 
       4007 1 164 LEU H    1 164 LEU HB3  . . 3.590 2.402 2.340 2.487     .  0 0 "[    .    1    .    2]" 1 
       4008 1 164 LEU H    1 164 LEU HB2  . . 3.800 2.959 2.812 3.043     .  0 0 "[    .    1    .    2]" 1 
       4009 1 163 ILE HB   1 164 LEU H    . . 5.220 4.474 4.444 4.490     .  0 0 "[    .    1    .    2]" 1 
       4010 1 164 LEU H    1 164 LEU HG   . . 5.500 4.503 4.396 4.773     .  0 0 "[    .    1    .    2]" 1 
       4011 1 164 LEU H    1 164 LEU MD1  . . 4.600 4.339 3.881 4.519     .  0 0 "[    .    1    .    2]" 1 
       4012 1 155 VAL HA   1 165 VAL H    . . 5.170 5.182 5.080 5.236 0.066 13 0 "[    .    1    .    2]" 1 
       4013 1 164 LEU HA   1 165 VAL H    . . 3.160 2.181 2.142 2.222     .  0 0 "[    .    1    .    2]" 1 
       4014 1 157 TRP HA   1 165 VAL H    . . 4.310 3.638 3.525 3.759     .  0 0 "[    .    1    .    2]" 1 
       4015 1 165 VAL H    1 165 VAL HB   . . 3.690 2.741 2.663 2.790     .  0 0 "[    .    1    .    2]" 1 
       4016 1 164 LEU HB3  1 165 VAL H    . . 4.490 4.174 4.025 4.251     .  0 0 "[    .    1    .    2]" 1 
       4017 1 164 LEU HB2  1 165 VAL H    . . 4.420 4.070 3.986 4.276     .  0 0 "[    .    1    .    2]" 1 
       4018 1 164 LEU HG   1 165 VAL H    . . 4.770 2.902 2.168 4.628     .  0 0 "[    .    1    .    2]" 1 
       4019 1 163 ILE MG   1 165 VAL H    . . 4.450 4.093 3.808 4.266     .  0 0 "[    .    1    .    2]" 1 
       4020 1 156 VAL H    1 165 VAL H    . . 4.080 3.244 3.003 3.464     .  0 0 "[    .    1    .    2]" 1 
       4021 1 164 LEU H    1 165 VAL H    . . 4.700 4.488 4.408 4.529     .  0 0 "[    .    1    .    2]" 1 
       4022 1 164 LEU HB3  1 166 GLY H    . . 5.400 4.411 4.287 4.808     .  0 0 "[    .    1    .    2]" 1 
       4023 1 166 GLY H    1 170 VAL HB   . . 4.940 4.136 3.765 4.413     .  0 0 "[    .    1    .    2]" 1 
       4024 1 119 GLY H    1 120 TYR HA   . . 4.920 4.615 4.566 4.721     .  0 0 "[    .    1    .    2]" 1 
       4025 1 166 GLY H    1 167 GLY H    . . 3.610 2.924 2.733 3.152     .  0 0 "[    .    1    .    2]" 1 
       4026 1 168 CYS H    1 169 LEU H    . . 4.380 2.622 2.521 2.718     .  0 0 "[    .    1    .    2]" 1 
       4027 1 169 LEU H    1 170 VAL HA   . . 5.500 5.249 4.797 5.341     .  0 0 "[    .    1    .    2]" 1 
       4028 1 149 HIS QB   1 169 LEU H    . . 4.660 3.795 3.570 4.533     .  0 0 "[    .    1    .    2]" 1 
       4029 1 169 LEU H    1 169 LEU HB3  . . 3.420 2.393 2.302 2.437     .  0 0 "[    .    1    .    2]" 1 
       4030 1 169 LEU H    1 169 LEU HB2  . . 3.500 2.677 2.580 3.133     .  0 0 "[    .    1    .    2]" 1 
       4031 1 169 LEU H    1 193 ILE MD   . . 5.500 5.521 5.501 5.540 0.040  8 0 "[    .    1    .    2]" 1 
       4032 1 169 LEU H    1 169 LEU HG   . . 4.840 4.409 4.246 4.439     .  0 0 "[    .    1    .    2]" 1 
       4033 1 170 VAL H    1 222 THR MG   . . 5.000 4.618 4.250 4.994     .  0 0 "[    .    1    .    2]" 1 
       4034 1 193 ILE MG   1 222 THR H    . . 4.470 4.195 4.073 4.296     .  0 0 "[    .    1    .    2]" 1 
       4035 1 193 ILE MD   1 222 THR H    . . 4.900 4.640 4.487 4.799     .  0 0 "[    .    1    .    2]" 1 
       4036 1 169 LEU HB2  1 170 VAL H    . . 4.320 3.843 3.791 3.955     .  0 0 "[    .    1    .    2]" 1 
       4037 1 169 LEU HB3  1 170 VAL H    . . 3.280 2.431 2.347 2.582     .  0 0 "[    .    1    .    2]" 1 
       4038 1 222 THR H    1 222 THR HB   . . 3.480 3.028 2.669 3.371     .  0 0 "[    .    1    .    2]" 1 
       4039 1 221 HIS HB3  1 222 THR H    . . 3.920 2.688 2.547 2.766     .  0 0 "[    .    1    .    2]" 1 
       4040 1 222 THR H    1 223 LEU HA   . . 5.500 5.403 5.333 5.438     .  0 0 "[    .    1    .    2]" 1 
       4041 1 219 LEU HA   1 222 THR H    . . 3.900 3.598 3.531 3.716     .  0 0 "[    .    1    .    2]" 1 
       4042 1 222 THR H    1 222 THR HG1  . . 3.290 2.237 2.077 2.355     .  0 0 "[    .    1    .    2]" 1 
       4043 1 169 LEU H    1 170 VAL H    . . 3.510 2.649 2.127 2.762     .  0 0 "[    .    1    .    2]" 1 
       4044 1 220 LEU H    1 222 THR H    . . 4.670 4.099 4.022 4.218     .  0 0 "[    .    1    .    2]" 1 
       4045 1 222 THR H    1 223 LEU H    . . 3.410 2.836 2.746 2.885     .  0 0 "[    .    1    .    2]" 1 
       4046 1 170 VAL H    1 171 LYS H    . . 4.920 4.408 4.140 4.554     .  0 0 "[    .    1    .    2]" 1 
       4047 1 170 VAL HA   1 171 LYS H    . . 3.120 2.156 2.139 2.212     .  0 0 "[    .    1    .    2]" 1 
       4048 1 171 LYS H    1 222 THR HG1  . . 4.000 2.815 2.394 3.282     .  0 0 "[    .    1    .    2]" 1 
       4049 1 171 LYS H    1 222 THR H    . . 4.870 4.477 4.128 4.837     .  0 0 "[    .    1    .    2]" 1 
       4050 1 171 LYS H    1 222 THR HB   . . 4.840 4.285 3.876 4.608     .  0 0 "[    .    1    .    2]" 1 
       4051 1 171 LYS H    1 171 LYS HB2  . . 3.690 2.289 2.137 2.542     .  0 0 "[    .    1    .    2]" 1 
       4052 1 171 LYS H    1 171 LYS HG3  . . 4.770 4.555 4.495 4.628     .  0 0 "[    .    1    .    2]" 1 
       4053 1 171 LYS H    1 171 LYS HG2  . . 4.950 4.634 4.498 4.808     .  0 0 "[    .    1    .    2]" 1 
       4054 1 171 LYS H    1 171 LYS HE3  . . 5.500 4.854 4.103 5.507 0.007  6 0 "[    .    1    .    2]" 1 
       4055 1 171 LYS H    1 171 LYS HB3  . . 3.930 3.021 2.882 3.185     .  0 0 "[    .    1    .    2]" 1 
       4056 1 190 SER H    1 226 LEU MD1  . . 3.920 2.656 2.284 3.123     .  0 0 "[    .    1    .    2]" 1 
       4057 1 190 SER H    1 226 LEU MD2  . . 3.920 3.063 2.981 3.124     .  0 0 "[    .    1    .    2]" 1 
       4058 1  71 VAL H    1  71 VAL HB   . . 3.740 3.612 3.609 3.614     .  0 0 "[    .    1    .    2]" 1 
       4059 1 172 SER H    1 208 PRO HB2  . . 4.140 3.282 2.916 3.552     .  0 0 "[    .    1    .    2]" 1 
       4060 1 189 TRP HB2  1 190 SER H    . . 3.870 3.334 3.245 3.389     .  0 0 "[    .    1    .    2]" 1 
       4061 1 189 TRP HB3  1 190 SER H    . . 3.640 2.316 2.255 2.415     .  0 0 "[    .    1    .    2]" 1 
       4062 1 171 LYS HA   1 172 SER H    . . 3.100 2.272 2.150 2.414     .  0 0 "[    .    1    .    2]" 1 
       4063 1 188 GLU HA   1 190 SER H    . . 4.550 4.448 4.317 4.557 0.007 17 0 "[    .    1    .    2]" 1 
       4064 1 172 SER H    1 210 HIS H    . . 4.560 4.417 4.092 4.563 0.003 16 0 "[    .    1    .    2]" 1 
       4065 1  71 VAL H    1  73 LYS H    . . 4.900 4.903 4.817 4.954 0.054 19 0 "[    .    1    .    2]" 1 
       4066 1 189 TRP H    1 190 SER H    . . 3.680 2.953 2.918 2.988     .  0 0 "[    .    1    .    2]" 1 
       4067 1 172 SER H    1 172 SER HB2  . . 3.770 3.201 2.282 3.619     .  0 0 "[    .    1    .    2]" 1 
       4068 1 172 SER HB2  1 173 THR H    . . 4.100 3.076 2.510 4.060     .  0 0 "[    .    1    .    2]" 1 
       4069 1 172 SER HA   1 173 THR H    . . 3.160 2.386 2.314 2.467     .  0 0 "[    .    1    .    2]" 1 
       4070 1 173 THR H    1 218 LEU HG   . . 4.980 4.663 4.556 4.850     .  0 0 "[    .    1    .    2]" 1 
       4071 1 173 THR H    1 175 ALA H    . . 4.480 4.085 3.977 4.231     .  0 0 "[    .    1    .    2]" 1 
       4072 1 173 THR MG   1 174 SER H    . . 4.790 4.146 3.978 4.317     .  0 0 "[    .    1    .    2]" 1 
       4073 1 174 SER HB3  1 175 ALA H    . . 4.590 3.412 2.932 4.240     .  0 0 "[    .    1    .    2]" 1 
       4074 1 173 THR HB   1 175 ALA H    . . 5.500 5.198 4.928 5.394     .  0 0 "[    .    1    .    2]" 1 
       4075 1 173 THR HA   1 175 ALA H    . . 4.240 4.004 3.901 4.236     .  0 0 "[    .    1    .    2]" 1 
       4076 1 171 LYS HG3  1 175 ALA H    . . 4.700 4.428 4.143 4.692     .  0 0 "[    .    1    .    2]" 1 
       4077 1 173 THR MG   1 175 ALA H    . . 5.500 5.312 5.206 5.498     .  0 0 "[    .    1    .    2]" 1 
       4078 1 171 LYS HG2  1 176 LYS H    . . 4.870 4.564 3.946 4.864     .  0 0 "[    .    1    .    2]" 1 
       4079 1 175 ALA MB   1 177 ASP H    . . 3.830 3.169 2.770 3.528     .  0 0 "[    .    1    .    2]" 1 
       4080 1 176 LYS HB3  1 177 ASP H    . . 4.260 3.173 2.584 4.268 0.008 20 0 "[    .    1    .    2]" 1 
       4081 1 176 LYS HB2  1 177 ASP H    . . 4.260 3.775 2.973 4.262 0.002 19 0 "[    .    1    .    2]" 1 
       4082 1 171 LYS HG3  1 177 ASP H    . . 5.500 5.174 4.234 5.504 0.004  6 0 "[    .    1    .    2]" 1 
       4083 1 171 LYS HG2  1 177 ASP H    . . 4.680 4.200 3.352 4.654     .  0 0 "[    .    1    .    2]" 1 
       4084 1  76 GLN H    1  77 LYS HB2  . . 5.050 4.828 4.783 4.877     .  0 0 "[    .    1    .    2]" 1 
       4085 1  74 LYS HB2  1  76 GLN H    . . 5.500 5.013 4.977 5.207     .  0 0 "[    .    1    .    2]" 1 
       4086 1  74 LYS HB3  1  76 GLN H    . . 5.500 5.405 5.388 5.419     .  0 0 "[    .    1    .    2]" 1 
       4087 1  75 PHE HB3  1  76 GLN H    . . 4.490 4.342 4.315 4.384     .  0 0 "[    .    1    .    2]" 1 
       4088 1 177 ASP H    1 177 ASP HB2  . . 3.930 3.416 2.692 3.940 0.010 16 0 "[    .    1    .    2]" 1 
       4089 1  75 PHE HB2  1  76 GLN H    . . 4.490 3.771 3.674 3.822     .  0 0 "[    .    1    .    2]" 1 
       4090 1  76 GLN H    1  76 GLN HA   . . 2.750 2.320 2.319 2.323     .  0 0 "[    .    1    .    2]" 1 
       4091 1  75 PHE QD   1  76 GLN H    . . 5.020 4.821 4.747 4.865     .  0 0 "[    .    1    .    2]" 1 
       4092 1  76 GLN H    1  76 GLN HE21 . . 4.880 4.604 4.494 4.625     .  0 0 "[    .    1    .    2]" 1 
       4093 1 176 LYS H    1 177 ASP H    . . 3.840 1.929 1.897 2.056     .  0 0 "[    .    1    .    2]" 1 
       4094 1 175 ALA HA   1 177 ASP H    . . 4.510 4.157 3.915 4.468     .  0 0 "[    .    1    .    2]" 1 
       4095 1 177 ASP HA   1 178 LEU H    . . 3.120 2.509 2.279 2.627     .  0 0 "[    .    1    .    2]" 1 
       4096 1 177 ASP HB2  1 178 LEU H    . . 3.780 2.941 1.968 3.789 0.009  2 0 "[    .    1    .    2]" 1 
       4097 1 178 LEU H    1 178 LEU HG   . . 3.390 2.376 2.143 2.518     .  0 0 "[    .    1    .    2]" 1 
       4098 1 178 LEU H    1 225 LEU HB3  . . 4.290 3.112 2.506 3.585     .  0 0 "[    .    1    .    2]" 1 
       4099 1 178 LEU H    1 225 LEU MD2  . . 5.500 4.543 4.013 4.901     .  0 0 "[    .    1    .    2]" 1 
       4100 1 178 LEU H    1 178 LEU MD2  . . 3.960 3.863 3.619 3.957     .  0 0 "[    .    1    .    2]" 1 
       4101 1 177 ASP H    1 178 LEU H    . . 4.650 4.366 4.250 4.435     .  0 0 "[    .    1    .    2]" 1 
       4102 1 178 LEU H    1 178 LEU QB   . . 3.340 2.525 2.400 2.578     .  0 0 "[    .    1    .    2]" 1 
       4103 1 177 ASP HA   1 179 GLY H    . . 4.780 4.444 4.128 4.770     .  0 0 "[    .    1    .    2]" 1 
       4104 1 177 ASP HB2  1 179 GLY H    . . 4.690 3.307 2.359 4.623     .  0 0 "[    .    1    .    2]" 1 
       4105 1 177 ASP HB3  1 179 GLY H    . . 4.690 3.585 2.311 4.568     .  0 0 "[    .    1    .    2]" 1 
       4106 1 178 LEU QB   1 179 GLY H    . . 3.950 2.639 2.355 2.934     .  0 0 "[    .    1    .    2]" 1 
       4107 1 179 GLY H    1 181 VAL MG1  . . 4.850 4.103 3.768 4.616     .  0 0 "[    .    1    .    2]" 1 
       4108 1 178 LEU HG   1 179 GLY H    . . 4.670 4.305 4.240 4.494     .  0 0 "[    .    1    .    2]" 1 
       4109 1 178 LEU H    1 179 GLY H    . . 3.600 2.381 2.113 2.560     .  0 0 "[    .    1    .    2]" 1 
       4110 1 181 VAL H    1 181 VAL MG1  . . 3.090 2.918 2.421 3.095 0.005 16 0 "[    .    1    .    2]" 1 
       4111 1 181 VAL MG1  1 182 ALA H    . . 4.670 4.332 4.311 4.360     .  0 0 "[    .    1    .    2]" 1 
       4112 1 181 VAL MG1  1 183 ASP H    . . 5.500 5.343 5.139 5.506 0.006  6 0 "[    .    1    .    2]" 1 
       4113 1 181 VAL MG2  1 183 ASP H    . . 5.500 5.130 4.927 5.405     .  0 0 "[    .    1    .    2]" 1 
       4114 1 183 ASP H    1 183 ASP HB2  . . 3.800 2.701 2.440 2.824     .  0 0 "[    .    1    .    2]" 1 
       4115 1 181 VAL HB   1 183 ASP H    . . 5.270 5.077 4.782 5.270     . 15 0 "[    .    1    .    2]" 1 
       4116 1 181 VAL HA   1 183 ASP H    . . 4.040 3.641 3.403 3.971     .  0 0 "[    .    1    .    2]" 1 
       4117 1 183 ASP H    1 184 ALA H    . . 3.160 2.783 2.514 2.961     .  0 0 "[    .    1    .    2]" 1 
       4118 1 181 VAL HB   1 184 ALA H    . . 4.010 3.590 3.214 3.949     .  0 0 "[    .    1    .    2]" 1 
       4119 1 181 VAL MG1  1 184 ALA H    . . 5.180 4.626 4.209 4.867     .  0 0 "[    .    1    .    2]" 1 
       4120 1 182 ALA H    1 184 ALA H    . . 4.340 4.246 3.847 4.342 0.002 16 0 "[    .    1    .    2]" 1 
       4121 1 184 ALA H    1 185 TYR H    . . 4.580 4.450 4.423 4.522     .  0 0 "[    .    1    .    2]" 1 
       4122 1 185 TYR H    1 186 VAL HA   . . 4.750 4.662 4.406 4.743     .  0 0 "[    .    1    .    2]" 1 
       4123 1 185 TYR H    1 189 TRP HB2  . . 4.700 4.562 4.198 4.702 0.002 13 0 "[    .    1    .    2]" 1 
       4124 1 185 TYR H    1 185 TYR HB3  . . 4.040 3.753 3.718 3.875     .  0 0 "[    .    1    .    2]" 1 
       4125 1 185 TYR H    1 185 TYR HB2  . . 3.810 2.607 2.534 2.824     .  0 0 "[    .    1    .    2]" 1 
       4126 1 185 TYR H    1 185 TYR QD   . . 3.560 2.504 2.360 2.755     .  0 0 "[    .    1    .    2]" 1 
       4127 1 185 TYR H    1 186 VAL H    . . 3.940 3.863 3.585 3.942 0.002  2 0 "[    .    1    .    2]" 1 
       4128 1 185 TYR H    1 189 TRP H    . . 4.940 4.915 4.620 4.951 0.011  1 0 "[    .    1    .    2]" 1 
       4129 1 185 TYR HA   1 186 VAL H    . . 2.950 2.245 2.227 2.290     .  0 0 "[    .    1    .    2]" 1 
       4130 1 184 ALA HA   1 186 VAL H    . . 5.500 5.500 5.436 5.508 0.008 18 0 "[    .    1    .    2]" 1 
       4131 1 185 TYR HB3  1 186 VAL H    . . 4.350 4.006 3.965 4.100     .  0 0 "[    .    1    .    2]" 1 
       4132 1 181 VAL MG1  1 186 VAL H    . . 4.360 4.136 3.298 4.367 0.007 16 0 "[    .    1    .    2]" 1 
       4133 1 185 TYR QD   1 186 VAL H    . . 5.030 4.859 4.826 4.925     .  0 0 "[    .    1    .    2]" 1 
       4134 1 186 VAL H    1 189 TRP H    . . 4.890 4.620 4.596 4.681     .  0 0 "[    .    1    .    2]" 1 
       4135 1 186 VAL H    1 188 GLU H    . . 4.550 4.113 4.053 4.221     .  0 0 "[    .    1    .    2]" 1 
       4136 1 187 ASN H    1 187 ASN QB   . . 3.330 2.194 2.071 2.376     .  0 0 "[    .    1    .    2]" 1 
       4137 1 186 VAL HB   1 187 ASN H    . . 4.390 3.075 3.027 3.180     .  0 0 "[    .    1    .    2]" 1 
       4138 1 186 VAL MG2  1 187 ASN H    . . 4.490 3.948 3.883 3.999     .  0 0 "[    .    1    .    2]" 1 
       4139 1 186 VAL H    1 187 ASN H    . . 3.940 2.557 2.530 2.674     .  0 0 "[    .    1    .    2]" 1 
       4140 1  76 GLN HE22 1  77 LYS HB3  . . 5.320 5.204 5.099 5.331 0.011  6 0 "[    .    1    .    2]" 1 
       4141 1  76 GLN HE22 1  77 LYS HB2  . . 4.510 4.099 3.965 4.462     .  0 0 "[    .    1    .    2]" 1 
       4142 1 188 GLU H    1 188 GLU HB2  . . 3.500 2.262 2.187 2.330     .  0 0 "[    .    1    .    2]" 1 
       4143 1 188 GLU H    1 188 GLU HG3  . . 4.410 4.109 3.934 4.238     .  0 0 "[    .    1    .    2]" 1 
       4144 1 188 GLU H    1 188 GLU HB3  . . 3.840 3.497 3.402 3.577     .  0 0 "[    .    1    .    2]" 1 
       4145 1 147 LYS QB   1 188 GLU H    . . 5.050 4.253 3.932 4.446     .  0 0 "[    .    1    .    2]" 1 
       4146 1 188 GLU H    1 189 TRP HB2  . . 4.080 3.946 3.790 4.065     .  0 0 "[    .    1    .    2]" 1 
       4147 1 188 GLU H    1 189 TRP HB3  . . 5.090 4.961 4.858 5.060     .  0 0 "[    .    1    .    2]" 1 
       4148 1 186 VAL HA   1 188 GLU H    . . 4.470 4.048 3.834 4.212     .  0 0 "[    .    1    .    2]" 1 
       4149 1 188 GLU H    1 189 TRP H    . . 3.320 2.120 1.990 2.227     .  0 0 "[    .    1    .    2]" 1 
       4150 1 185 TYR QD   1 188 GLU H    . . 4.920 4.383 4.087 4.828     .  0 0 "[    .    1    .    2]" 1 
       4151 1 193 ILE H    1 193 ILE MD   . . 3.760 3.357 3.305 3.445     .  0 0 "[    .    1    .    2]" 1 
       4152 1 193 ILE H    1 193 ILE HG12 . . 3.600 2.098 2.066 2.150     .  0 0 "[    .    1    .    2]" 1 
       4153 1 195 ASN H    1 195 ASN HB3  . . 3.510 3.452 3.423 3.492     .  0 0 "[    .    1    .    2]" 1 
       4154 1 195 ASN H    1 196 VAL HB   . . 4.800 4.497 4.379 4.594     .  0 0 "[    .    1    .    2]" 1 
       4155 1 194 GLU HB2  1 195 ASN H    . . 4.300 3.184 3.067 3.294     .  0 0 "[    .    1    .    2]" 1 
       4156 1 194 GLU HB3  1 195 ASN H    . . 4.300 3.785 3.664 3.891     .  0 0 "[    .    1    .    2]" 1 
       4157 1 191 THR MG   1 195 ASN H    . . 4.950 4.592 4.429 4.758     .  0 0 "[    .    1    .    2]" 1 
       4158 1 193 ILE MG   1 195 ASN H    . . 4.900 4.533 4.434 4.667     .  0 0 "[    .    1    .    2]" 1 
       4159 1 195 ASN H    1 195 ASN HD21 . . 4.250 3.004 2.594 3.250     .  0 0 "[    .    1    .    2]" 1 
       4160 1 195 ASN H    1 196 VAL H    . . 3.360 2.218 2.112 2.330     .  0 0 "[    .    1    .    2]" 1 
       4161 1 193 ILE H    1 195 ASN H    . . 4.430 4.034 3.985 4.098     .  0 0 "[    .    1    .    2]" 1 
       4162 1 195 ASN H    1 195 ASN HB2  . . 3.480 2.202 2.157 2.246     .  0 0 "[    .    1    .    2]" 1 
       4163 1 195 ASN HA   1 195 ASN HD22 . . 4.550 3.944 3.769 4.047     .  0 0 "[    .    1    .    2]" 1 
       4164 1 195 ASN HB2  1 195 ASN HD22 . . 3.800 3.499 3.470 3.575     .  0 0 "[    .    1    .    2]" 1 
       4165 1 195 ASN H    1 195 ASN HD22 . . 4.930 4.534 4.240 4.723     .  0 0 "[    .    1    .    2]" 1 
       4166 1 196 VAL H    1 199 ARG H    . . 4.870 4.639 4.518 4.752     .  0 0 "[    .    1    .    2]" 1 
       4167 1 194 GLU HA   1 196 VAL H    . . 4.350 4.290 4.157 4.361 0.011  9 0 "[    .    1    .    2]" 1 
       4168 1 193 ILE HA   1 196 VAL H    . . 3.840 3.109 3.016 3.252     .  0 0 "[    .    1    .    2]" 1 
       4169 1 195 ASN HB3  1 196 VAL H    . . 3.930 3.511 3.408 3.644     .  0 0 "[    .    1    .    2]" 1 
       4170 1 196 VAL H    1 196 VAL HB   . . 3.160 2.519 2.468 2.584     .  0 0 "[    .    1    .    2]" 1 
       4171 1 196 VAL H    1 197 LEU HG   . . 4.330 3.997 3.628 4.228     .  0 0 "[    .    1    .    2]" 1 
       4172 1 197 LEU H    1 197 LEU HG   . . 3.360 2.222 1.947 2.373     .  0 0 "[    .    1    .    2]" 1 
       4173 1 197 LEU H    1 197 LEU HB2  . . 3.760 3.643 3.594 3.727     .  0 0 "[    .    1    .    2]" 1 
       4174 1 197 LEU H    1 197 LEU HB3  . . 3.380 2.627 2.467 2.802     .  0 0 "[    .    1    .    2]" 1 
       4175 1 196 VAL HB   1 197 LEU H    . . 3.450 2.795 2.372 3.151     .  0 0 "[    .    1    .    2]" 1 
       4176 1 193 ILE HA   1 197 LEU H    . . 4.750 3.958 3.740 4.131     .  0 0 "[    .    1    .    2]" 1 
       4177 1 197 LEU H    1 199 ARG H    . . 4.540 4.039 3.733 4.384     .  0 0 "[    .    1    .    2]" 1 
       4178 1 196 VAL H    1 197 LEU H    . . 3.370 2.420 2.266 2.620     .  0 0 "[    .    1    .    2]" 1 
       4179 1 197 LEU H    1 198 LYS H    . . 3.280 2.368 2.211 2.605     .  0 0 "[    .    1    .    2]" 1 
       4180 1 195 ASN H    1 197 LEU H    . . 4.630 3.827 3.600 4.141     .  0 0 "[    .    1    .    2]" 1 
       4181 1 196 VAL HA   1 198 LYS H    . . 4.400 4.069 3.792 4.376     .  0 0 "[    .    1    .    2]" 1 
       4182 1 198 LYS H    1 198 LYS QB   . . 2.840 2.277 2.139 2.486     .  0 0 "[    .    1    .    2]" 1 
       4183 1 198 LYS H    1 198 LYS HG2  . . 3.970 3.479 2.339 4.002 0.032 17 0 "[    .    1    .    2]" 1 
       4184 1 197 LEU HG   1 198 LYS H    . . 3.270 2.616 2.202 3.127     .  0 0 "[    .    1    .    2]" 1 
       4185 1 197 LEU HB2  1 198 LYS H    . . 4.490 4.134 3.960 4.420     .  0 0 "[    .    1    .    2]" 1 
       4186 1 197 LEU MD1  1 198 LYS H    . . 3.930 3.037 2.549 3.688     .  0 0 "[    .    1    .    2]" 1 
       4187 1 198 LYS QB   1 199 ARG H    . . 3.620 2.780 2.451 3.516     .  0 0 "[    .    1    .    2]" 1 
       4188 1 225 LEU HB2  1 226 LEU H    . . 3.810 2.934 2.668 3.010     .  0 0 "[    .    1    .    2]" 1 
       4189 1 199 ARG H    1 200 TYR HB2  . . 5.500 5.187 4.447 5.503 0.003 16 0 "[    .    1    .    2]" 1 
       4190 1 199 ARG H    1 199 ARG HB2  . . 3.340 2.501 2.357 2.872     .  0 0 "[    .    1    .    2]" 1 
       4191 1 199 ARG H    1 199 ARG HB3  . . 3.340 2.594 2.369 2.696     .  0 0 "[    .    1    .    2]" 1 
       4192 1 199 ARG H    1 199 ARG HG2  . . 4.740 4.591 4.434 4.662     .  0 0 "[    .    1    .    2]" 1 
       4193 1 199 ARG H    1 199 ARG HG3  . . 4.740 4.480 4.297 4.612     .  0 0 "[    .    1    .    2]" 1 
       4194 1 198 LYS H    1 199 ARG H    . . 3.240 2.280 1.878 2.542     .  0 0 "[    .    1    .    2]" 1 
       4195 1 199 ARG H    1 199 ARG HD2  . . 5.060 4.841 4.670 5.031     .  0 0 "[    .    1    .    2]" 1 
       4196 1 197 LEU HA   1 200 TYR H    . . 4.300 3.899 3.563 4.200     .  0 0 "[    .    1    .    2]" 1 
       4197 1 198 LYS HA   1 200 TYR H    . . 4.730 3.936 3.485 4.520     .  0 0 "[    .    1    .    2]" 1 
       4198 1 200 TYR H    1 201 ARG HA   . . 5.040 4.639 4.389 4.929     .  0 0 "[    .    1    .    2]" 1 
       4199 1 200 TYR H    1 200 TYR HB2  . . 3.530 2.860 2.745 2.958     .  0 0 "[    .    1    .    2]" 1 
       4200 1 200 TYR H    1 200 TYR HB3  . . 4.130 3.873 3.787 3.932     .  0 0 "[    .    1    .    2]" 1 
       4201 1 199 ARG HB3  1 200 TYR H    . . 4.410 2.974 2.443 3.604     .  0 0 "[    .    1    .    2]" 1 
       4202 1 200 TYR H    1 200 TYR QD   . . 3.790 3.398 3.090 3.709     .  0 0 "[    .    1    .    2]" 1 
       4203 1 199 ARG H    1 200 TYR H    . . 3.230 2.619 2.250 2.823     .  0 0 "[    .    1    .    2]" 1 
       4204 1 200 TYR H    1 201 ARG H    . . 4.470 3.644 2.328 4.356     .  0 0 "[    .    1    .    2]" 1 
       4205 1 198 LYS H    1 200 TYR H    . . 4.400 3.797 3.519 4.150     .  0 0 "[    .    1    .    2]" 1 
       4206 1 200 TYR QD   1 201 ARG H    . . 4.600 4.167 3.555 4.401     .  0 0 "[    .    1    .    2]" 1 
       4207 1 200 TYR HB2  1 201 ARG H    . . 4.370 3.515 1.928 4.216     .  0 0 "[    .    1    .    2]" 1 
       4208 1 200 TYR HB3  1 201 ARG H    . . 3.540 3.406 3.014 3.547 0.007  4 0 "[    .    1    .    2]" 1 
       4209 1 201 ARG H    1 203 ILE MD   . . 4.320 3.607 2.305 4.301     .  0 0 "[    .    1    .    2]" 1 
       4210 1 200 TYR HA   1 202 ASN H    . . 4.530 3.848 3.584 4.153     .  0 0 "[    .    1    .    2]" 1 
       4211 1 201 ARG HA   1 202 ASN HD21 . . 4.810 4.642 4.372 4.808     .  0 0 "[    .    1    .    2]" 1 
       4212 1 201 ARG QG   1 202 ASN HD21 . . 5.310 5.086 4.451 5.317 0.007 13 0 "[    .    1    .    2]" 1 
       4213 1  11 ASN HD22 1  16 ILE HB   . . 4.290 3.043 2.279 3.537     .  0 0 "[    .    1    .    2]" 1 
       4214 1 202 ASN HB2  1 203 ILE H    . . 4.940 4.129 4.055 4.168     .  0 0 "[    .    1    .    2]" 1 
       4215 1 200 TYR HB2  1 203 ILE H    . . 4.800 4.241 3.499 4.492     .  0 0 "[    .    1    .    2]" 1 
       4216 1 203 ILE H    1 216 LYS HB2  . . 4.420 3.778 3.400 4.436 0.016 19 0 "[    .    1    .    2]" 1 
       4217 1 203 ILE H    1 216 LYS HB3  . . 5.440 4.834 3.589 5.230     .  0 0 "[    .    1    .    2]" 1 
       4218 1 203 ILE H    1 203 ILE HB   . . 3.380 2.628 2.556 2.675     .  0 0 "[    .    1    .    2]" 1 
       4219 1 203 ILE H    1 203 ILE MD   . . 3.440 1.993 1.923 2.222     .  0 0 "[    .    1    .    2]" 1 
       4220 1 201 ARG HA   1 203 ILE H    . . 4.220 3.703 3.619 3.855     .  0 0 "[    .    1    .    2]" 1 
       4221 1 225 LEU H    1 225 LEU HB2  . . 3.280 2.713 2.636 2.762     .  0 0 "[    .    1    .    2]" 1 
       4222 1 225 LEU H    1 225 LEU HG   . . 3.190 2.005 1.949 2.118     .  0 0 "[    .    1    .    2]" 1 
       4223 1 225 LEU H    1 225 LEU MD1  . . 3.690 3.625 3.587 3.678     .  0 0 "[    .    1    .    2]" 1 
       4224 1 178 LEU MD2  1 225 LEU H    . . 5.500 4.753 4.586 4.926     .  0 0 "[    .    1    .    2]" 1 
       4225 1 164 LEU HB3  1 205 ALA H    . . 5.390 5.208 4.987 5.392 0.002  3 0 "[    .    1    .    2]" 1 
       4226 1 163 ILE HA   1 205 ALA H    . . 3.530 2.604 2.417 2.744     .  0 0 "[    .    1    .    2]" 1 
       4227 1 205 ALA H    1 215 ASP HA   . . 4.450 4.414 4.356 4.460 0.010 16 0 "[    .    1    .    2]" 1 
       4228 1 205 ALA H    1 206 VAL HA   . . 4.760 4.538 4.461 4.639     .  0 0 "[    .    1    .    2]" 1 
       4229 1 225 LEU H    1 226 LEU H    . . 3.170 2.548 2.421 2.696     .  0 0 "[    .    1    .    2]" 1 
       4230 1 224 ASP H    1 225 LEU H    . . 3.690 2.693 2.626 2.758     .  0 0 "[    .    1    .    2]" 1 
       4231 1 204 ASN H    1 205 ALA H    . . 3.360 2.065 1.979 2.185     .  0 0 "[    .    1    .    2]" 1 
       4232 1 164 LEU H    1 205 ALA H    . . 4.210 3.521 3.279 3.726     .  0 0 "[    .    1    .    2]" 1 
       4233 1 206 VAL H    1 214 GLY HA2  . . 4.970 4.611 4.504 4.791     .  0 0 "[    .    1    .    2]" 1 
       4234 1 206 VAL H    1 206 VAL HB   . . 3.340 2.544 2.454 2.668     .  0 0 "[    .    1    .    2]" 1 
       4235 1 205 ALA H    1 206 VAL H    . . 4.380 4.090 3.942 4.250     .  0 0 "[    .    1    .    2]" 1 
       4236 1 206 VAL H    1 214 GLY H    . . 3.990 2.935 2.687 3.239     .  0 0 "[    .    1    .    2]" 1 
       4237 1 206 VAL H    1 206 VAL MG2  . . 3.920 2.582 2.319 2.786     .  0 0 "[    .    1    .    2]" 1 
       4238 1 206 VAL MG2  1 207 VAL H    . . 4.100 4.020 3.965 4.094     .  0 0 "[    .    1    .    2]" 1 
       4239 1 207 VAL H    1 207 VAL HB   . . 3.600 2.588 2.537 2.649     .  0 0 "[    .    1    .    2]" 1 
       4240 1 206 VAL HB   1 207 VAL H    . . 4.530 4.243 4.178 4.318     .  0 0 "[    .    1    .    2]" 1 
       4241 1 165 VAL HA   1 207 VAL H    . . 3.740 2.809 2.549 3.120     .  0 0 "[    .    1    .    2]" 1 
       4242 1 206 VAL HA   1 207 VAL H    . . 3.120 2.146 2.140 2.154     .  0 0 "[    .    1    .    2]" 1 
       4243 1 206 VAL H    1 207 VAL H    . . 5.100 4.393 4.311 4.493     .  0 0 "[    .    1    .    2]" 1 
       4244 1 165 VAL MG2  1 207 VAL H    . . 3.880 3.539 3.191 3.866     .  0 0 "[    .    1    .    2]" 1 
       4245 1 163 ILE MG   1 207 VAL H    . . 4.420 4.016 3.782 4.247     .  0 0 "[    .    1    .    2]" 1 
       4246 1 208 PRO HB2  1 209 GLY H    . . 4.340 2.174 2.025 2.650     .  0 0 "[    .    1    .    2]" 1 
       4247 1 209 GLY H    1 210 HIS HA   . . 5.050 4.896 4.747 5.068 0.018  3 0 "[    .    1    .    2]" 1 
       4248 1 208 PRO HB3  1 209 GLY H    . . 4.340 3.246 3.186 3.463     .  0 0 "[    .    1    .    2]" 1 
       4249 1 170 VAL HB   1 209 GLY H    . . 5.400 4.661 4.102 5.285     .  0 0 "[    .    1    .    2]" 1 
       4250 1 210 HIS H    1 210 HIS HB2  . . 3.970 2.957 2.927 2.978     .  0 0 "[    .    1    .    2]" 1 
       4251 1 209 GLY H    1 210 HIS H    . . 3.860 2.200 2.012 2.422     .  0 0 "[    .    1    .    2]" 1 
       4252 1 210 HIS HB3  1 211 GLY H    . . 4.260 3.836 3.348 4.263 0.003 10 0 "[    .    1    .    2]" 1 
       4253 1  40 PRO HB2  1 211 GLY H    . . 4.790 4.395 4.025 4.580     .  0 0 "[    .    1    .    2]" 1 
       4254 1  40 PRO HG2  1 211 GLY H    . . 4.840 4.448 4.231 4.640     .  0 0 "[    .    1    .    2]" 1 
       4255 1  29 THR MG   1 211 GLY H    . . 4.560 4.335 3.871 4.567 0.007 17 0 "[    .    1    .    2]" 1 
       4256 1  42 ASN HD22 1 211 GLY H    . . 4.440 2.724 2.021 3.581     .  0 0 "[    .    1    .    2]" 1 
       4257 1 211 GLY H    1 212 GLU H    . . 4.450 3.761 3.532 4.058     .  0 0 "[    .    1    .    2]" 1 
       4258 1  42 ASN HD21 1 211 GLY H    . . 4.440 3.522 2.314 4.348     .  0 0 "[    .    1    .    2]" 1 
       4259 1 211 GLY HA3  1 212 GLU H    . . 3.530 2.201 2.142 2.256     .  0 0 "[    .    1    .    2]" 1 
       4260 1  67 LEU HB3  1  68 ILE H    . . 2.840 2.530 2.375 2.679     .  0 0 "[    .    1    .    2]" 1 
       4261 1  67 LEU HB2  1  68 ILE H    . . 4.180 3.918 3.809 4.017     .  0 0 "[    .    1    .    2]" 1 
       4262 1  67 LEU HG   1  68 ILE H    . . 3.350 3.357 3.352 3.364 0.014 11 0 "[    .    1    .    2]" 1 
       4263 1  67 LEU H    1  68 ILE H    . . 3.090 2.427 2.213 2.559     .  0 0 "[    .    1    .    2]" 1 
       4264 1 213 VAL H    1 213 VAL HB   . . 2.850 2.620 2.496 2.680     .  0 0 "[    .    1    .    2]" 1 
       4265 1  21 LEU MD1  1 213 VAL H    . . 5.500 5.262 4.873 5.503 0.003  2 0 "[    .    1    .    2]" 1 
       4266 1  21 LEU MD2  1 213 VAL H    . . 5.500 5.060 4.768 5.370     .  0 0 "[    .    1    .    2]" 1 
       4267 1 212 GLU HA   1 213 VAL H    . . 2.730 2.372 2.206 2.468     .  0 0 "[    .    1    .    2]" 1 
       4268 1 213 VAL HA   1 214 GLY H    . . 2.990 2.248 2.175 2.282     .  0 0 "[    .    1    .    2]" 1 
       4269 1 205 ALA HA   1 214 GLY H    . . 4.830 4.407 4.060 4.603     .  0 0 "[    .    1    .    2]" 1 
       4270 1 214 GLY H    1 218 LEU HG   . . 4.590 4.079 3.817 4.270     .  0 0 "[    .    1    .    2]" 1 
       4271 1 213 VAL HB   1 214 GLY H    . . 4.020 3.857 3.726 4.028 0.008  4 0 "[    .    1    .    2]" 1 
       4272 1 206 VAL HB   1 214 GLY H    . . 4.050 3.453 3.259 3.691     .  0 0 "[    .    1    .    2]" 1 
       4273 1 205 ALA MB   1 214 GLY H    . . 4.660 4.168 4.029 4.408     .  0 0 "[    .    1    .    2]" 1 
       4274 1 213 VAL H    1 214 GLY H    . . 4.830 4.619 4.569 4.641     .  0 0 "[    .    1    .    2]" 1 
       4275 1 214 GLY HA2  1 215 ASP H    . . 3.360 3.377 3.362 3.407 0.047  4 0 "[    .    1    .    2]" 1 
       4276 1 215 ASP H    1 218 LEU HA   . . 5.060 5.075 5.031 5.097 0.037  4 0 "[    .    1    .    2]" 1 
       4277 1 214 GLY HA3  1 215 ASP H    . . 3.080 2.164 2.157 2.182     .  0 0 "[    .    1    .    2]" 1 
       4278 1 215 ASP H    1 215 ASP HB2  . . 4.000 3.994 3.975 4.016 0.016 18 0 "[    .    1    .    2]" 1 
       4279 1 215 ASP H    1 215 ASP HB3  . . 4.000 3.381 3.341 3.425     .  0 0 "[    .    1    .    2]" 1 
       4280 1 215 ASP H    1 218 LEU HG   . . 4.120 2.142 2.065 2.206     .  0 0 "[    .    1    .    2]" 1 
       4281 1 206 VAL HB   1 215 ASP H    . . 4.480 3.080 2.954 3.258     .  0 0 "[    .    1    .    2]" 1 
       4282 1 214 GLY H    1 215 ASP H    . . 4.150 3.427 3.308 3.484     .  0 0 "[    .    1    .    2]" 1 
       4283 1 215 ASP H    1 216 LYS H    . . 4.620 4.335 4.328 4.350     .  0 0 "[    .    1    .    2]" 1 
       4284 1 215 ASP HB2  1 216 LYS H    . . 3.630 1.956 1.931 1.998     .  0 0 "[    .    1    .    2]" 1 
       4285 1 216 LYS H    1 216 LYS HB3  . . 3.420 2.442 2.345 2.528     .  0 0 "[    .    1    .    2]" 1 
       4286 1 203 ILE MG   1 216 LYS H    . . 4.410 3.475 3.144 3.757     .  0 0 "[    .    1    .    2]" 1 
       4287 1 216 LYS H    1 216 LYS HB2  . . 3.680 2.733 2.511 3.575     .  0 0 "[    .    1    .    2]" 1 
       4288 1 216 LYS HB3  1 217 GLY H    . . 4.360 3.224 3.019 4.034     .  0 0 "[    .    1    .    2]" 1 
       4289 1 215 ASP HB3  1 217 GLY H    . . 4.410 4.192 4.173 4.233     .  0 0 "[    .    1    .    2]" 1 
       4290 1 217 GLY H    1 218 LEU HG   . . 5.180 4.343 4.287 4.392     .  0 0 "[    .    1    .    2]" 1 
       4291 1 215 ASP HB2  1 217 GLY H    . . 4.410 3.252 3.172 3.321     .  0 0 "[    .    1    .    2]" 1 
       4292 1 216 LYS HA   1 217 GLY H    . . 3.410 3.441 3.429 3.459 0.049  8 0 "[    .    1    .    2]" 1 
       4293 1 215 ASP HA   1 217 GLY H    . . 4.650 4.215 4.195 4.261     .  0 0 "[    .    1    .    2]" 1 
       4294 1 215 ASP H    1 217 GLY H    . . 4.200 3.907 3.865 3.958     .  0 0 "[    .    1    .    2]" 1 
       4295 1 216 LYS H    1 217 GLY H    . . 3.600 2.703 2.680 2.736     .  0 0 "[    .    1    .    2]" 1 
       4296 1 217 GLY H    1 218 LEU H    . . 3.500 2.775 2.736 2.818     .  0 0 "[    .    1    .    2]" 1 
       4297 1  46 LEU HB2  1  53 VAL H    . . 3.770 2.977 2.681 3.190     .  0 0 "[    .    1    .    2]" 1 
       4298 1 219 LEU H    1 219 LEU HB2  . . 4.050 2.410 2.273 2.547     .  0 0 "[    .    1    .    2]" 1 
       4299 1 217 GLY HA3  1 220 LEU H    . . 4.530 4.556 4.545 4.566 0.036 20 0 "[    .    1    .    2]" 1 
       4300 1 217 GLY HA2  1 220 LEU H    . . 3.970 3.325 3.271 3.362     .  0 0 "[    .    1    .    2]" 1 
       4301 1 219 LEU HB3  1 220 LEU H    . . 4.120 3.483 3.327 3.629     .  0 0 "[    .    1    .    2]" 1 
       4302 1 219 LEU HB2  1 220 LEU H    . . 4.120 2.589 2.517 2.699     .  0 0 "[    .    1    .    2]" 1 
       4303 1 220 LEU H    1 220 LEU MD1  . . 3.880 3.193 3.172 3.224     .  0 0 "[    .    1    .    2]" 1 
       4304 1 220 LEU H    1 220 LEU HB2  . . 4.000 2.640 2.627 2.657     .  0 0 "[    .    1    .    2]" 1 
       4305 1 221 HIS H    1 221 HIS HB2  . . 3.220 2.586 2.479 2.682     .  0 0 "[    .    1    .    2]" 1 
       4306 1 221 HIS H    1 221 HIS HB3  . . 3.330 2.469 2.388 2.568     .  0 0 "[    .    1    .    2]" 1 
       4307 1 217 GLY HA2  1 221 HIS H    . . 5.110 4.267 4.133 4.388     .  0 0 "[    .    1    .    2]" 1 
       4308 1 218 LEU HA   1 221 HIS H    . . 3.680 3.398 3.314 3.498     .  0 0 "[    .    1    .    2]" 1 
       4309 1 219 LEU HA   1 221 HIS H    . . 4.500 4.509 4.487 4.517 0.017 13 0 "[    .    1    .    2]" 1 
       4310 1 220 LEU MD2  1 221 HIS H    . . 5.240 4.784 4.774 4.796     .  0 0 "[    .    1    .    2]" 1 
       4311 1 173 THR MG   1 221 HIS H    . . 5.410 4.602 4.196 5.028     .  0 0 "[    .    1    .    2]" 1 
       4312 1 221 HIS H    1 222 THR HG1  . . 4.330 4.313 4.255 4.343 0.013  9 0 "[    .    1    .    2]" 1 
       4313 1 220 LEU H    1 221 HIS H    . . 3.500 2.626 2.587 2.662     .  0 0 "[    .    1    .    2]" 1 
       4314 1 221 HIS H    1 223 LEU H    . . 4.420 4.379 4.306 4.423 0.003  8 0 "[    .    1    .    2]" 1 
       4315 1 221 HIS H    1 222 THR H    . . 3.610 2.658 2.599 2.747     .  0 0 "[    .    1    .    2]" 1 
       4316 1 219 LEU H    1 221 HIS H    . . 4.430 4.193 4.156 4.224     .  0 0 "[    .    1    .    2]" 1 
       4317 1 208 PRO HB3  1 210 HIS H    . . 4.250 4.144 3.960 4.253 0.003 18 0 "[    .    1    .    2]" 1 
       4318 1 208 PRO HB2  1 210 HIS H    . . 4.250 2.436 2.270 2.530     .  0 0 "[    .    1    .    2]" 1 
       4319 1 223 LEU H    1 223 LEU HB2  . . 3.700 2.464 2.401 2.510     .  0 0 "[    .    1    .    2]" 1 
       4320 1 130 VAL H    1 130 VAL MG2  . . 3.820 2.507 2.060 2.937     .  0 0 "[    .    1    .    2]" 1 
       4321 1 224 ASP H    1 224 ASP HB2  . . 3.420 2.082 2.057 2.215     .  0 0 "[    .    1    .    2]" 1 
       4322 1 222 THR HB   1 224 ASP H    . . 5.240 5.012 4.935 5.097     .  0 0 "[    .    1    .    2]" 1 
       4323 1 223 LEU HB2  1 224 ASP H    . . 3.620 2.627 2.532 2.696     .  0 0 "[    .    1    .    2]" 1 
       4324 1 223 LEU HB3  1 224 ASP H    . . 3.620 3.611 3.544 3.624 0.004  9 0 "[    .    1    .    2]" 1 
       4325 1 224 ASP H    1 225 LEU HG   . . 4.370 3.970 3.837 4.084     .  0 0 "[    .    1    .    2]" 1 
       4326 1 223 LEU MD2  1 224 ASP H    . . 4.920 4.772 4.621 4.903     .  0 0 "[    .    1    .    2]" 1 
       4327 1 223 LEU MD1  1 224 ASP H    . . 4.920 4.391 4.118 4.639     .  0 0 "[    .    1    .    2]" 1 
       4328 1 225 LEU H    1 225 LEU HB3  . . 3.620 3.581 3.565 3.599     .  0 0 "[    .    1    .    2]" 1 
       4329 1 224 ASP HA   1 226 LEU H    . . 4.290 4.004 3.853 4.263     .  0 0 "[    .    1    .    2]" 1 
       4330 1 224 ASP HB3  1 226 LEU H    . . 5.500 4.996 4.740 5.199     .  0 0 "[    .    1    .    2]" 1 
       4331 1 195 ASN HB3  1 199 ARG H    . . 5.400 5.010 4.719 5.402 0.002 14 0 "[    .    1    .    2]" 1 
       4332 1 224 ASP HB2  1 226 LEU H    . . 5.500 5.301 5.099 5.456     .  0 0 "[    .    1    .    2]" 1 
       4333 1 226 LEU H    1 226 LEU QB   . . 3.440 2.520 2.449 2.551     .  0 0 "[    .    1    .    2]" 1 
       4334 1 226 LEU H    1 226 LEU HG   . . 4.100 2.348 2.089 2.594     .  0 0 "[    .    1    .    2]" 1 
       4335 1 226 LEU H    1 226 LEU MD2  . . 4.960 3.800 3.576 4.002     .  0 0 "[    .    1    .    2]" 1 
       4336 1 223 LEU HA   1 226 LEU H    . . 3.930 3.361 3.214 3.613     .  0 0 "[    .    1    .    2]" 1 
       4337 1 226 LEU QB   1 227 LYS H    . . 3.420 2.560 2.235 2.839     .  0 0 "[    .    1    .    2]" 1 
       4338 1 226 LEU HG   1 227 LYS H    . . 5.000 4.227 4.123 4.423     .  0 0 "[    .    1    .    2]" 1 
       4339 1 227 LYS H    1 227 LYS QB   . . 2.800 2.473 2.218 2.641     .  0 0 "[    .    1    .    2]" 1 
       4340 1 226 LEU MD1  1 227 LYS H    . . 5.260 4.026 3.828 4.236     .  0 0 "[    .    1    .    2]" 1 
       4341 1 226 LEU MD2  1 227 LYS H    . . 5.260 4.852 4.729 5.000     .  0 0 "[    .    1    .    2]" 1 
       4342 1 227 LYS H    1 227 LYS QE   . . 5.330 4.677 4.385 5.249     .  0 0 "[    .    1    .    2]" 1 
       4343 1 224 ASP HA   1 227 LYS H    . . 3.770 3.334 3.149 3.426     .  0 0 "[    .    1    .    2]" 1 
       4344 1 227 LYS H    1 227 LYS HG3  . . 4.130 3.309 2.025 3.842     .  0 0 "[    .    1    .    2]" 1 
       4345 1 227 LYS H    1 227 LYS QD   . . 3.900 3.186 3.050 3.579     .  0 0 "[    .    1    .    2]" 1 
       4346 1  63 LEU HA   1  66 GLU H    . . 3.940 3.790 3.634 3.925     .  0 0 "[    .    1    .    2]" 1 
       4347 1  65 LYS QE   1  66 GLU H    . . 5.210 4.416 3.722 5.218 0.008 16 0 "[    .    1    .    2]" 1 
       4348 1  65 LYS HB3  1  66 GLU H    . . 3.110 2.652 2.587 2.737     .  0 0 "[    .    1    .    2]" 1 
       4349 1  64 THR MG   1  66 GLU H    . . 5.050 4.505 4.399 4.588     .  0 0 "[    .    1    .    2]" 1 
       4350 1  16 ILE MD   1  66 GLU H    . . 3.820 3.542 3.375 3.694     .  0 0 "[    .    1    .    2]" 1 
       4351 1  65 LYS QD   1  66 GLU H    . . 4.990 4.951 4.447 5.002 0.012 16 0 "[    .    1    .    2]" 1 
       4352 1  66 GLU H    1  68 ILE H    . . 4.980 4.421 4.299 4.545     .  0 0 "[    .    1    .    2]" 1 
       4353 1  66 GLU H    1  67 LEU H    . . 3.420 2.411 2.336 2.518     .  0 0 "[    .    1    .    2]" 1 
       4354 1  64 THR MG   1  67 LEU H    . . 5.190 4.574 4.492 4.686     .  0 0 "[    .    1    .    2]" 1 
       4355 1  67 LEU H    1  67 LEU HG   . . 5.490 4.305 4.212 4.368     .  0 0 "[    .    1    .    2]" 1 
       4356 1  68 ILE H    1  68 ILE HB   . . 2.900 2.620 2.571 2.656     .  0 0 "[    .    1    .    2]" 1 
       4357 1  68 ILE H    1  68 ILE HG13 . . 3.010 1.984 1.941 2.076     .  0 0 "[    .    1    .    2]" 1 
       4358 1  68 ILE H    1  68 ILE MG   . . 4.080 3.770 3.764 3.780     .  0 0 "[    .    1    .    2]" 1 
       4359 1  70 MET H    1  71 VAL MG1  . . 4.170 4.154 3.999 4.210 0.040 18 0 "[    .    1    .    2]" 1 
       4360 1  70 MET H    1  71 VAL MG2  . . 4.170 3.362 3.052 3.795     .  0 0 "[    .    1    .    2]" 1 
       4361 1  68 ILE MG   1  70 MET H    . . 5.120 4.553 4.389 4.769     .  0 0 "[    .    1    .    2]" 1 
       4362 1  68 ILE HA   1  70 MET H    . . 4.400 3.572 3.361 3.828     .  0 0 "[    .    1    .    2]" 1 
       4363 1  70 MET H    1  70 MET HG3  . . 3.790 2.735 2.008 3.497     .  0 0 "[    .    1    .    2]" 1 
       4364 1  73 LYS H    1  73 LYS QE   . . 5.500 5.017 4.194 5.474     .  0 0 "[    .    1    .    2]" 1 
       4365 1  74 LYS H    1  74 LYS HB2  . . 3.690 3.685 3.652 3.733 0.043 19 0 "[    .    1    .    2]" 1 
       4366 1  74 LYS H    1  74 LYS HB3  . . 3.690 3.023 2.752 3.138     .  0 0 "[    .    1    .    2]" 1 
       4367 1   9 ILE MG   1  74 LYS H    . . 5.050 4.803 4.654 5.042     .  0 0 "[    .    1    .    2]" 1 
       4368 1  74 LYS H    1  74 LYS HG2  . . 4.890 3.012 2.829 3.340     .  0 0 "[    .    1    .    2]" 1 
       4369 1  73 LYS QB   1  74 LYS H    . . 3.200 2.585 2.511 2.697     .  0 0 "[    .    1    .    2]" 1 
       4370 1  72 GLU H    1  73 LYS H    . . 3.360 3.351 3.285 3.439 0.079 19 0 "[    .    1    .    2]" 1 
       4371 1  73 LYS HG2  1  74 LYS H    . . 5.500 4.407 3.761 4.928     .  0 0 "[    .    1    .    2]" 1 
       4372 1  74 LYS H    1  74 LYS HG3  . . 4.890 2.000 1.860 3.986     .  0 0 "[    .    1    .    2]" 1 
       4373 1  74 LYS HB2  1  75 PHE H    . . 4.340 3.948 3.828 4.194     .  0 0 "[    .    1    .    2]" 1 
       4374 1  74 LYS HB3  1  75 PHE H    . . 4.340 4.182 4.033 4.239     .  0 0 "[    .    1    .    2]" 1 
       4375 1  75 PHE H    1  75 PHE HB3  . . 3.800 3.621 3.599 3.655     .  0 0 "[    .    1    .    2]" 1 
       4376 1  75 PHE H    1  75 PHE HB2  . . 3.800 2.416 2.355 2.530     .  0 0 "[    .    1    .    2]" 1 
       4377 1  75 PHE H    1  76 GLN H    . . 3.150 2.569 2.472 2.600     .  0 0 "[    .    1    .    2]" 1 
       4378 1  74 LYS H    1  75 PHE H    . . 3.300 2.024 1.951 2.100     .  0 0 "[    .    1    .    2]" 1 
       4379 1  73 LYS QB   1  75 PHE H    . . 4.770 4.347 4.288 4.414     .  0 0 "[    .    1    .    2]" 1 
       4380 1  52 LEU MD1  1  75 PHE H    . . 4.960 3.908 3.723 4.142     .  0 0 "[    .    1    .    2]" 1 
       4381 1  52 LEU MD2  1  75 PHE H    . . 4.960 4.450 4.347 4.552     .  0 0 "[    .    1    .    2]" 1 
       4382 1  74 LYS HG2  1  75 PHE H    . . 5.180 3.948 2.458 4.205     .  0 0 "[    .    1    .    2]" 1 
       4383 1  74 LYS HG3  1  75 PHE H    . . 5.180 2.404 2.191 4.169     .  0 0 "[    .    1    .    2]" 1 
       4384 1  11 ASN HD21 1  16 ILE HB   . . 4.290 2.548 1.943 4.049     .  0 0 "[    .    1    .    2]" 1 
       4385 1  52 LEU MD2  1  76 GLN H    . . 5.500 5.399 5.216 5.518 0.018  3 0 "[    .    1    .    2]" 1 
       4386 1  76 GLN H    1  76 GLN QB   . . 3.210 2.875 2.861 2.878     .  0 0 "[    .    1    .    2]" 1 
       4387 1 177 ASP H    1 225 LEU MD1  . . 4.130 3.431 2.592 3.920     .  0 0 "[    .    1    .    2]" 1 
       4388 1  76 GLN HA   1  76 GLN HE21 . . 5.140 4.945 4.658 4.992     .  0 0 "[    .    1    .    2]" 1 
       4389 1  76 GLN HE21 1  77 LYS QE   . . 4.670 3.667 3.277 4.725 0.055 11 0 "[    .    1    .    2]" 1 
       4390 1  76 GLN HE21 1  77 LYS HB3  . . 5.250 5.102 4.671 5.248     .  0 0 "[    .    1    .    2]" 1 
       4391 1  76 GLN HE21 1  77 LYS HG3  . . 4.490 3.152 2.625 3.558     .  0 0 "[    .    1    .    2]" 1 
       4392 1  76 GLN HE21 1  77 LYS QD   . . 5.010 3.170 2.550 3.641     .  0 0 "[    .    1    .    2]" 1 
       4393 1  77 LYS H    1  77 LYS HB2  . . 3.500 2.775 2.717 2.817     .  0 0 "[    .    1    .    2]" 1 
       4394 1  77 LYS H    1  77 LYS HG3  . . 4.380 4.050 3.826 4.158     .  0 0 "[    .    1    .    2]" 1 
       4395 1  51 GLY HA3  1  78 ARG H    . . 4.550 4.294 4.035 4.519     .  0 0 "[    .    1    .    2]" 1 
       4396 1  51 GLY HA2  1  78 ARG H    . . 4.550 2.915 2.615 3.120     .  0 0 "[    .    1    .    2]" 1 
       4397 1  77 LYS HB3  1  78 ARG H    . . 3.250 2.116 2.014 2.173     .  0 0 "[    .    1    .    2]" 1 
       4398 1  77 LYS HB2  1  78 ARG H    . . 4.330 3.633 3.540 3.675     .  0 0 "[    .    1    .    2]" 1 
       4399 1  77 LYS HG2  1  78 ARG H    . . 3.950 2.954 2.699 3.280     .  0 0 "[    .    1    .    2]" 1 
       4400 1  52 LEU MD1  1  78 ARG H    . . 4.850 3.876 3.435 4.268     .  0 0 "[    .    1    .    2]" 1 
       4401 1  52 LEU MD2  1  78 ARG H    . . 4.850 4.829 4.646 4.887 0.037 11 0 "[    .    1    .    2]" 1 
       4402 1  77 LYS H    1  78 ARG H    . . 4.550 4.371 4.364 4.380     .  0 0 "[    .    1    .    2]" 1 
       4403 1 135 PHE H    1 135 PHE HB2  . . 3.760 2.773 2.649 2.902     .  0 0 "[    .    1    .    2]" 1 
       4404 1  30 GLU H    1  42 ASN HA   . . 4.720 4.381 3.575 4.676     .  0 0 "[    .    1    .    2]" 1 
       4405 1  29 THR HA   1  30 GLU H    . . 3.260 2.165 2.142 2.210     .  0 0 "[    .    1    .    2]" 1 
       4406 1  30 GLU H    1  40 PRO HA   . . 4.970 4.617 4.402 4.970     . 19 0 "[    .    1    .    2]" 1 
       4407 1  29 THR HB   1  30 GLU H    . . 4.330 4.097 3.897 4.297     .  0 0 "[    .    1    .    2]" 1 
       4408 1  30 GLU H    1  30 GLU HB3  . . 4.080 3.027 2.816 3.188     .  0 0 "[    .    1    .    2]" 1 
       4409 1  16 ILE MG   1  30 GLU H    . . 4.510 4.028 3.710 4.340     .  0 0 "[    .    1    .    2]" 1 
       4410 1 113 GLU HB3  1 114 LEU H    . . 2.990 2.687 2.363 2.989     .  0 0 "[    .    1    .    2]" 1 
       4411 1 100 GLU H    1 100 GLU HB2  . . 3.160 2.477 2.308 2.541     .  0 0 "[    .    1    .    2]" 1 
       4412 1 132 ASN H    1 132 ASN HB3  . . 3.820 3.555 3.494 3.589     .  0 0 "[    .    1    .    2]" 1 
       4413 1 132 ASN H    1 132 ASN HB2  . . 3.820 2.297 2.180 2.356     .  0 0 "[    .    1    .    2]" 1 
       4414 1 135 PHE HB2  1 138 MET H    . . 5.150 4.639 4.061 5.159 0.009 18 0 "[    .    1    .    2]" 1 
       4415 1  27 VAL H    1  27 VAL MG1  . . 3.900 3.813 3.722 3.847     .  0 0 "[    .    1    .    2]" 1 
       4416 1  18 ILE MG   1  27 VAL H    . . 3.590 2.928 2.759 3.050     .  0 0 "[    .    1    .    2]" 1 
       4417 1  39 VAL H    1  40 PRO HD2  . . 5.100 4.678 4.425 4.807     .  0 0 "[    .    1    .    2]" 1 
       4418 1  31 LEU HB2  1  41 SER H    . . 5.500 5.371 5.009 5.514 0.014 10 0 "[    .    1    .    2]" 1 
       4419 1 132 ASN HD22 1 141 GLU HG2  . . 5.500 4.151 3.699 4.613     .  0 0 "[    .    1    .    2]" 1 
       4420 1 132 ASN HD22 1 141 GLU HA   . . 5.500 5.134 4.728 5.432     .  0 0 "[    .    1    .    2]" 1 
       4421 1 122 GLU H    1 123 PRO HD3  . . 4.040 3.764 3.649 3.888     .  0 0 "[    .    1    .    2]" 1 
       4422 1 164 LEU H    1 203 ILE MG   . . 3.460 2.408 2.257 2.535     .  0 0 "[    .    1    .    2]" 1 
       4423 1  10 LYS HA   1  16 ILE H    . . 5.500 4.993 4.895 5.110     .  0 0 "[    .    1    .    2]" 1 
       4424 1  16 ILE H    1  17 SER HA   . . 5.500 5.177 5.135 5.235     .  0 0 "[    .    1    .    2]" 1 
       4425 1  28 HIS H    1  44 LEU HB2  . . 5.260 4.985 4.809 5.208     .  0 0 "[    .    1    .    2]" 1 
       4426 1   4 VAL H    1   4 VAL MG1  . . 4.610 2.999 2.161 3.995     .  0 0 "[    .    1    .    2]" 1 
       4427 1   4 VAL H    1   4 VAL MG2  . . 4.610 3.132 2.071 4.055     .  0 0 "[    .    1    .    2]" 1 
       4428 1   6 LYS H    1   6 LYS HB2  . . 3.930 3.256 2.426 3.922     .  0 0 "[    .    1    .    2]" 1 
       4429 1   8 VAL H    1   8 VAL MG2  . . 4.110 2.608 2.528 3.501     .  0 0 "[    .    1    .    2]" 1 
       4430 1  30 GLU HB3  1  41 SER H    . . 5.500 5.492 5.410 5.531 0.031 16 0 "[    .    1    .    2]" 1 
       4431 1  40 PRO HG3  1  41 SER H    . . 5.500 5.465 5.128 5.545 0.045  8 0 "[    .    1    .    2]" 1 
       4432 1  44 LEU H    1  44 LEU HG   . . 4.850 4.569 4.495 4.742     .  0 0 "[    .    1    .    2]" 1 
       4433 1  48 THR MG   1  50 LYS H    . . 4.320 4.158 4.006 4.320 0.000  4 0 "[    .    1    .    2]" 1 
       4434 1  50 LYS H    1  77 LYS QD   . . 4.770 3.559 3.214 4.409     .  0 0 "[    .    1    .    2]" 1 
       4435 1  50 LYS H    1  50 LYS HG3  . . 4.460 4.032 3.754 4.464 0.004  5 0 "[    .    1    .    2]" 1 
       4436 1  65 LYS H    1  65 LYS HB3  . . 3.030 2.393 2.372 2.415     .  0 0 "[    .    1    .    2]" 1 
       4437 1  65 LYS H    1  65 LYS QE   . . 4.650 4.440 4.211 4.651 0.001 17 0 "[    .    1    .    2]" 1 
       4438 1  73 LYS HG3  1  74 LYS H    . . 5.500 4.797 4.125 5.205     .  0 0 "[    .    1    .    2]" 1 
       4439 1 101 ARG H    1 101 ARG HD3  . . 4.620 4.535 4.313 4.626 0.006  2 0 "[    .    1    .    2]" 1 
       4440 1 147 LYS H    1 147 LYS QB   . . 3.490 2.615 2.578 2.656     .  0 0 "[    .    1    .    2]" 1 
       4441 1 147 LYS H    1 147 LYS HG3  . . 3.740 2.720 2.588 2.788     .  0 0 "[    .    1    .    2]" 1 
       4442 1 147 LYS H    1 147 LYS QE   . . 4.530 4.480 4.404 4.572 0.042 12 0 "[    .    1    .    2]" 1 
       4443 1 181 VAL HA   1 182 ALA H    . . 3.370 2.861 2.699 2.992     .  0 0 "[    .    1    .    2]" 1 
       4444 1 189 TRP H    1 189 TRP HB2  . . 3.290 2.131 2.102 2.150     .  0 0 "[    .    1    .    2]" 1 
       4445 1 189 TRP H    1 189 TRP HB3  . . 3.480 3.025 2.991 3.085     .  0 0 "[    .    1    .    2]" 1 
       4446 1 189 TRP HE1  1 193 ILE MD   . . 3.450 2.701 2.511 2.894     .  0 0 "[    .    1    .    2]" 1 
       4447 1 189 TRP HE1  1 193 ILE HG12 . . 4.470 3.566 3.417 3.759     .  0 0 "[    .    1    .    2]" 1 
       4448 1 189 TRP HE1  1 193 ILE HG13 . . 4.200 3.983 3.835 4.205 0.005 16 0 "[    .    1    .    2]" 1 
       4449 1 169 LEU HG   1 189 TRP HE1  . . 3.720 2.205 1.950 3.152     .  0 0 "[    .    1    .    2]" 1 
       4450 1 149 HIS QB   1 189 TRP HE1  . . 4.860 4.592 4.349 4.768     .  0 0 "[    .    1    .    2]" 1 
       4451 1 189 TRP HA   1 189 TRP HE1  . . 4.770 4.610 4.553 4.706     .  0 0 "[    .    1    .    2]" 1 
       4452 1 170 VAL HA   1 189 TRP HE1  . . 4.670 4.053 3.833 4.161     .  0 0 "[    .    1    .    2]" 1 
       4453 1 169 LEU HA   1 189 TRP HE1  . . 3.720 2.566 2.281 2.849     .  0 0 "[    .    1    .    2]" 1 
       4454 1 189 TRP HA   1 192 SER H    . . 3.840 3.268 3.192 3.367     .  0 0 "[    .    1    .    2]" 1 
       4455 1 191 THR HB   1 192 SER H    . . 3.380 2.746 2.641 2.854     .  0 0 "[    .    1    .    2]" 1 
       4456 1 192 SER H    1 192 SER HB2  . . 3.400 2.510 2.353 2.806     .  0 0 "[    .    1    .    2]" 1 
       4457 1 192 SER H    1 193 ILE HA   . . 5.480 5.343 5.276 5.417     .  0 0 "[    .    1    .    2]" 1 
       4458 1 192 SER H    1 192 SER HB3  . . 3.720 3.586 3.561 3.597     .  0 0 "[    .    1    .    2]" 1 
       4459 1 191 THR MG   1 192 SER H    . . 3.910 3.618 3.478 3.730     .  0 0 "[    .    1    .    2]" 1 
       4460 1 192 SER H    1 193 ILE HB   . . 5.260 4.855 4.785 4.946     .  0 0 "[    .    1    .    2]" 1 
       4461 1 192 SER H    1 195 ASN HD21 . . 5.160 4.951 4.745 5.071     .  0 0 "[    .    1    .    2]" 1 
       4462 1 191 THR H    1 193 ILE HB   . . 5.500 5.505 5.501 5.511 0.011  4 0 "[    .    1    .    2]" 1 
       4463 1 191 THR H    1 226 LEU MD2  . . 5.500 5.498 5.454 5.520 0.020 17 0 "[    .    1    .    2]" 1 
       4464 1 191 THR H    1 226 LEU MD1  . . 5.500 4.635 4.441 5.038     .  0 0 "[    .    1    .    2]" 1 
       4465 1 189 TRP HB3  1 191 THR H    . . 5.190 4.728 4.615 4.821     .  0 0 "[    .    1    .    2]" 1 
       4466 1 191 THR H    1 192 SER H    . . 3.330 2.494 2.391 2.581     .  0 0 "[    .    1    .    2]" 1 
       4467 1 190 SER H    1 191 THR H    . . 3.560 2.781 2.760 2.813     .  0 0 "[    .    1    .    2]" 1 
       4468 1 190 SER QB   1 191 THR H    . . 3.790 3.224 2.699 3.537     .  0 0 "[    .    1    .    2]" 1 
       4469 1 162 ASN HB2  1 204 ASN H    . . 3.780 2.584 2.471 2.722     .  0 0 "[    .    1    .    2]" 1 
       4470 1 157 TRP HH2  1 204 ASN H    . . 4.470 4.393 4.246 4.484 0.014  1 0 "[    .    1    .    2]" 1 
       4471 1 203 ILE HB   1 204 ASN H    . . 4.700 3.880 3.818 3.929     .  0 0 "[    .    1    .    2]" 1 
       4472 1  12 GLU H    1  12 GLU HB2  . . 3.670 3.076 2.574 3.619     .  0 0 "[    .    1    .    2]" 1 
       4473 1 113 GLU H    1 113 GLU HB3  . . 3.130 2.761 2.657 2.869     .  0 0 "[    .    1    .    2]" 1 
       4474 1 113 GLU H    1 113 GLU HB2  . . 3.300 2.307 2.218 2.400     .  0 0 "[    .    1    .    2]" 1 
       4475 1  24 ASN HA   1  47 ASN HD21 . . 4.700 3.130 2.068 4.787 0.087 12 0 "[    .    1    .    2]" 1 
       4476 1  24 ASN HA   1  47 ASN HD22 . . 4.700 4.442 3.696 4.723 0.023 14 0 "[    .    1    .    2]" 1 
       4477 1  87 ALA MB   1 118 ASN HD22 . . 4.680 3.986 3.690 4.225     .  0 0 "[    .    1    .    2]" 1 
       4478 1 128 GLN HB2  1 128 GLN HE21 . . 4.100 3.799 3.455 4.078     .  0 0 "[    .    1    .    2]" 1 
       4479 1 128 GLN HA   1 128 GLN HE21 . . 4.820 4.437 4.175 4.778     .  0 0 "[    .    1    .    2]" 1 
       4480 1 138 MET HA   1 160 GLN HE21 . . 4.550 3.585 3.307 4.574 0.024 12 0 "[    .    1    .    2]" 1 
       4481 1 138 MET HA   1 160 GLN HE22 . . 4.550 3.391 3.008 3.840     .  0 0 "[    .    1    .    2]" 1 
       4482 1 160 GLN HB2  1 160 GLN HE22 . . 5.420 4.019 3.875 4.189     .  0 0 "[    .    1    .    2]" 1 
       4483 1 160 GLN HB3  1 160 GLN HE22 . . 5.420 3.528 3.381 3.770     .  0 0 "[    .    1    .    2]" 1 
       4484 1 190 SER HA   1 193 ILE H    . . 4.100 3.881 3.737 4.013     .  0 0 "[    .    1    .    2]" 1 
       4485 1  86 HIS H    1  88 HIS H    . . 5.290 5.067 4.967 5.194     .  0 0 "[    .    1    .    2]" 1 
       4486 1  88 HIS H    1 111 THR MG   . . 5.430 4.453 4.073 4.740     .  0 0 "[    .    1    .    2]" 1 
       4487 1 163 ILE H    1 203 ILE MG   . . 5.500 4.720 4.625 4.837     .  0 0 "[    .    1    .    2]" 1 
       4488 1  88 HIS H    1  92 ILE HA   . . 5.500 5.556 5.528 5.582 0.082 15 0 "[    .    1    .    2]" 1 
       4489 1  92 ILE H    1  95 ILE H    . . 5.500 5.366 5.289 5.516 0.016  9 0 "[    .    1    .    2]" 1 
       4490 1 221 HIS HB3  1 223 LEU H    . . 5.240 5.211 5.139 5.248 0.008 17 0 "[    .    1    .    2]" 1 
       4491 1 171 LYS H    1 189 TRP HE1  . . 5.460 4.984 4.543 5.338     .  0 0 "[    .    1    .    2]" 1 
       4492 1  16 ILE H    1  30 GLU HA   . . 4.760 4.608 4.462 4.709     .  0 0 "[    .    1    .    2]" 1 
       4493 1 187 ASN H    1 188 GLU H    . . 3.910 2.382 2.280 2.450     .  0 0 "[    .    1    .    2]" 1 
       4494 1  88 HIS HB3  1  91 ARG H    . . 4.820 3.616 3.462 3.774     .  0 0 "[    .    1    .    2]" 1 
       4495 1 111 THR H    1 113 GLU HB3  . . 5.500 5.487 5.403 5.516 0.016 19 0 "[    .    1    .    2]" 1 
       4496 1 111 THR H    1 113 GLU HB2  . . 5.500 5.293 4.875 5.504 0.004  7 0 "[    .    1    .    2]" 1 
       4497 1  50 LYS H    1  77 LYS QE   . . 4.540 3.146 2.528 3.515     .  0 0 "[    .    1    .    2]" 1 
       4498 1 210 HIS HB2  1 211 GLY H    . . 4.780 4.318 4.114 4.421     .  0 0 "[    .    1    .    2]" 1 
       4499 1  87 ALA MB   1 115 ALA H    . . 3.320 2.642 2.368 2.805     .  0 0 "[    .    1    .    2]" 1 
       4500 1  91 ARG HB2  1  92 ILE H    . . 4.110 2.708 2.342 3.005     .  0 0 "[    .    1    .    2]" 1 
       4501 1 157 TRP HE1  1 158 LEU HA   . . 5.450 5.442 5.374 5.461 0.011  2 0 "[    .    1    .    2]" 1 
       4502 1 157 TRP HH2  1 164 LEU H    . . 5.500 5.484 5.425 5.514 0.014 16 0 "[    .    1    .    2]" 1 
       4503 1 193 ILE HA   1 195 ASN H    . . 4.510 3.779 3.647 3.981     .  0 0 "[    .    1    .    2]" 1 
       4504 1  86 HIS H    1  87 ALA H    . . 4.580 4.435 4.385 4.460     .  0 0 "[    .    1    .    2]" 1 
       4505 1 147 LYS HA   1 153 ASN HD22 . . 4.630 2.194 1.948 2.559     .  0 0 "[    .    1    .    2]" 1 
       4506 1 147 LYS HA   1 153 ASN HD21 . . 4.630 2.419 2.341 2.566     .  0 0 "[    .    1    .    2]" 1 
       4507 1   7 THR HA   1   9 ILE H    . . 5.500 5.178 5.068 5.521 0.021  8 0 "[    .    1    .    2]" 1 
       4508 1 149 HIS H    1 149 HIS QB   . . 3.600 2.218 2.197 2.240     .  0 0 "[    .    1    .    2]" 1 
       4509 1 149 HIS H    1 189 TRP HZ2  . . 4.660 4.160 3.932 4.385     .  0 0 "[    .    1    .    2]" 1 
       4510 1  25 VAL HA   1  26 TRP HD1  . . 3.590 3.510 3.385 3.593 0.003 18 0 "[    .    1    .    2]" 1 
       4511 1  25 VAL H    1  26 TRP HD1  . . 3.670 3.208 2.801 3.595     .  0 0 "[    .    1    .    2]" 1 
       4512 1  26 TRP H    1  26 TRP HD1  . . 3.270 3.072 2.975 3.176     .  0 0 "[    .    1    .    2]" 1 
       4513 1  26 TRP HB2  1  26 TRP HD1  . . 3.830 3.002 2.930 3.048     .  0 0 "[    .    1    .    2]" 1 
       4514 1  18 ILE MG   1  26 TRP HD1  . . 5.500 5.176 5.115 5.243     .  0 0 "[    .    1    .    2]" 1 
       4515 1  25 VAL MG1  1  26 TRP HD1  . . 5.070 4.605 4.501 4.703     .  0 0 "[    .    1    .    2]" 1 
       4516 1  25 VAL MG2  1  26 TRP HD1  . . 5.070 4.837 4.742 4.919     .  0 0 "[    .    1    .    2]" 1 
       4517 1  21 LEU HB2  1  26 TRP HD1  . . 5.250 4.898 4.806 5.051     .  0 0 "[    .    1    .    2]" 1 
       4518 1 157 TRP HD1  1 200 TYR QE   . . 3.640 3.514 3.372 3.644 0.004 20 0 "[    .    1    .    2]" 1 
       4519 1 157 TRP HB3  1 157 TRP HD1  . . 3.600 2.558 2.554 2.566     .  0 0 "[    .    1    .    2]" 1 
       4520 1 157 TRP HD1  1 159 PRO HD3  . . 3.590 2.477 2.415 2.529     .  0 0 "[    .    1    .    2]" 1 
       4521 1 157 TRP HD1  1 159 PRO HB3  . . 3.670 3.283 3.191 3.329     .  0 0 "[    .    1    .    2]" 1 
       4522 1 141 GLU HB2  1 157 TRP HD1  . . 4.020 3.846 3.620 4.036 0.016 20 0 "[    .    1    .    2]" 1 
       4523 1 141 GLU HB3  1 157 TRP HD1  . . 4.020 2.530 2.500 2.579     .  0 0 "[    .    1    .    2]" 1 
       4524 1 157 TRP HD1  1 159 PRO HG3  . . 4.310 3.746 3.673 3.854     .  0 0 "[    .    1    .    2]" 1 
       4525 1 157 TRP HD1  1 159 PRO HD2  . . 4.470 4.239 4.171 4.289     .  0 0 "[    .    1    .    2]" 1 
       4526 1 141 GLU H    1 157 TRP HD1  . . 4.620 4.567 4.413 4.626 0.006 16 0 "[    .    1    .    2]" 1 
       4527 1  59 TRP H    1  59 TRP HD1  . . 3.270 2.764 2.662 2.883     .  0 0 "[    .    1    .    2]" 1 
       4528 1  59 TRP HA   1  59 TRP HD1  . . 4.370 4.145 4.034 4.238     .  0 0 "[    .    1    .    2]" 1 
       4529 1  32 GLY HA2  1  59 TRP HD1  . . 4.270 3.878 3.639 4.273 0.003  4 0 "[    .    1    .    2]" 1 
       4530 1  32 GLY HA3  1  59 TRP HD1  . . 4.270 3.050 2.770 3.410     .  0 0 "[    .    1    .    2]" 1 
       4531 1  59 TRP HD1  1  63 LEU MD2  . . 4.060 3.081 2.736 3.660     .  0 0 "[    .    1    .    2]" 1 
       4532 1 189 TRP HD1  1 226 LEU MD1  . . 4.580 3.478 3.272 3.821     .  0 0 "[    .    1    .    2]" 1 
       4533 1 189 TRP HD1  1 193 ILE MD   . . 3.600 3.194 3.081 3.330     .  0 0 "[    .    1    .    2]" 1 
       4534 1 189 TRP HD1  1 222 THR MG   . . 4.140 3.721 3.393 4.131     .  0 0 "[    .    1    .    2]" 1 
       4535 1 189 TRP HD1  1 193 ILE HG13 . . 3.520 3.189 2.965 3.383     .  0 0 "[    .    1    .    2]" 1 
       4536 1 189 TRP HD1  1 193 ILE HG12 . . 3.380 2.154 2.076 2.274     .  0 0 "[    .    1    .    2]" 1 
       4537 1 189 TRP HD1  1 193 ILE HB   . . 4.620 4.282 4.139 4.438     .  0 0 "[    .    1    .    2]" 1 
       4538 1 189 TRP HD1  1 192 SER HB2  . . 4.040 2.980 2.757 3.308     .  0 0 "[    .    1    .    2]" 1 
       4539 1 189 TRP HA   1 189 TRP HD1  . . 3.700 2.574 2.412 2.805     .  0 0 "[    .    1    .    2]" 1 
       4540 1 189 TRP HD1  1 193 ILE H    . . 4.030 3.249 3.155 3.392     .  0 0 "[    .    1    .    2]" 1 
       4541 1  28 HIS HE1  1  43 GLY HA3  . . 4.280 3.640 3.307 4.049     .  0 0 "[    .    1    .    2]" 1 
       4542 1  28 HIS HE1  1  57 SER HA   . . 4.980 4.546 4.330 4.661     .  0 0 "[    .    1    .    2]" 1 
       4543 1  16 ILE MG   1  28 HIS HE1  . . 5.470 4.739 4.461 5.055     .  0 0 "[    .    1    .    2]" 1 
       4544 1 149 HIS HE1  1 150 THR MG   . . 5.210 4.393 3.907 4.784     .  0 0 "[    .    1    .    2]" 1 
       4545 1  86 HIS HE1  1 149 HIS HD2  . . 4.670 3.497 3.095 3.970     .  0 0 "[    .    1    .    2]" 1 
       4546 1  86 HIS HE1  1 168 CYS H    . . 4.180 3.327 3.011 4.250 0.070 16 0 "[    .    1    .    2]" 1 
       4547 1  86 HIS HD2  1  88 HIS HE1  . . 4.380 3.965 3.662 4.331     .  0 0 "[    .    1    .    2]" 1 
       4548 1  88 HIS HE1  1 149 HIS HE1  . . 3.970 2.729 2.348 3.008     .  0 0 "[    .    1    .    2]" 1 
       4549 1  88 HIS HE1  1 150 THR MG   . . 2.890 2.726 2.052 2.897 0.007  8 0 "[    .    1    .    2]" 1 
       4550 1  59 TRP HZ2  1 210 HIS HE1  . . 3.480 3.015 2.782 3.176     .  0 0 "[    .    1    .    2]" 1 
       4551 1  59 TRP HH2  1 210 HIS HE1  . . 3.600 2.840 2.579 3.031     .  0 0 "[    .    1    .    2]" 1 
       4552 1  41 SER HB2  1 210 HIS HE1  . . 3.690 3.690 3.520 3.712 0.022  8 0 "[    .    1    .    2]" 1 
       4553 1 210 HIS HB3  1 210 HIS HE1  . . 4.930 4.731 4.726 4.738     .  0 0 "[    .    1    .    2]" 1 
       4554 1  90 ASP HB2  1 210 HIS HE1  . . 4.630 4.521 4.129 4.644 0.014  1 0 "[    .    1    .    2]" 1 
       4555 1  90 ASP HB3  1 210 HIS HE1  . . 4.630 4.408 4.267 4.564     .  0 0 "[    .    1    .    2]" 1 
       4556 1 176 LYS HA   1 221 HIS HE1  . . 4.020 3.817 3.408 4.023 0.003  6 0 "[    .    1    .    2]" 1 
       4557 1 173 THR HA   1 221 HIS HE1  . . 4.770 4.620 4.250 4.772 0.002  8 0 "[    .    1    .    2]" 1 
       4558 1 176 LYS QE   1 221 HIS HE1  . . 4.950 4.089 3.416 4.739     .  0 0 "[    .    1    .    2]" 1 
       4559 1 175 ALA MB   1 221 HIS HE1  . . 5.240 4.931 4.485 5.238     .  0 0 "[    .    1    .    2]" 1 
       4560 1 176 LYS QD   1 221 HIS HE1  . . 5.500 4.907 3.980 5.467     .  0 0 "[    .    1    .    2]" 1 
       4561 1  28 HIS HD2  1  43 GLY HA3  . . 4.180 3.546 3.247 3.881     .  0 0 "[    .    1    .    2]" 1 
       4562 1  28 HIS HD2  1  54 LEU HB3  . . 4.730 4.747 4.431 4.776 0.046  6 0 "[    .    1    .    2]" 1 
       4563 1  28 HIS HD2  1  67 LEU MD1  . . 4.860 4.118 4.016 4.330     .  0 0 "[    .    1    .    2]" 1 
       4564 1  28 HIS HD2  1  45 VAL HA   . . 4.250 3.881 3.767 4.093     .  0 0 "[    .    1    .    2]" 1 
       4565 1  28 HIS HD2  1  54 LEU HA   . . 4.560 4.168 4.012 4.370     .  0 0 "[    .    1    .    2]" 1 
       4566 1  28 HIS H    1  28 HIS HD2  . . 4.080 2.951 2.834 2.996     .  0 0 "[    .    1    .    2]" 1 
       4567 1  28 HIS HD2  1  44 LEU H    . . 3.780 2.565 2.400 2.893     .  0 0 "[    .    1    .    2]" 1 
       4568 1  28 HIS HD2  1  55 VAL H    . . 4.390 4.157 4.007 4.368     .  0 0 "[    .    1    .    2]" 1 
       4569 1  28 HIS HD2  1  45 VAL H    . . 4.410 3.890 3.739 4.038     .  0 0 "[    .    1    .    2]" 1 
       4570 1  88 HIS HA   1  88 HIS HD2  . . 3.020 2.051 2.014 2.178     .  0 0 "[    .    1    .    2]" 1 
       4571 1  88 HIS HD2  1  89 ALA H    . . 3.950 3.618 2.678 3.740     .  0 0 "[    .    1    .    2]" 1 
       4572 1  88 HIS H    1  88 HIS HD2  . . 5.050 4.506 4.427 4.980     .  0 0 "[    .    1    .    2]" 1 
       4573 1  88 HIS HD2  1 118 ASN HD21 . . 4.640 4.238 3.984 4.633     .  0 0 "[    .    1    .    2]" 1 
       4574 1  81 ASP HA   1 106 HIS HD2  . . 3.930 3.219 2.960 3.470     .  0 0 "[    .    1    .    2]" 1 
       4575 1  82 VAL H    1 106 HIS HD2  . . 3.550 2.445 2.086 2.909     .  0 0 "[    .    1    .    2]" 1 
       4576 1 106 HIS H    1 106 HIS HD2  . . 3.350 2.701 2.299 3.024     .  0 0 "[    .    1    .    2]" 1 
       4577 1  83 ILE HA   1 106 HIS HD2  . . 4.410 3.863 3.244 4.154     .  0 0 "[    .    1    .    2]" 1 
       4578 1 210 HIS HA   1 210 HIS HD2  . . 4.950 4.192 4.159 4.232     .  0 0 "[    .    1    .    2]" 1 
       4579 1 106 HIS HB2  1 106 HIS HD2  . . 3.810 2.765 2.720 2.842     .  0 0 "[    .    1    .    2]" 1 
       4580 1  81 ASP QB   1 106 HIS HD2  . . 3.440 3.040 2.555 3.443 0.003 10 0 "[    .    1    .    2]" 1 
       4581 1  83 ILE HG13 1 106 HIS HD2  . . 4.190 3.988 3.501 4.197 0.007 17 0 "[    .    1    .    2]" 1 
       4582 1  83 ILE HG12 1 106 HIS HD2  . . 3.820 3.684 3.326 3.820     .  8 0 "[    .    1    .    2]" 1 
       4583 1 104 LYS HB2  1 106 HIS HD2  . . 5.120 4.593 4.336 5.119     .  0 0 "[    .    1    .    2]" 1 
       4584 1 149 HIS HD2  1 168 CYS HB2  . . 3.760 2.484 2.377 2.578     .  0 0 "[    .    1    .    2]" 1 
       4585 1 149 HIS QB   1 149 HIS HD2  . . 3.640 2.636 2.627 2.652     .  0 0 "[    .    1    .    2]" 1 
       4586 1 149 HIS HA   1 149 HIS HD2  . . 5.210 4.761 4.667 4.838     .  0 0 "[    .    1    .    2]" 1 
       4587 1 149 HIS HD2  1 153 ASN HB2  . . 5.500 4.226 3.953 4.491     .  0 0 "[    .    1    .    2]" 1 
       4588 1 149 HIS HD2  1 168 CYS HB3  . . 3.760 3.350 2.783 3.607     .  0 0 "[    .    1    .    2]" 1 
       4589 1 149 HIS HD2  1 150 THR MG   . . 3.200 3.156 2.909 3.224 0.024 16 0 "[    .    1    .    2]" 1 
       4590 1  86 HIS HD2  1 149 HIS HD2  . . 4.250 3.255 2.745 3.844     .  0 0 "[    .    1    .    2]" 1 
       4591 1 149 HIS HD2  1 150 THR H    . . 4.430 4.406 4.148 4.450 0.020 12 0 "[    .    1    .    2]" 1 
       4592 1  86 HIS HD2  1  88 HIS HB3  . . 4.240 3.753 3.460 4.128     .  0 0 "[    .    1    .    2]" 1 
       4593 1  86 HIS HA   1  86 HIS HD2  . . 4.900 4.777 4.666 4.850     .  0 0 "[    .    1    .    2]" 1 
       4594 1 151 GLU HB2  1 185 TYR QD   . . 4.440 4.307 4.038 4.428     .  0 0 "[    .    1    .    2]" 1 
       4595 1 185 TYR QD   1 188 GLU HB2  . . 4.080 3.651 3.411 4.103 0.023  6 0 "[    .    1    .    2]" 1 
       4596 1 184 ALA MB   1 185 TYR QD   . . 4.060 4.033 3.940 4.064 0.004 18 0 "[    .    1    .    2]" 1 
       4597 1 147 LYS QB   1 185 TYR QD   . . 3.670 2.537 2.327 2.635     .  0 0 "[    .    1    .    2]" 1 
       4598 1 147 LYS HD2  1 185 TYR QD   . . 4.700 4.020 3.718 4.266     .  0 0 "[    .    1    .    2]" 1 
       4599 1 147 LYS HD3  1 185 TYR QD   . . 4.210 3.518 3.373 3.629     .  0 0 "[    .    1    .    2]" 1 
       4600 1 185 TYR HA   1 185 TYR QD   . . 3.580 3.128 3.106 3.152     .  0 0 "[    .    1    .    2]" 1 
       4601 1 184 ALA HA   1 185 TYR QD   . . 3.710 2.914 2.784 3.032     .  0 0 "[    .    1    .    2]" 1 
       4602 1 151 GLU HA   1 185 TYR QD   . . 4.240 3.418 3.319 3.503     .  0 0 "[    .    1    .    2]" 1 
       4603 1 148 GLY H    1 185 TYR QD   . . 5.440 3.954 3.765 4.259     .  0 0 "[    .    1    .    2]" 1 
       4604 1 135 PHE H    1 135 PHE QD   . . 3.480 2.768 2.454 3.054     .  0 0 "[    .    1    .    2]" 1 
       4605 1 135 PHE QD   1 138 MET HB3  . . 4.230 2.825 2.513 3.266     .  0 0 "[    .    1    .    2]" 1 
       4606 1  81 ASP QB   1 135 PHE QD   . . 4.570 4.143 3.174 4.579 0.009 13 0 "[    .    1    .    2]" 1 
       4607 1 135 PHE QD   1 138 MET HB2  . . 5.010 4.193 3.862 4.595     .  0 0 "[    .    1    .    2]" 1 
       4608 1 160 GLN HB3  1 161 TYR QD   . . 4.230 3.358 3.218 3.444     .  0 0 "[    .    1    .    2]" 1 
       4609 1 135 PHE HA   1 135 PHE QD   . . 3.300 2.833 2.466 3.060     .  0 0 "[    .    1    .    2]" 1 
       4610 1 158 LEU MD2  1 161 TYR QD   . . 4.000 3.976 3.871 4.023 0.023 15 0 "[    .    1    .    2]" 1 
       4611 1 158 LEU HB3  1 161 TYR QD   . . 3.220 2.303 2.146 2.468     .  0 0 "[    .    1    .    2]" 1 
       4612 1 161 TYR QD   1 163 ILE HB   . . 4.120 3.853 3.748 3.977     .  0 0 "[    .    1    .    2]" 1 
       4613 1 161 TYR QD   1 162 ASN H    . . 4.060 4.013 3.831 4.068 0.008  4 0 "[    .    1    .    2]" 1 
       4614 1 160 GLN H    1 161 TYR QD   . . 4.300 4.147 3.893 4.204     .  0 0 "[    .    1    .    2]" 1 
       4615 1  75 PHE H    1  75 PHE QD   . . 3.350 3.301 3.218 3.375 0.025  2 0 "[    .    1    .    2]" 1 
       4616 1  73 LYS H    1  75 PHE QD   . . 4.540 4.218 4.042 4.332     .  0 0 "[    .    1    .    2]" 1 
       4617 1  75 PHE HA   1  75 PHE QD   . . 3.010 2.144 2.044 2.223     .  0 0 "[    .    1    .    2]" 1 
       4618 1  71 VAL HA   1  75 PHE QD   . . 3.340 2.446 2.225 2.944     .  0 0 "[    .    1    .    2]" 1 
       4619 1  47 ASN HB2  1  75 PHE QD   . . 4.970 4.234 3.343 5.012 0.042  2 0 "[    .    1    .    2]" 1 
       4620 1  71 VAL HB   1  75 PHE QD   . . 3.750 2.194 1.995 2.401     .  0 0 "[    .    1    .    2]" 1 
       4621 1  52 LEU MD1  1  75 PHE QD   . . 3.480 2.103 1.936 2.438     .  0 0 "[    .    1    .    2]" 1 
       4622 1  52 LEU MD2  1  75 PHE QD   . . 3.480 2.374 2.159 2.680     .  0 0 "[    .    1    .    2]" 1 
       4623 1  71 VAL MG1  1  75 PHE QD   . . 4.250 3.149 2.866 3.415     .  0 0 "[    .    1    .    2]" 1 
       4624 1  52 LEU HG   1  75 PHE QD   . . 4.980 4.564 4.367 4.709     .  0 0 "[    .    1    .    2]" 1 
       4625 1  47 ASN HB3  1  75 PHE QD   . . 4.970 4.107 3.125 4.974 0.004 16 0 "[    .    1    .    2]" 1 
       4626 1  89 ALA HA   1 120 TYR QE   . . 3.350 2.627 2.481 2.778     .  0 0 "[    .    1    .    2]" 1 
       4627 1 118 ASN HB3  1 120 TYR QE   . . 3.330 2.697 2.474 2.832     .  0 0 "[    .    1    .    2]" 1 
       4628 1 118 ASN HB2  1 120 TYR QE   . . 3.610 2.415 2.326 2.584     .  0 0 "[    .    1    .    2]" 1 
       4629 1  93 GLY HA2  1 120 TYR QE   . . 3.810 2.318 2.162 2.575     .  0 0 "[    .    1    .    2]" 1 
       4630 1 115 ALA HA   1 120 TYR QE   . . 4.450 3.808 3.555 4.255     .  0 0 "[    .    1    .    2]" 1 
       4631 1  89 ALA MB   1 120 TYR QE   . . 3.910 3.426 3.286 3.544     .  0 0 "[    .    1    .    2]" 1 
       4632 1 115 ALA MB   1 120 TYR QE   . . 5.180 4.733 4.568 4.955     .  0 0 "[    .    1    .    2]" 1 
       4633 1  95 ILE MG   1 120 TYR QE   . . 4.630 4.526 4.415 4.595     .  0 0 "[    .    1    .    2]" 1 
       4634 1  92 ILE MD   1 120 TYR QE   . . 3.500 2.926 2.782 3.053     .  0 0 "[    .    1    .    2]" 1 
       4635 1 120 TYR H    1 120 TYR QE   . . 4.500 4.179 4.098 4.277     .  0 0 "[    .    1    .    2]" 1 
       4636 1 118 ASN HA   1 120 TYR QE   . . 5.280 4.917 4.794 5.072     .  0 0 "[    .    1    .    2]" 1 
       4637 1 144 TYR HA   1 144 TYR QE   . . 4.970 4.514 4.401 4.712     .  0 0 "[    .    1    .    2]" 1 
       4638 1 144 TYR QE   1 152 ASP HA   . . 3.740 3.721 3.569 3.750 0.010  3 0 "[    .    1    .    2]" 1 
       4639 1 144 TYR QE   1 147 LYS HA   . . 4.290 3.702 3.568 3.915     .  0 0 "[    .    1    .    2]" 1 
       4640 1 144 TYR QE   1 154 ILE MG   . . 3.970 3.421 3.127 3.723     .  0 0 "[    .    1    .    2]" 1 
       4641 1  24 ASN HB3  1 161 TYR QE   . . 5.500 5.334 4.957 5.506 0.006 10 0 "[    .    1    .    2]" 1 
       4642 1 138 MET QG   1 161 TYR QE   . . 4.820 3.752 3.297 4.352     .  0 0 "[    .    1    .    2]" 1 
       4643 1 138 MET ME   1 161 TYR QE   . . 3.370 3.368 3.260 3.386 0.016  9 0 "[    .    1    .    2]" 1 
       4644 1 158 LEU HB3  1 161 TYR QE   . . 3.670 3.489 3.305 3.615     .  0 0 "[    .    1    .    2]" 1 
       4645 1 160 GLN HB2  1 161 TYR QE   . . 4.470 3.707 3.320 3.843     .  0 0 "[    .    1    .    2]" 1 
       4646 1 160 GLN HB3  1 161 TYR QE   . . 4.470 3.277 3.159 3.345     .  0 0 "[    .    1    .    2]" 1 
       4647 1 158 LEU MD1  1 161 TYR QE   . . 5.120 3.833 3.748 3.906     .  0 0 "[    .    1    .    2]" 1 
       4648 1 150 THR HA   1 185 TYR QE   . . 4.990 4.113 3.502 4.503     .  0 0 "[    .    1    .    2]" 1 
       4649 1 185 TYR HA   1 185 TYR QE   . . 5.490 4.727 4.661 4.783     .  0 0 "[    .    1    .    2]" 1 
       4650 1 151 GLU HA   1 185 TYR QE   . . 3.870 2.484 2.188 2.869     .  0 0 "[    .    1    .    2]" 1 
       4651 1 151 GLU HB3  1 185 TYR QE   . . 3.520 3.468 3.270 3.521 0.001 18 0 "[    .    1    .    2]" 1 
       4652 1 151 GLU HB2  1 185 TYR QE   . . 3.380 2.117 2.004 2.299     .  0 0 "[    .    1    .    2]" 1 
       4653 1 147 LYS HD2  1 185 TYR QE   . . 4.190 3.659 3.429 4.114     .  0 0 "[    .    1    .    2]" 1 
       4654 1 147 LYS QB   1 185 TYR QE   . . 4.270 3.485 3.345 3.692     .  0 0 "[    .    1    .    2]" 1 
       4655 1 147 LYS HD3  1 185 TYR QE   . . 4.240 3.157 3.039 3.349     .  0 0 "[    .    1    .    2]" 1 
       4656 1  75 PHE HA   1  75 PHE QE   . . 4.720 4.331 4.273 4.415     .  0 0 "[    .    1    .    2]" 1 
       4657 1  71 VAL HA   1  75 PHE QE   . . 4.010 2.892 2.533 3.105     .  0 0 "[    .    1    .    2]" 1 
       4658 1  71 VAL HB   1  75 PHE QE   . . 3.870 3.270 2.653 3.517     .  0 0 "[    .    1    .    2]" 1 
       4659 1  52 LEU MD1  1  75 PHE QE   . . 5.010 4.001 3.706 4.304     .  0 0 "[    .    1    .    2]" 1 
       4660 1  53 VAL MG1  1 135 PHE HZ   . . 5.250 3.401 2.802 3.758     .  0 0 "[    .    1    .    2]" 1 
       4661 1 133 LEU HB3  1 135 PHE HZ   . . 3.840 2.927 2.593 3.426     .  0 0 "[    .    1    .    2]" 1 
       4662 1  83 ILE MD   1 135 PHE HZ   . . 3.980 3.136 2.317 3.687     .  0 0 "[    .    1    .    2]" 1 
       4663 1 133 LEU HB2  1 135 PHE HZ   . . 4.170 3.526 3.277 3.752     .  0 0 "[    .    1    .    2]" 1 
       4664 1  81 ASP QB   1 135 PHE HZ   . . 4.650 3.802 3.186 4.202     .  0 0 "[    .    1    .    2]" 1 
       4665 1  81 ASP QB   1 135 PHE QE   . . 3.930 3.327 2.267 3.878     .  0 0 "[    .    1    .    2]" 1 
       4666 1 135 PHE QE   1 140 VAL HB   . . 3.730 3.246 2.963 3.542     .  0 0 "[    .    1    .    2]" 1 
       4667 1 133 LEU HB2  1 135 PHE QE   . . 3.950 2.962 2.443 3.670     .  0 0 "[    .    1    .    2]" 1 
       4668 1 135 PHE QE   1 140 VAL MG2  . . 3.740 2.402 1.968 2.896     .  0 0 "[    .    1    .    2]" 1 
       4669 1  83 ILE MD   1 135 PHE QE   . . 3.510 2.963 2.272 3.474     .  0 0 "[    .    1    .    2]" 1 
       4670 1  53 VAL MG1  1 135 PHE QE   . . 4.670 3.320 2.756 3.692     .  0 0 "[    .    1    .    2]" 1 
       4671 1  59 TRP HA   1  59 TRP HE3  . . 3.880 3.012 2.821 3.205     .  0 0 "[    .    1    .    2]" 1 
       4672 1  39 VAL MG1  1  59 TRP HH2  . . 4.480 2.627 2.270 3.371     .  0 0 "[    .    1    .    2]" 1 
       4673 1  41 SER HB2  1  59 TRP HZ2  . . 4.010 2.638 2.266 2.875     .  0 0 "[    .    1    .    2]" 1 
       4674 1  32 GLY H    1  59 TRP HZ2  . . 4.540 4.547 4.352 4.585 0.045 18 0 "[    .    1    .    2]" 1 
       4675 1 178 LEU QB   1 189 TRP HZ3  . . 3.930 2.761 2.489 2.961     .  0 0 "[    .    1    .    2]" 1 
       4676 1 184 ALA MB   1 189 TRP HZ3  . . 4.500 2.784 2.130 3.197     .  0 0 "[    .    1    .    2]" 1 
       4677 1 189 TRP HB2  1 189 TRP HE3  . . 4.110 2.501 2.447 2.560     .  0 0 "[    .    1    .    2]" 1 
       4678 1 189 TRP HB3  1 189 TRP HE3  . . 4.210 3.515 3.414 3.630     .  0 0 "[    .    1    .    2]" 1 
       4679 1 178 LEU QB   1 189 TRP HE3  . . 4.510 4.134 3.931 4.422     .  0 0 "[    .    1    .    2]" 1 
       4680 1 184 ALA MB   1 189 TRP HE3  . . 4.680 3.349 2.874 3.649     .  0 0 "[    .    1    .    2]" 1 
       4681 1 186 VAL MG1  1 189 TRP HE3  . . 4.990 3.789 3.432 4.103     .  0 0 "[    .    1    .    2]" 1 
       4682 1 186 VAL MG2  1 189 TRP HE3  . . 4.990 2.734 2.556 2.919     .  0 0 "[    .    1    .    2]" 1 
       4683 1 149 HIS HA   1 189 TRP HH2  . . 4.440 3.205 2.761 3.512     .  0 0 "[    .    1    .    2]" 1 
       4684 1 178 LEU QB   1 189 TRP HH2  . . 3.910 2.939 2.618 3.332     .  0 0 "[    .    1    .    2]" 1 
       4685 1  18 ILE HG13 1  26 TRP HE3  . . 4.590 4.420 4.330 4.566     .  0 0 "[    .    1    .    2]" 1 
       4686 1  26 TRP HB3  1  26 TRP HE3  . . 3.790 2.401 2.398 2.406     .  0 0 "[    .    1    .    2]" 1 
       4687 1  20 GLN HA   1  26 TRP HE3  . . 4.360 3.808 3.706 3.882     .  0 0 "[    .    1    .    2]" 1 
       4688 1  19 SER H    1  26 TRP HE3  . . 4.140 2.074 1.977 2.212     .  0 0 "[    .    1    .    2]" 1 
       4689 1 157 TRP HZ2  1 203 ILE HG13 . . 5.500 4.997 4.907 5.074     .  0 0 "[    .    1    .    2]" 1 
       4690 1 157 TRP HZ2  1 200 TYR HB3  . . 4.170 3.564 3.215 3.961     .  0 0 "[    .    1    .    2]" 1 
       4691 1 157 TRP HZ2  1 162 ASN HA   . . 3.720 2.912 2.812 2.978     .  0 0 "[    .    1    .    2]" 1 
       4692 1 157 TRP HZ2  1 159 PRO HA   . . 4.240 3.910 3.788 4.025     .  0 0 "[    .    1    .    2]" 1 
       4693 1 157 TRP HZ3  1 164 LEU H    . . 4.170 3.656 3.557 3.741     .  0 0 "[    .    1    .    2]" 1 
       4694 1 157 TRP HZ3  1 204 ASN H    . . 4.840 4.502 4.345 4.623     .  0 0 "[    .    1    .    2]" 1 
       4695 1 157 TRP HZ3  1 203 ILE HA   . . 3.970 3.124 2.930 3.291     .  0 0 "[    .    1    .    2]" 1 
       4696 1 157 TRP HZ3  1 164 LEU HB3  . . 4.340 3.428 3.302 3.650     .  0 0 "[    .    1    .    2]" 1 
       4697 1 157 TRP HZ3  1 200 TYR HB2  . . 4.670 3.696 3.362 4.343     .  0 0 "[    .    1    .    2]" 1 
       4698 1 157 TRP HZ3  1 164 LEU HB2  . . 3.750 2.246 1.993 2.446     .  0 0 "[    .    1    .    2]" 1 
       4699 1 157 TRP HZ3  1 203 ILE HG13 . . 3.760 2.317 2.046 2.496     .  0 0 "[    .    1    .    2]" 1 
       4700 1 157 TRP HA   1 157 TRP HE3  . . 3.570 2.457 2.406 2.538     .  0 0 "[    .    1    .    2]" 1 
       4701 1 157 TRP HE3  1 164 LEU HA   . . 3.580 2.753 2.606 2.826     .  0 0 "[    .    1    .    2]" 1 
       4702 1 157 TRP HE3  1 158 LEU H    . . 4.100 3.313 3.263 3.415     .  0 0 "[    .    1    .    2]" 1 
       4703 1 157 TRP HE3  1 165 VAL H    . . 4.860 4.493 4.365 4.585     .  0 0 "[    .    1    .    2]" 1 
       4704 1 157 TRP HE3  1 164 LEU HB3  . . 4.100 3.816 3.732 4.110 0.010 20 0 "[    .    1    .    2]" 1 
       4705 1 157 TRP HE3  1 164 LEU HB2  . . 3.780 2.082 1.979 2.441     .  0 0 "[    .    1    .    2]" 1 
       4706 1   7 THR MG   1  26 TRP HZ3  . . 3.820 3.917 3.811 3.962 0.142  4 0 "[    .    1    .    2]" 1 
       4707 1  20 GLN HB2  1  26 TRP HZ3  . . 4.110 4.119 4.021 4.162 0.052  2 0 "[    .    1    .    2]" 1 
       4708 1  92 ILE MD   1 120 TYR QD   . . 3.430 3.210 3.062 3.306     .  0 0 "[    .    1    .    2]" 1 
       4709 1  92 ILE MG   1 120 TYR QD   . . 4.640 4.584 4.531 4.642 0.002  9 0 "[    .    1    .    2]" 1 
       4710 1 115 ALA MB   1 120 TYR QD   . . 3.560 3.169 2.941 3.509     .  0 0 "[    .    1    .    2]" 1 
       4711 1  95 ILE MD   1 120 TYR QD   . . 4.710 4.335 4.179 4.473     .  0 0 "[    .    1    .    2]" 1 
       4712 1 118 ASN HB2  1 120 TYR QD   . . 3.330 2.162 2.064 2.295     .  0 0 "[    .    1    .    2]" 1 
       4713 1 115 ALA HA   1 120 TYR QD   . . 3.130 2.389 1.998 2.870     .  0 0 "[    .    1    .    2]" 1 
       4714 1  89 ALA HA   1 120 TYR QD   . . 5.120 4.682 4.584 4.791     .  0 0 "[    .    1    .    2]" 1 
       4715 1 144 TYR QD   1 145 PRO HD2  . . 3.820 2.947 2.632 3.437     .  0 0 "[    .    1    .    2]" 1 
       4716 1 120 TYR HA   1 120 TYR QD   . . 3.170 2.733 2.621 2.879     .  0 0 "[    .    1    .    2]" 1 
       4717 1 144 TYR HA   1 144 TYR QD   . . 3.620 2.360 2.149 2.728     .  0 0 "[    .    1    .    2]" 1 
       4718 1 120 TYR QD   1 121 GLU H    . . 3.680 3.660 3.619 3.692 0.012  3 0 "[    .    1    .    2]" 1 
       4719 1 120 TYR H    1 120 TYR QD   . . 3.250 2.458 2.252 2.610     .  0 0 "[    .    1    .    2]" 1 
       4720 1 144 TYR H    1 144 TYR QD   . . 4.440 4.291 4.169 4.344     .  0 0 "[    .    1    .    2]" 1 
       4721 1   7 THR HB   1  26 TRP HH2  . . 4.010 2.881 2.716 3.046     .  0 0 "[    .    1    .    2]" 1 
       4722 1  26 TRP HZ2  1  75 PHE QE   . . 3.900 3.478 3.112 3.709     .  0 0 "[    .    1    .    2]" 1 
       4723 1   7 THR HB   1  26 TRP HZ2  . . 4.250 4.308 3.880 4.348 0.098 14 0 "[    .    1    .    2]" 1 
       4724 1 149 HIS HA   1 189 TRP HZ2  . . 4.500 4.217 3.883 4.389     .  0 0 "[    .    1    .    2]" 1 
       4725 1 178 LEU QB   1 189 TRP HZ2  . . 5.310 4.464 4.162 5.021     .  0 0 "[    .    1    .    2]" 1 
       4726 1 184 ALA MB   1 189 TRP HZ2  . . 5.500 5.401 4.909 5.502 0.002 14 0 "[    .    1    .    2]" 1 
       4727 1 157 TRP HH2  1 203 ILE HG13 . . 3.540 2.710 2.586 2.805     .  0 0 "[    .    1    .    2]" 1 
       4728 1 157 TRP HH2  1 200 TYR HB3  . . 4.270 2.783 2.621 2.945     .  0 0 "[    .    1    .    2]" 1 
       4729 1 157 TRP HH2  1 162 ASN HB3  . . 4.120 2.650 2.477 2.773     .  0 0 "[    .    1    .    2]" 1 
       4730 1 157 TRP HH2  1 162 ASN HA   . . 3.440 2.655 2.569 2.810     .  0 0 "[    .    1    .    2]" 1 
       4731 1 157 TRP HH2  1 203 ILE HA   . . 3.620 2.579 2.456 2.658     .  0 0 "[    .    1    .    2]" 1 
       4732 1 104 LYS QD   1 106 HIS HE1  . . 3.830 2.800 2.336 3.848 0.018 15 0 "[    .    1    .    2]" 1 
       4733 1 104 LYS HB2  1 106 HIS HE1  . . 4.290 4.248 4.117 4.306 0.016 13 0 "[    .    1    .    2]" 1 
       4734 1 151 GLU H    1 185 TYR QE   . . 3.580 3.059 2.563 3.450     .  0 0 "[    .    1    .    2]" 1 
       4735 1 185 TYR H    1 185 TYR QE   . . 5.020 4.675 4.487 4.983     .  0 0 "[    .    1    .    2]" 1 
       4736 1 149 HIS QB   1 189 TRP HZ2  . . 4.060 2.851 2.597 3.036     .  0 0 "[    .    1    .    2]" 1 
       4737 1 221 HIS HE1  1 225 LEU HG   . . 5.280 5.094 4.598 5.280     . 12 0 "[    .    1    .    2]" 1 
       4738 1 164 LEU MD2  1 200 TYR QE   . . 5.500 4.495 2.471 5.466     .  0 0 "[    .    1    .    2]" 1 
       4739 1 157 TRP HE3  1 200 TYR QE   . . 5.080 3.760 3.334 4.142     .  0 0 "[    .    1    .    2]" 1 
       4740 1 221 HIS HD2  1 222 THR H    . . 4.380 4.158 3.826 4.380     .  8 0 "[    .    1    .    2]" 1 
       4741 1 218 LEU HA   1 221 HIS HD2  . . 4.880 4.390 4.040 4.604     .  0 0 "[    .    1    .    2]" 1 
       4742 1 221 HIS HA   1 221 HIS HD2  . . 4.790 4.612 4.481 4.764     .  0 0 "[    .    1    .    2]" 1 
       4743 1 221 HIS HB3  1 221 HIS HD2  . . 3.610 2.711 2.691 2.754     .  0 0 "[    .    1    .    2]" 1 
       4744 1 173 THR HA   1 221 HIS HD2  . . 3.480 3.230 2.703 3.480 0.000 18 0 "[    .    1    .    2]" 1 
       4745 1 221 HIS HB2  1 221 HIS HD2  . . 3.910 3.779 3.700 3.866     .  0 0 "[    .    1    .    2]" 1 
       4746 1 175 ALA MB   1 221 HIS HD2  . . 3.730 3.209 2.907 3.523     .  0 0 "[    .    1    .    2]" 1 
       4747 1 171 LYS HB3  1 221 HIS HD2  . . 3.950 2.751 2.375 3.205     .  0 0 "[    .    1    .    2]" 1 
       4748 1 171 LYS HB2  1 221 HIS HD2  . . 4.750 4.352 3.856 4.707     .  0 0 "[    .    1    .    2]" 1 
       4749 1 221 HIS HD2  1 225 LEU MD1  . . 4.950 2.905 2.346 3.653     .  0 0 "[    .    1    .    2]" 1 
       4750 1 129 THR MG   1 144 TYR QD   . . 3.780 3.012 2.659 3.221     .  0 0 "[    .    1    .    2]" 1 
       4751 1 135 PHE QD   1 140 VAL HB   . . 4.900 4.621 4.407 4.863     .  0 0 "[    .    1    .    2]" 1 
       4752 1 143 PHE QD   1 145 PRO HB3  . . 5.500 3.288 3.166 3.423     .  0 0 "[    .    1    .    2]" 1 
       4753 1 143 PHE QE   1 145 PRO HG3  . . 4.640 3.762 3.686 3.822     .  0 0 "[    .    1    .    2]" 1 
       4754 1  59 TRP HZ3  1  89 ALA MB   . . 4.290 3.107 2.723 3.371     .  0 0 "[    .    1    .    2]" 1 
       4755 1 161 TYR QD   1 163 ILE H    . . 4.270 3.970 3.930 4.033     .  0 0 "[    .    1    .    2]" 1 
       4756 1  71 VAL H    1  75 PHE QD   . . 5.330 4.862 4.616 5.049     .  0 0 "[    .    1    .    2]" 1 
       4757 1 118 ASN HB3  1 120 TYR QD   . . 3.410 3.356 3.000 3.413 0.003 13 0 "[    .    1    .    2]" 1 
       4758 1  31 LEU H    1  59 TRP HD1  . . 4.490 3.982 3.659 4.426     .  0 0 "[    .    1    .    2]" 1 
       4759 1  32 GLY H    1  59 TRP HD1  . . 4.720 3.651 3.041 4.230     .  0 0 "[    .    1    .    2]" 1 
       4760 1  59 TRP HE3  1  90 ASP H    . . 4.620 4.023 3.859 4.183     .  0 0 "[    .    1    .    2]" 1 
       4761 1  39 VAL HB   1  59 TRP HH2  . . 4.810 4.264 3.205 4.900 0.090 16 0 "[    .    1    .    2]" 1 
       4762 1  59 TRP HD1  1  60 ASP H    . . 4.730 4.763 4.739 4.792 0.062  1 0 "[    .    1    .    2]" 1 
       4763 1 169 LEU HA   1 189 TRP HD1  . . 5.060 4.840 4.600 5.078 0.018 16 0 "[    .    1    .    2]" 1 
       4764 1 189 TRP HD1  1 192 SER HB3  . . 4.680 4.454 4.282 4.681 0.001  9 0 "[    .    1    .    2]" 1 
       4765 1 149 HIS HA   1 189 TRP HE3  . . 4.620 4.433 4.246 4.622 0.002  1 0 "[    .    1    .    2]" 1 
       4766 1 189 TRP H    1 189 TRP HE3  . . 4.720 4.411 4.300 4.513     .  0 0 "[    .    1    .    2]" 1 
       4767 1 169 LEU HA   1 189 TRP HH2  . . 5.430 4.472 4.206 4.765     .  0 0 "[    .    1    .    2]" 1 
       4768 1 178 LEU MD1  1 189 TRP HH2  . . 4.990 4.728 3.988 4.991 0.001  3 0 "[    .    1    .    2]" 1 
       4769 1 189 TRP HZ2  1 222 THR MG   . . 4.370 3.840 3.589 4.061     .  0 0 "[    .    1    .    2]" 1 
       4770 1   9 ILE H    1  26 TRP HZ3  . . 4.300 2.714 2.616 2.868     .  0 0 "[    .    1    .    2]" 1 
       4771 1   7 THR HB   1  26 TRP HZ3  . . 4.290 3.766 3.606 3.915     .  0 0 "[    .    1    .    2]" 1 
       4772 1 157 TRP HE3  1 164 LEU H    . . 4.410 4.333 4.236 4.415 0.005 20 0 "[    .    1    .    2]" 1 
       4773 1 157 TRP HZ2  1 203 ILE HA   . . 5.500 4.912 4.768 4.982     .  0 0 "[    .    1    .    2]" 1 
       4774 1   7 THR MG   1  26 TRP HZ2  . . 4.440 2.305 2.271 2.364     .  0 0 "[    .    1    .    2]" 1 
       4775 1 157 TRP HZ3  1 162 ASN HA   . . 4.300 3.883 3.807 4.058     .  0 0 "[    .    1    .    2]" 1 
       4776 1 157 TRP HZ3  1 163 ILE H    . . 5.250 5.013 4.911 5.161     .  0 0 "[    .    1    .    2]" 1 
       4777 1  26 TRP HD1  1  47 ASN H    . . 4.820 4.566 4.267 4.780     .  0 0 "[    .    1    .    2]" 1 
       4778 1  21 LEU H    1  26 TRP HD1  . . 4.340 3.713 3.616 3.892     .  0 0 "[    .    1    .    2]" 1 
       4779 1  26 TRP HA   1  26 TRP HD1  . . 4.250 3.291 3.223 3.412     .  0 0 "[    .    1    .    2]" 1 
       4780 1  24 ASN HA   1  26 TRP HD1  . . 4.280 3.654 3.554 3.768     .  0 0 "[    .    1    .    2]" 1 
       4781 1  26 TRP HH2  1  75 PHE QE   . . 5.080 4.819 4.302 5.109 0.029  5 0 "[    .    1    .    2]" 1 
       4782 1  20 GLN HB2  1  26 TRP HH2  . . 4.440 3.123 3.004 3.179     .  0 0 "[    .    1    .    2]" 1 
       4783 1 143 PHE QD   1 200 TYR QE   . . 4.340 4.025 3.602 4.252     .  0 0 "[    .    1    .    2]" 1 
       4784 1 158 LEU HA   1 161 TYR QD   . . 4.820 4.542 4.417 4.639     .  0 0 "[    .    1    .    2]" 1 
       4785 1 160 GLN HB2  1 161 TYR QD   . . 4.230 3.820 3.468 3.976     .  0 0 "[    .    1    .    2]" 1 
       4786 1 158 LEU MD1  1 161 TYR QD   . . 4.000 2.691 2.595 2.846     .  0 0 "[    .    1    .    2]" 1 
       4787 1 160 GLN H    1 161 TYR QE   . . 5.500 5.487 5.293 5.515 0.015 16 0 "[    .    1    .    2]" 1 
       4788 1 221 HIS H    1 221 HIS HD2  . . 5.500 5.093 4.963 5.229     .  0 0 "[    .    1    .    2]" 1 
       4789 1 144 TYR QE   1 148 GLY H    . . 5.370 5.073 4.809 5.376 0.006 20 0 "[    .    1    .    2]" 1 
       4790 1  95 ILE HB   1 120 TYR QD   . . 4.360 4.049 3.666 4.214     .  0 0 "[    .    1    .    2]" 1 
       4791 1 144 TYR QD   1 152 ASP HA   . . 5.130 5.033 4.719 5.143 0.013 12 0 "[    .    1    .    2]" 1 
       4792 1 116 LYS H    1 120 TYR QD   . . 5.500 4.801 4.676 5.048     .  0 0 "[    .    1    .    2]" 1 
       4793 1 118 ASN HD22 1 120 TYR QD   . . 5.500 4.808 4.688 5.010     .  0 0 "[    .    1    .    2]" 1 
       4794 1  28 HIS HE1  1  67 LEU MD2  . . 4.670 2.335 2.174 2.483     .  0 0 "[    .    1    .    2]" 1 
       4795 1  88 HIS HD2  1 150 THR MG   . . 4.670 3.858 3.604 4.693 0.023  6 0 "[    .    1    .    2]" 1 
       4796 1 104 LYS QE   1 106 HIS HE1  . . 4.420 4.133 2.366 4.432 0.012 18 0 "[    .    1    .    2]" 1 
       4797 1 171 LYS H    1 221 HIS HD2  . . 5.500 4.954 4.633 5.231     .  0 0 "[    .    1    .    2]" 1 
       4798 1 172 SER H    1 221 HIS HD2  . . 5.500 4.741 4.204 5.497     .  0 0 "[    .    1    .    2]" 1 
       4799 1 209 GLY HA3  1 210 HIS HD2  . . 3.860 2.844 2.778 2.964     .  0 0 "[    .    1    .    2]" 1 
       4800 1   3 LYS HA   1   4 VAL QG   . . 5.440 3.520 3.085 4.137     .  0 0 "[    .    1    .    2]" 1 
       4801 1   3 LYS QB   1   4 VAL H    . . 4.260 2.932 2.143 3.846     .  0 0 "[    .    1    .    2]" 1 
       4802 1   4 VAL H    1   4 VAL QG   . . 4.000 2.410 2.015 2.894     .  0 0 "[    .    1    .    2]" 1 
       4803 1   4 VAL QG   1   5 GLU HA   . . 5.440 3.639 3.090 4.234     .  0 0 "[    .    1    .    2]" 1 
       4804 1   5 GLU H    1   5 GLU QB   . . 3.540 2.697 2.186 3.318     .  0 0 "[    .    1    .    2]" 1 
       4805 1   5 GLU H    1   5 GLU QG   . . 4.150 3.057 1.967 4.110     .  0 0 "[    .    1    .    2]" 1 
       4806 1   5 GLU HA   1   6 LYS QG   . . 4.890 4.348 3.654 4.887     .  0 0 "[    .    1    .    2]" 1 
       4807 1   5 GLU QB   1   6 LYS H    . . 4.180 3.610 2.319 4.046     .  0 0 "[    .    1    .    2]" 1 
       4808 1   6 LYS H    1   6 LYS QG   . . 4.140 2.914 2.101 3.891     .  0 0 "[    .    1    .    2]" 1 
       4809 1   6 LYS HA   1   6 LYS QG   . . 3.410 2.658 2.099 3.345     .  0 0 "[    .    1    .    2]" 1 
       4810 1   6 LYS QB   1   7 THR H    . . 4.340 2.649 2.328 2.857     .  0 0 "[    .    1    .    2]" 1 
       4811 1   7 THR H    1   8 VAL QG   . . 4.600 4.325 3.539 4.425     .  0 0 "[    .    1    .    2]" 1 
       4812 1   7 THR HA   1   8 VAL QG   . . 4.440 4.248 4.208 4.288     .  0 0 "[    .    1    .    2]" 1 
       4813 1   8 VAL H    1   8 VAL QG   . . 3.290 2.569 2.504 3.224     .  0 0 "[    .    1    .    2]" 1 
       4814 1   8 VAL HA   1   8 VAL QG   . . 2.880 2.095 2.032 2.134     .  0 0 "[    .    1    .    2]" 1 
       4815 1   8 VAL HA   1  19 SER QB   . . 3.910 3.824 3.765 3.952 0.042  8 0 "[    .    1    .    2]" 1 
       4816 1   8 VAL HB   1  19 SER QB   . . 5.340 5.325 5.110 5.385 0.045 19 0 "[    .    1    .    2]" 1 
       4817 1   8 VAL QG   1   9 ILE H    . . 3.320 3.068 2.849 3.227     .  0 0 "[    .    1    .    2]" 1 
       4818 1   8 VAL QG   1   9 ILE HA   . . 4.190 3.937 3.705 3.990     .  0 0 "[    .    1    .    2]" 1 
       4819 1   8 VAL QG   1  10 LYS H    . . 5.390 4.828 4.440 4.921     .  0 0 "[    .    1    .    2]" 1 
       4820 1   8 VAL QG   1  10 LYS HB2  . . 5.440 5.078 4.692 5.223     .  0 0 "[    .    1    .    2]" 1 
       4821 1   8 VAL QG   1  10 LYS HB3  . . 5.250 4.892 4.499 5.003     .  0 0 "[    .    1    .    2]" 1 
       4822 1   8 VAL QG   1  10 LYS QG   . . 3.330 2.693 2.322 2.798     .  0 0 "[    .    1    .    2]" 1 
       4823 1   8 VAL QG   1  10 LYS QD   . . 3.500 3.022 2.540 3.508 0.008 13 0 "[    .    1    .    2]" 1 
       4824 1   8 VAL QG   1  10 LYS QE   . . 3.820 3.177 2.042 3.836 0.016  4 0 "[    .    1    .    2]" 1 
       4825 1   8 VAL QG   1  17 SER QB   . . 3.120 2.989 2.629 3.136 0.016  2 0 "[    .    1    .    2]" 1 
       4826 1   8 VAL QG   1  18 ILE H    . . 3.560 3.131 2.785 3.447     .  0 0 "[    .    1    .    2]" 1 
       4827 1   8 VAL QG   1  18 ILE HA   . . 5.070 4.479 4.227 4.577     .  0 0 "[    .    1    .    2]" 1 
       4828 1   8 VAL QG   1  19 SER HA   . . 3.450 2.069 1.932 2.213     .  0 0 "[    .    1    .    2]" 1 
       4829 1   8 VAL QG   1  19 SER QB   . . 3.150 2.660 2.291 2.786     .  0 0 "[    .    1    .    2]" 1 
       4830 1   8 VAL QG   1  20 GLN H    . . 4.010 2.721 2.475 3.327     .  0 0 "[    .    1    .    2]" 1 
       4831 1   8 VAL QG   1  26 TRP HZ3  . . 4.360 3.586 3.421 3.850     .  0 0 "[    .    1    .    2]" 1 
       4832 1   9 ILE H    1  10 LYS QG   . . 5.050 4.249 4.127 4.333     .  0 0 "[    .    1    .    2]" 1 
       4833 1   9 ILE H    1  17 SER QB   . . 4.840 4.408 4.286 4.517     .  0 0 "[    .    1    .    2]" 1 
       4834 1   9 ILE HA   1  10 LYS QG   . . 3.750 3.210 3.109 3.264     .  0 0 "[    .    1    .    2]" 1 
       4835 1   9 ILE HB   1  17 SER QB   . . 5.340 4.760 4.670 4.814     .  0 0 "[    .    1    .    2]" 1 
       4836 1   9 ILE MG   1  11 ASN QD   . . 5.340 5.011 4.596 5.351 0.011  7 0 "[    .    1    .    2]" 1 
       4837 1   9 ILE MG   1  70 MET QB   . . 4.260 2.582 2.306 2.863     .  0 0 "[    .    1    .    2]" 1 
       4838 1   9 ILE MG   1  70 MET QG   . . 4.110 3.717 3.278 4.074     .  0 0 "[    .    1    .    2]" 1 
       4839 1   9 ILE MG   1  74 LYS QB   . . 4.720 4.136 3.862 4.726 0.006 19 0 "[    .    1    .    2]" 1 
       4840 1   9 ILE MG   1  74 LYS QE   . . 4.480 4.197 3.992 4.532 0.052  5 0 "[    .    1    .    2]" 1 
       4841 1   9 ILE HG12 1  74 LYS QE   . . 4.720 3.204 2.404 3.736     .  0 0 "[    .    1    .    2]" 1 
       4842 1   9 ILE HG13 1  74 LYS QE   . . 5.180 3.209 2.637 3.707     .  0 0 "[    .    1    .    2]" 1 
       4843 1   9 ILE MD   1  74 LYS QB   . . 4.750 2.848 2.593 3.087     .  0 0 "[    .    1    .    2]" 1 
       4844 1   9 ILE MD   1  74 LYS QE   . . 3.210 1.859 1.779 2.131     .  0 0 "[    .    1    .    2]" 1 
       4845 1  10 LYS H    1  10 LYS QG   . . 3.430 2.789 2.735 2.839     .  0 0 "[    .    1    .    2]" 1 
       4846 1  10 LYS H    1  17 SER QB   . . 5.340 4.546 4.472 4.615     .  0 0 "[    .    1    .    2]" 1 
       4847 1  10 LYS HA   1  10 LYS QG   . . 3.370 2.643 2.600 2.692     .  0 0 "[    .    1    .    2]" 1 
       4848 1  10 LYS HA   1  11 ASN QB   . . 5.340 4.248 4.025 4.748     .  0 0 "[    .    1    .    2]" 1 
       4849 1  10 LYS HA   1  17 SER QB   . . 3.510 2.384 2.206 2.602     .  0 0 "[    .    1    .    2]" 1 
       4850 1  10 LYS HB2  1  17 SER QB   . . 4.640 4.147 4.019 4.288     .  0 0 "[    .    1    .    2]" 1 
       4851 1  10 LYS HB3  1  17 SER QB   . . 4.120 2.803 2.696 2.948     .  0 0 "[    .    1    .    2]" 1 
       4852 1  10 LYS QE   1  10 LYS QG   . . 3.000 2.097 1.943 2.226     .  0 0 "[    .    1    .    2]" 1 
       4853 1  10 LYS QG   1  11 ASN H    . . 4.920 4.284 4.117 4.360     .  0 0 "[    .    1    .    2]" 1 
       4854 1  10 LYS QG   1  17 SER HA   . . 4.290 3.655 3.462 3.782     .  0 0 "[    .    1    .    2]" 1 
       4855 1  10 LYS QG   1  17 SER QB   . . 3.570 2.338 2.032 2.535     .  0 0 "[    .    1    .    2]" 1 
       4856 1  10 LYS QG   1  18 ILE H    . . 4.770 3.660 3.541 3.774     .  0 0 "[    .    1    .    2]" 1 
       4857 1  10 LYS QD   1  17 SER QB   . . 4.080 3.338 3.065 3.689     .  0 0 "[    .    1    .    2]" 1 
       4858 1  11 ASN H    1  11 ASN QB   . . 3.320 2.319 2.068 2.740     .  0 0 "[    .    1    .    2]" 1 
       4859 1  11 ASN H    1  11 ASN QD   . . 3.720 3.633 3.321 3.768 0.048 17 0 "[    .    1    .    2]" 1 
       4860 1  11 ASN H    1  17 SER QB   . . 4.240 3.657 3.372 3.886     .  0 0 "[    .    1    .    2]" 1 
       4861 1  11 ASN HA   1  11 ASN QD   . . 3.950 3.114 2.746 3.555     .  0 0 "[    .    1    .    2]" 1 
       4862 1  11 ASN QB   1  12 GLU H    . . 3.650 2.448 2.039 2.847     .  0 0 "[    .    1    .    2]" 1 
       4863 1  11 ASN QB   1  12 GLU QB   . . 4.450 4.069 3.633 4.460 0.010 15 0 "[    .    1    .    2]" 1 
       4864 1  11 ASN QB   1  13 THR MG   . . 4.650 4.159 3.658 4.649     .  0 0 "[    .    1    .    2]" 1 
       4865 1  11 ASN QB   1  16 ILE H    . . 4.440 2.755 2.098 3.675     .  0 0 "[    .    1    .    2]" 1 
       4866 1  11 ASN QB   1  16 ILE HB   . . 4.380 3.184 2.278 4.355     .  0 0 "[    .    1    .    2]" 1 
       4867 1  11 ASN QB   1  16 ILE MD   . . 4.570 4.095 3.635 4.586 0.016 14 0 "[    .    1    .    2]" 1 
       4868 1  11 ASN QB   1  70 MET QG   . . 5.180 4.369 3.990 4.856     .  0 0 "[    .    1    .    2]" 1 
       4869 1  11 ASN QB   1  70 MET ME   . . 4.140 3.421 3.029 3.943     .  0 0 "[    .    1    .    2]" 1 
       4870 1  11 ASN QD   1  15 THR MG   . . 4.380 3.805 3.466 4.095     .  0 0 "[    .    1    .    2]" 1 
       4871 1  11 ASN QD   1  16 ILE H    . . 4.670 3.790 3.331 4.266     .  0 0 "[    .    1    .    2]" 1 
       4872 1  11 ASN QD   1  16 ILE HA   . . 5.340 4.843 4.581 5.312     .  0 0 "[    .    1    .    2]" 1 
       4873 1  11 ASN QD   1  16 ILE MG   . . 3.890 3.250 2.937 3.605     .  0 0 "[    .    1    .    2]" 1 
       4874 1  11 ASN QD   1  16 ILE HG12 . . 4.860 4.592 4.380 4.890 0.030 18 0 "[    .    1    .    2]" 1 
       4875 1  11 ASN QD   1  16 ILE HG13 . . 5.180 3.625 3.306 3.873     .  0 0 "[    .    1    .    2]" 1 
       4876 1  11 ASN QD   1  16 ILE MD   . . 3.520 2.668 2.422 2.944     .  0 0 "[    .    1    .    2]" 1 
       4877 1  11 ASN QD   1  17 SER H    . . 5.340 5.105 4.883 5.341 0.001 17 0 "[    .    1    .    2]" 1 
       4878 1  11 ASN QD   1  66 GLU HB2  . . 5.070 3.348 2.698 3.986     .  0 0 "[    .    1    .    2]" 1 
       4879 1  11 ASN QD   1  66 GLU HB3  . . 5.260 2.114 1.935 2.519     .  0 0 "[    .    1    .    2]" 1 
       4880 1  11 ASN QD   1  67 LEU HA   . . 4.510 3.279 2.962 3.514     .  0 0 "[    .    1    .    2]" 1 
       4881 1  11 ASN QD   1  67 LEU QD   . . 4.670 4.162 3.821 4.370     .  0 0 "[    .    1    .    2]" 1 
       4882 1  11 ASN QD   1  70 MET QG   . . 4.400 2.401 2.067 2.870     .  0 0 "[    .    1    .    2]" 1 
       4883 1  11 ASN QD   1  70 MET ME   . . 3.980 2.706 2.220 3.300     .  0 0 "[    .    1    .    2]" 1 
       4884 1  12 GLU H    1  12 GLU QG   . . 4.420 3.179 2.001 4.005     .  0 0 "[    .    1    .    2]" 1 
       4885 1  12 GLU QB   1  13 THR H    . . 4.120 3.149 2.571 3.682     .  0 0 "[    .    1    .    2]" 1 
       4886 1  12 GLU QB   1  13 THR HA   . . 4.750 4.429 4.335 4.558     .  0 0 "[    .    1    .    2]" 1 
       4887 1  12 GLU QB   1  13 THR MG   . . 3.630 3.532 2.985 3.634 0.004 11 0 "[    .    1    .    2]" 1 
       4888 1  12 GLU QG   1  13 THR H    . . 4.080 2.973 1.977 3.694     .  0 0 "[    .    1    .    2]" 1 
       4889 1  12 GLU QG   1  13 THR HA   . . 4.110 3.632 3.417 3.943     .  0 0 "[    .    1    .    2]" 1 
       4890 1  12 GLU QG   1  13 THR MG   . . 3.160 2.598 1.874 3.160 0.000 16 0 "[    .    1    .    2]" 1 
       4891 1  12 GLU QG   1  14 GLY H    . . 5.340 4.756 3.943 5.357 0.017 18 0 "[    .    1    .    2]" 1 
       4892 1  15 THR HA   1  31 LEU QD   . . 4.040 3.555 3.311 3.757     .  0 0 "[    .    1    .    2]" 1 
       4893 1  15 THR HA   1  63 LEU QD   . . 5.440 5.012 4.692 5.156     .  0 0 "[    .    1    .    2]" 1 
       4894 1  15 THR HB   1  31 LEU QD   . . 4.690 4.308 4.020 4.647     .  0 0 "[    .    1    .    2]" 1 
       4895 1  15 THR HB   1  63 LEU QD   . . 4.220 4.153 3.853 4.227 0.007 15 0 "[    .    1    .    2]" 1 
       4896 1  16 ILE H    1  17 SER QB   . . 4.990 4.679 4.527 4.882     .  0 0 "[    .    1    .    2]" 1 
       4897 1  16 ILE HA   1  17 SER QB   . . 4.770 4.414 4.298 4.543     .  0 0 "[    .    1    .    2]" 1 
       4898 1  16 ILE HA   1  30 GLU QG   . . 5.040 5.066 5.025 5.101 0.061  3 0 "[    .    1    .    2]" 1 
       4899 1  16 ILE MG   1  30 GLU QG   . . 4.600 4.079 3.846 4.344     .  0 0 "[    .    1    .    2]" 1 
       4900 1  16 ILE MG   1  67 LEU QD   . . 2.640 1.851 1.802 1.899     .  0 0 "[    .    1    .    2]" 1 
       4901 1  16 ILE MG   1  70 MET QG   . . 4.560 3.652 3.132 4.051     .  0 0 "[    .    1    .    2]" 1 
       4902 1  16 ILE HG12 1  30 GLU QG   . . 4.810 3.837 3.767 3.936     .  0 0 "[    .    1    .    2]" 1 
       4903 1  16 ILE HG12 1  67 LEU QD   . . 5.020 4.039 3.756 4.268     .  0 0 "[    .    1    .    2]" 1 
       4904 1  16 ILE HG13 1  30 GLU QG   . . 5.340 5.279 5.215 5.332     .  0 0 "[    .    1    .    2]" 1 
       4905 1  16 ILE MD   1  30 GLU QG   . . 4.190 3.879 3.672 4.194 0.004  8 0 "[    .    1    .    2]" 1 
       4906 1  16 ILE MD   1  58 SER QB   . . 5.340 3.846 3.504 4.069     .  0 0 "[    .    1    .    2]" 1 
       4907 1  16 ILE MD   1  63 LEU QB   . . 4.650 3.397 3.076 3.632     .  0 0 "[    .    1    .    2]" 1 
       4908 1  16 ILE MD   1  63 LEU QD   . . 5.070 2.304 1.974 3.048     .  0 0 "[    .    1    .    2]" 1 
       4909 1  16 ILE MD   1  67 LEU QD   . . 3.590 2.885 2.768 3.009     .  0 0 "[    .    1    .    2]" 1 
       4910 1  17 SER H    1  17 SER QB   . . 3.520 3.370 3.334 3.444     .  0 0 "[    .    1    .    2]" 1 
       4911 1  17 SER QB   1  18 ILE H    . . 3.320 2.302 2.182 2.411     .  0 0 "[    .    1    .    2]" 1 
       4912 1  17 SER QB   1  18 ILE HA   . . 4.860 4.197 4.053 4.300     .  0 0 "[    .    1    .    2]" 1 
       4913 1  18 ILE HA   1  19 SER QB   . . 4.420 3.789 3.760 3.827     .  0 0 "[    .    1    .    2]" 1 
       4914 1  18 ILE HB   1  19 SER QB   . . 4.720 4.585 4.536 4.627     .  0 0 "[    .    1    .    2]" 1 
       4915 1  18 ILE MD   1  67 LEU QD   . . 3.930 3.458 3.018 3.809     .  0 0 "[    .    1    .    2]" 1 
       4916 1  18 ILE MD   1  70 MET QB   . . 4.980 2.397 2.104 2.645     .  0 0 "[    .    1    .    2]" 1 
       4917 1  18 ILE MD   1  70 MET QG   . . 4.350 4.130 3.876 4.332     .  0 0 "[    .    1    .    2]" 1 
       4918 1  18 ILE MD   1  71 VAL QG   . . 3.160 2.039 1.838 2.165     .  0 0 "[    .    1    .    2]" 1 
       4919 1  18 ILE MD   1  74 LYS QE   . . 4.770 4.200 3.431 4.632     .  0 0 "[    .    1    .    2]" 1 
       4920 1  19 SER H    1  19 SER QB   . . 3.370 2.927 2.898 2.960     .  0 0 "[    .    1    .    2]" 1 
       4921 1  19 SER QB   1  20 GLN H    . . 3.800 3.620 3.567 3.681     .  0 0 "[    .    1    .    2]" 1 
       4922 1  19 SER QB   1  21 LEU QD   . . 4.660 2.703 2.444 2.775     .  0 0 "[    .    1    .    2]" 1 
       4923 1  19 SER QB   1  26 TRP HA   . . 5.340 4.815 4.649 4.901     .  0 0 "[    .    1    .    2]" 1 
       4924 1  19 SER QB   1  26 TRP HZ3  . . 5.340 4.943 4.736 5.207     .  0 0 "[    .    1    .    2]" 1 
       4925 1  19 SER QB   1  27 VAL H    . . 4.040 3.407 3.253 3.503     .  0 0 "[    .    1    .    2]" 1 
       4926 1  19 SER QB   1  27 VAL HB   . . 3.590 3.116 2.885 3.306     .  0 0 "[    .    1    .    2]" 1 
       4927 1  19 SER QB   1  27 VAL MG1  . . 4.420 4.012 3.784 4.216     .  0 0 "[    .    1    .    2]" 1 
       4928 1  20 GLN H    1  20 GLN QG   . . 4.410 3.887 3.854 3.961     .  0 0 "[    .    1    .    2]" 1 
       4929 1  20 GLN H    1  21 LEU QD   . . 4.670 4.296 4.171 4.379     .  0 0 "[    .    1    .    2]" 1 
       4930 1  20 GLN HA   1  20 GLN QG   . . 3.500 2.227 2.182 2.378     .  0 0 "[    .    1    .    2]" 1 
       4931 1  20 GLN HA   1  21 LEU QD   . . 4.640 3.868 3.696 3.937     .  0 0 "[    .    1    .    2]" 1 
       4932 1  20 GLN QG   1  21 LEU H    . . 3.910 2.845 2.771 2.996     .  0 0 "[    .    1    .    2]" 1 
       4933 1  20 GLN QG   1  22 ASN H    . . 4.180 3.448 3.116 4.151     .  0 0 "[    .    1    .    2]" 1 
       4934 1  20 GLN QG   1  22 ASN HA   . . 4.670 4.631 4.035 4.689 0.019 11 0 "[    .    1    .    2]" 1 
       4935 1  20 GLN QG   1  26 TRP HD1  . . 5.340 3.612 3.500 3.867     .  0 0 "[    .    1    .    2]" 1 
       4936 1  20 GLN QG   1  26 TRP HE1  . . 4.740 2.266 2.179 2.422     .  0 0 "[    .    1    .    2]" 1 
       4937 1  20 GLN QG   1  26 TRP HZ2  . . 5.160 2.241 2.107 2.885     .  0 0 "[    .    1    .    2]" 1 
       4938 1  21 LEU H    1  21 LEU QD   . . 3.860 3.024 2.873 3.079     .  0 0 "[    .    1    .    2]" 1 
       4939 1  21 LEU H    1  25 VAL QG   . . 5.440 4.129 3.899 4.261     .  0 0 "[    .    1    .    2]" 1 
       4940 1  21 LEU HA   1  21 LEU QD   . . 2.700 1.972 1.841 2.735 0.035 11 0 "[    .    1    .    2]" 1 
       4941 1  21 LEU HB3  1  21 LEU QD   . . 2.630 2.262 2.179 2.324     .  0 0 "[    .    1    .    2]" 1 
       4942 1  21 LEU HB3  1  22 ASN QB   . . 4.720 3.658 3.052 3.983     .  0 0 "[    .    1    .    2]" 1 
       4943 1  21 LEU HB3  1  22 ASN QD   . . 3.900 3.000 2.072 3.936 0.036  9 0 "[    .    1    .    2]" 1 
       4944 1  21 LEU HB3  1  25 VAL QG   . . 3.480 2.828 2.373 3.176     .  0 0 "[    .    1    .    2]" 1 
       4945 1  21 LEU HG   1 213 VAL QG   . . 4.110 2.924 2.655 3.524     .  0 0 "[    .    1    .    2]" 1 
       4946 1  21 LEU QD   1  22 ASN HA   . . 5.440 4.824 4.607 5.451 0.011 11 0 "[    .    1    .    2]" 1 
       4947 1  21 LEU QD   1  26 TRP HA   . . 4.200 2.982 2.484 3.120     .  0 0 "[    .    1    .    2]" 1 
       4948 1  21 LEU QD   1  26 TRP HB3  . . 4.520 4.444 4.064 4.530 0.010  5 0 "[    .    1    .    2]" 1 
       4949 1  21 LEU QD   1  27 VAL H    . . 3.890 2.512 2.146 2.647     .  0 0 "[    .    1    .    2]" 1 
       4950 1  21 LEU QD   1  27 VAL HB   . . 4.240 2.189 1.882 2.305     .  0 0 "[    .    1    .    2]" 1 
       4951 1  21 LEU QD   1  27 VAL MG2  . . 2.480 1.885 1.579 1.935     .  0 0 "[    .    1    .    2]" 1 
       4952 1  21 LEU QD   1  28 HIS H    . . 5.440 5.394 4.879 5.461 0.021  8 0 "[    .    1    .    2]" 1 
       4953 1  21 LEU QD   1 205 ALA MB   . . 3.280 2.868 2.645 3.215     .  0 0 "[    .    1    .    2]" 1 
       4954 1  21 LEU QD   1 213 VAL QG   . . 2.420 2.071 1.781 2.324     .  0 0 "[    .    1    .    2]" 1 
       4955 1  22 ASN H    1  22 ASN QB   . . 3.440 2.792 2.661 2.919     .  0 0 "[    .    1    .    2]" 1 
       4956 1  22 ASN H    1  25 VAL QG   . . 3.720 3.344 2.696 3.666     .  0 0 "[    .    1    .    2]" 1 
       4957 1  22 ASN HA   1  25 VAL QG   . . 4.540 4.412 4.282 4.564 0.024 15 0 "[    .    1    .    2]" 1 
       4958 1  22 ASN QB   1  23 LYS HA   . . 5.340 4.705 4.252 5.354 0.014  9 0 "[    .    1    .    2]" 1 
       4959 1  22 ASN QB   1  25 VAL QG   . . 3.870 2.073 1.934 2.355     .  0 0 "[    .    1    .    2]" 1 
       4960 1  22 ASN QB   1 161 TYR QD   . . 4.140 3.622 3.223 4.149 0.009 11 0 "[    .    1    .    2]" 1 
       4961 1  22 ASN QB   1 161 TYR QE   . . 4.950 4.403 4.096 4.721     .  0 0 "[    .    1    .    2]" 1 
       4962 1  22 ASN QB   1 163 ILE MD   . . 4.240 3.476 2.916 3.991     .  0 0 "[    .    1    .    2]" 1 
       4963 1  22 ASN QD   1 161 TYR HB3  . . 4.670 3.739 3.288 4.220     .  0 0 "[    .    1    .    2]" 1 
       4964 1  22 ASN QD   1 163 ILE HB   . . 5.340 4.405 3.670 5.349 0.009 17 0 "[    .    1    .    2]" 1 
       4965 1  23 LYS HA   1  23 LYS QG   . . 3.400 2.178 2.010 2.370     .  0 0 "[    .    1    .    2]" 1 
       4966 1  23 LYS QB   1 161 TYR QE   . . 4.780 3.731 1.928 4.810 0.030 18 0 "[    .    1    .    2]" 1 
       4967 1  24 ASN H    1  25 VAL QG   . . 4.790 3.434 2.551 4.324     .  0 0 "[    .    1    .    2]" 1 
       4968 1  24 ASN HA   1  47 ASN QB   . . 4.090 2.124 1.964 2.438     .  0 0 "[    .    1    .    2]" 1 
       4969 1  24 ASN QB   1  25 VAL QG   . . 3.990 3.294 2.844 3.779     .  0 0 "[    .    1    .    2]" 1 
       4970 1  24 ASN QB   1  46 LEU QD   . . 4.870 4.179 3.891 4.473     .  0 0 "[    .    1    .    2]" 1 
       4971 1  24 ASN QB   1  47 ASN H    . . 3.570 2.599 2.199 3.019     .  0 0 "[    .    1    .    2]" 1 
       4972 1  24 ASN QB   1  47 ASN QB   . . 4.350 2.701 2.349 2.971     .  0 0 "[    .    1    .    2]" 1 
       4973 1  24 ASN QB   1  47 ASN QD   . . 5.180 4.087 3.175 4.828     .  0 0 "[    .    1    .    2]" 1 
       4974 1  24 ASN QB   1 138 MET ME   . . 2.900 2.199 1.936 2.703     .  0 0 "[    .    1    .    2]" 1 
       4975 1  24 ASN QD   1 138 MET HB2  . . 5.200 4.538 3.572 5.194     .  0 0 "[    .    1    .    2]" 1 
       4976 1  24 ASN QD   1 138 MET QG   . . 5.340 5.206 4.894 5.364 0.024 14 0 "[    .    1    .    2]" 1 
       4977 1  24 ASN QD   1 138 MET ME   . . 3.530 3.274 2.786 3.517     .  0 0 "[    .    1    .    2]" 1 
       4978 1  25 VAL H    1  25 VAL QG   . . 3.220 2.632 2.381 2.860     .  0 0 "[    .    1    .    2]" 1 
       4979 1  25 VAL HA   1  25 VAL QG   . . 2.850 2.082 2.048 2.133     .  0 0 "[    .    1    .    2]" 1 
       4980 1  25 VAL HA   1  44 LEU QD   . . 4.320 3.637 3.253 3.740     .  0 0 "[    .    1    .    2]" 1 
       4981 1  25 VAL HA   1  45 VAL QG   . . 5.440 5.206 5.141 5.323     .  0 0 "[    .    1    .    2]" 1 
       4982 1  25 VAL HA   1  46 LEU QD   . . 3.370 2.981 2.820 3.084     .  0 0 "[    .    1    .    2]" 1 
       4983 1  25 VAL QG   1  26 TRP H    . . 3.170 2.628 2.447 2.901     .  0 0 "[    .    1    .    2]" 1 
       4984 1  25 VAL QG   1  26 TRP HA   . . 4.220 3.706 3.635 3.832     .  0 0 "[    .    1    .    2]" 1 
       4985 1  25 VAL QG   1  26 TRP HB2  . . 5.020 4.647 4.541 4.791     .  0 0 "[    .    1    .    2]" 1 
       4986 1  25 VAL QG   1  26 TRP HD1  . . 4.260 4.197 4.132 4.276 0.016  5 0 "[    .    1    .    2]" 1 
       4987 1  25 VAL QG   1  44 LEU HB2  . . 5.140 4.929 4.504 5.169 0.029  8 0 "[    .    1    .    2]" 1 
       4988 1  25 VAL QG   1  44 LEU HB3  . . 5.440 4.157 3.972 4.485     .  0 0 "[    .    1    .    2]" 1 
       4989 1  25 VAL QG   1  44 LEU HG   . . 3.630 3.150 2.359 3.538     .  0 0 "[    .    1    .    2]" 1 
       4990 1  25 VAL QG   1  44 LEU QD   . . 2.390 1.900 1.778 2.013     .  0 0 "[    .    1    .    2]" 1 
       4991 1  25 VAL QG   1  45 VAL H    . . 4.570 4.016 3.780 4.298     .  0 0 "[    .    1    .    2]" 1 
       4992 1  25 VAL QG   1  46 LEU HA   . . 4.130 3.804 3.598 3.956     .  0 0 "[    .    1    .    2]" 1 
       4993 1  25 VAL QG   1  46 LEU HB3  . . 5.440 4.617 4.414 4.834     .  0 0 "[    .    1    .    2]" 1 
       4994 1  25 VAL QG   1  46 LEU QD   . . 3.390 2.693 2.476 2.926     .  0 0 "[    .    1    .    2]" 1 
       4995 1  25 VAL QG   1  47 ASN H    . . 4.980 4.344 4.151 4.532     .  0 0 "[    .    1    .    2]" 1 
       4996 1  25 VAL QG   1 138 MET QG   . . 5.250 4.785 4.387 5.208     .  0 0 "[    .    1    .    2]" 1 
       4997 1  25 VAL QG   1 138 MET ME   . . 2.850 2.552 2.119 2.847     .  0 0 "[    .    1    .    2]" 1 
       4998 1  25 VAL QG   1 158 LEU HB3  . . 4.900 4.396 4.134 4.719     .  0 0 "[    .    1    .    2]" 1 
       4999 1  25 VAL QG   1 158 LEU QD   . . 2.940 2.403 2.145 2.634     .  0 0 "[    .    1    .    2]" 1 
       5000 1  25 VAL QG   1 161 TYR HB2  . . 4.850 3.489 3.340 3.629     .  0 0 "[    .    1    .    2]" 1 
       5001 1  25 VAL QG   1 161 TYR QD   . . 3.600 3.219 3.011 3.372     .  0 0 "[    .    1    .    2]" 1 
       5002 1  25 VAL QG   1 161 TYR QE   . . 3.590 3.458 3.242 3.608 0.018  7 0 "[    .    1    .    2]" 1 
       5003 1  25 VAL QG   1 163 ILE HB   . . 4.900 3.285 3.145 3.391     .  0 0 "[    .    1    .    2]" 1 
       5004 1  25 VAL QG   1 163 ILE MG   . . 3.000 2.456 2.364 2.551     .  0 0 "[    .    1    .    2]" 1 
       5005 1  25 VAL QG   1 163 ILE HG12 . . 5.110 2.827 2.555 3.027     .  0 0 "[    .    1    .    2]" 1 
       5006 1  25 VAL QG   1 163 ILE MD   . . 4.170 3.301 3.073 3.638     .  0 0 "[    .    1    .    2]" 1 
       5007 1  26 TRP H    1  44 LEU QD   . . 3.900 3.427 2.796 3.624     .  0 0 "[    .    1    .    2]" 1 
       5008 1  26 TRP H    1  46 LEU QD   . . 3.830 3.633 3.523 3.763     .  0 0 "[    .    1    .    2]" 1 
       5009 1  26 TRP HA   1  44 LEU QD   . . 4.950 4.529 3.888 4.827     .  0 0 "[    .    1    .    2]" 1 
       5010 1  26 TRP HB2  1  45 VAL QG   . . 3.410 3.171 3.115 3.226     .  0 0 "[    .    1    .    2]" 1 
       5011 1  26 TRP HB3  1  45 VAL QG   . . 4.710 3.654 3.608 3.724     .  0 0 "[    .    1    .    2]" 1 
       5012 1  26 TRP HD1  1  45 VAL QG   . . 5.220 4.890 4.731 5.018     .  0 0 "[    .    1    .    2]" 1 
       5013 1  26 TRP HD1  1  46 LEU QD   . . 5.440 5.446 5.383 5.478 0.038 14 0 "[    .    1    .    2]" 1 
       5014 1  26 TRP HD1  1  47 ASN QB   . . 4.370 4.042 3.452 4.475 0.105  8 0 "[    .    1    .    2]" 1 
       5015 1  26 TRP HE1  1  47 ASN QD   . . 4.550 3.801 2.351 4.551 0.001  7 0 "[    .    1    .    2]" 1 
       5016 1  26 TRP HZ3  1  74 LYS QE   . . 5.000 3.202 2.671 4.020     .  0 0 "[    .    1    .    2]" 1 
       5017 1  26 TRP HZ2  1  74 LYS QE   . . 4.140 3.467 2.815 3.739     .  0 0 "[    .    1    .    2]" 1 
       5018 1  26 TRP HH2  1  74 LYS QE   . . 3.830 2.434 2.149 3.010     .  0 0 "[    .    1    .    2]" 1 
       5019 1  27 VAL HA   1  44 LEU QD   . . 4.370 3.105 2.529 3.418     .  0 0 "[    .    1    .    2]" 1 
       5020 1  27 VAL HA   1 207 VAL QG   . . 4.710 3.723 3.484 3.891     .  0 0 "[    .    1    .    2]" 1 
       5021 1  27 VAL HB   1  44 LEU QD   . . 5.440 4.361 3.922 4.642     .  0 0 "[    .    1    .    2]" 1 
       5022 1  27 VAL HB   1 207 VAL QG   . . 5.440 3.994 3.743 4.394     .  0 0 "[    .    1    .    2]" 1 
       5023 1  27 VAL MG1  1  42 ASN QB   . . 3.610 3.437 2.394 3.616 0.006 12 0 "[    .    1    .    2]" 1 
       5024 1  27 VAL MG2  1 207 VAL QG   . . 2.880 1.889 1.776 2.091     .  0 0 "[    .    1    .    2]" 1 
       5025 1  27 VAL MG2  1 213 VAL QG   . . 2.740 2.111 1.763 2.754 0.014 10 0 "[    .    1    .    2]" 1 
       5026 1  28 HIS H    1  44 LEU QD   . . 4.860 4.302 4.029 4.593     .  0 0 "[    .    1    .    2]" 1 
       5027 1  28 HIS H    1  45 VAL QG   . . 3.680 3.107 2.995 3.212     .  0 0 "[    .    1    .    2]" 1 
       5028 1  28 HIS H    1  54 LEU QD   . . 5.220 4.654 4.572 5.208     .  0 0 "[    .    1    .    2]" 1 
       5029 1  28 HIS HA   1  67 LEU QD   . . 4.990 4.324 3.956 4.476     .  0 0 "[    .    1    .    2]" 1 
       5030 1  28 HIS HB2  1  45 VAL QG   . . 3.400 3.420 3.383 3.454 0.054 18 0 "[    .    1    .    2]" 1 
       5031 1  28 HIS HB2  1  67 LEU QD   . . 3.370 2.515 2.089 2.682     .  0 0 "[    .    1    .    2]" 1 
       5032 1  28 HIS HB3  1  45 VAL QG   . . 3.530 2.049 2.005 2.079     .  0 0 "[    .    1    .    2]" 1 
       5033 1  28 HIS HB3  1  54 LEU QD   . . 4.580 3.719 3.618 4.204     .  0 0 "[    .    1    .    2]" 1 
       5034 1  28 HIS HB3  1  67 LEU QD   . . 3.490 3.323 2.994 3.434     .  0 0 "[    .    1    .    2]" 1 
       5035 1  28 HIS HD2  1  45 VAL QG   . . 2.910 1.896 1.878 1.928     .  0 0 "[    .    1    .    2]" 1 
       5036 1  28 HIS HD2  1  54 LEU QD   . . 3.390 2.335 2.276 2.949     .  0 0 "[    .    1    .    2]" 1 
       5037 1  28 HIS HE1  1  45 VAL QG   . . 5.440 5.014 4.853 5.110     .  0 0 "[    .    1    .    2]" 1 
       5038 1  28 HIS HE1  1  54 LEU QD   . . 4.670 3.517 3.425 3.685     .  0 0 "[    .    1    .    2]" 1 
       5039 1  28 HIS HE1  1  58 SER QB   . . 5.240 4.915 4.500 5.248 0.008 15 0 "[    .    1    .    2]" 1 
       5040 1  28 HIS HE1  1  67 LEU QD   . . 3.950 2.307 2.153 2.444     .  0 0 "[    .    1    .    2]" 1 
       5041 1  28 HIS HE2  1  45 VAL QG   . . 4.530 3.708 3.576 3.800     .  0 0 "[    .    1    .    2]" 1 
       5042 1  28 HIS HE2  1  54 LEU QD   . . 3.910 2.317 2.228 2.739     .  0 0 "[    .    1    .    2]" 1 
       5043 1  28 HIS HE2  1  67 LEU QD   . . 4.690 3.293 3.118 3.415     .  0 0 "[    .    1    .    2]" 1 
       5044 1  28 HIS HE2  1  82 VAL QG   . . 5.440 5.421 5.294 5.477 0.037  3 0 "[    .    1    .    2]" 1 
       5045 1  29 THR H    1  67 LEU QD   . . 4.690 4.286 3.930 4.435     .  0 0 "[    .    1    .    2]" 1 
       5046 1  29 THR HA   1  42 ASN QB   . . 5.340 4.876 3.292 5.231     .  0 0 "[    .    1    .    2]" 1 
       5047 1  29 THR MG   1  42 ASN QD   . . 5.340 4.251 3.680 4.734     .  0 0 "[    .    1    .    2]" 1 
       5048 1  30 GLU HA   1  31 LEU QD   . . 5.140 4.457 4.268 4.670     .  0 0 "[    .    1    .    2]" 1 
       5049 1  30 GLU HA   1  63 LEU QD   . . 4.550 4.228 3.986 4.552 0.002 20 0 "[    .    1    .    2]" 1 
       5050 1  30 GLU HB2  1  63 LEU QD   . . 4.690 2.507 2.183 2.953     .  0 0 "[    .    1    .    2]" 1 
       5051 1  30 GLU QG   1  31 LEU HB2  . . 5.340 5.184 4.960 5.346 0.006  5 0 "[    .    1    .    2]" 1 
       5052 1  30 GLU QG   1  41 SER H    . . 5.340 3.357 3.185 3.573     .  0 0 "[    .    1    .    2]" 1 
       5053 1  30 GLU QG   1  58 SER HA   . . 4.880 2.965 2.715 3.372     .  0 0 "[    .    1    .    2]" 1 
       5054 1  30 GLU QG   1  58 SER QB   . . 4.360 3.257 2.254 3.750     .  0 0 "[    .    1    .    2]" 1 
       5055 1  30 GLU QG   1  59 TRP H    . . 4.420 2.701 2.545 2.946     .  0 0 "[    .    1    .    2]" 1 
       5056 1  30 GLU QG   1  63 LEU QB   . . 4.790 3.554 3.280 3.781     .  0 0 "[    .    1    .    2]" 1 
       5057 1  31 LEU H    1  31 LEU QD   . . 3.960 3.740 3.581 3.929     .  0 0 "[    .    1    .    2]" 1 
       5058 1  31 LEU H    1  32 GLY QA   . . 5.050 4.579 4.410 4.715     .  0 0 "[    .    1    .    2]" 1 
       5059 1  31 LEU H    1  63 LEU QD   . . 4.270 2.857 2.424 3.216     .  0 0 "[    .    1    .    2]" 1 
       5060 1  31 LEU HA   1  31 LEU QD   . . 3.010 2.260 1.883 2.596     .  0 0 "[    .    1    .    2]" 1 
       5061 1  31 LEU HA   1  32 GLY QA   . . 4.510 3.899 3.894 3.906     .  0 0 "[    .    1    .    2]" 1 
       5062 1  31 LEU HB2  1  31 LEU QD   . . 2.940 2.104 2.013 2.260     .  0 0 "[    .    1    .    2]" 1 
       5063 1  31 LEU HB3  1  31 LEU QD   . . 2.810 2.212 2.087 2.399     .  0 0 "[    .    1    .    2]" 1 
       5064 1  31 LEU QD   1  32 GLY H    . . 3.540 3.294 1.894 3.554 0.014 19 0 "[    .    1    .    2]" 1 
       5065 1  31 LEU QD   1  32 GLY QA   . . 4.520 4.242 3.312 4.422     .  0 0 "[    .    1    .    2]" 1 
       5066 1  31 LEU QD   1  38 ALA H    . . 4.760 4.324 4.175 4.571     .  0 0 "[    .    1    .    2]" 1 
       5067 1  31 LEU QD   1  38 ALA HA   . . 4.860 3.466 2.571 3.907     .  0 0 "[    .    1    .    2]" 1 
       5068 1  31 LEU QD   1  38 ALA MB   . . 2.580 1.775 1.704 1.836     .  0 0 "[    .    1    .    2]" 1 
       5069 1  31 LEU QD   1  39 VAL H    . . 3.860 3.397 2.161 3.739     .  0 0 "[    .    1    .    2]" 1 
       5070 1  31 LEU QD   1  39 VAL HA   . . 4.000 3.374 2.953 4.001 0.001  1 0 "[    .    1    .    2]" 1 
       5071 1  31 LEU QD   1  40 PRO HA   . . 3.190 1.975 1.919 2.126     .  0 0 "[    .    1    .    2]" 1 
       5072 1  31 LEU QD   1  40 PRO HB2  . . 3.720 3.408 3.220 3.622     .  0 0 "[    .    1    .    2]" 1 
       5073 1  31 LEU QD   1  40 PRO HB3  . . 2.940 2.125 1.887 2.401     .  0 0 "[    .    1    .    2]" 1 
       5074 1  31 LEU QD   1  40 PRO HG2  . . 4.350 3.972 3.830 4.187     .  0 0 "[    .    1    .    2]" 1 
       5075 1  31 LEU QD   1  40 PRO HG3  . . 3.670 3.265 3.047 3.496     .  0 0 "[    .    1    .    2]" 1 
       5076 1  31 LEU QD   1  40 PRO HD2  . . 3.910 3.536 3.307 3.916 0.006 13 0 "[    .    1    .    2]" 1 
       5077 1  31 LEU QD   1  40 PRO HD3  . . 3.480 2.193 1.962 2.686     .  0 0 "[    .    1    .    2]" 1 
       5078 1  31 LEU QD   1  41 SER H    . . 3.950 3.734 3.608 3.916     .  0 0 "[    .    1    .    2]" 1 
       5079 1  31 LEU QD   1  41 SER HB3  . . 5.440 5.328 4.973 5.450 0.010  1 0 "[    .    1    .    2]" 1 
       5080 1  32 GLY H    1  39 VAL QG   . . 4.810 3.632 2.808 4.373     .  0 0 "[    .    1    .    2]" 1 
       5081 1  32 GLY H    1  63 LEU QD   . . 5.290 4.016 3.606 4.467     .  0 0 "[    .    1    .    2]" 1 
       5082 1  32 GLY QA   1  33 SER H    . . 3.020 2.142 2.108 2.278     .  0 0 "[    .    1    .    2]" 1 
       5083 1  32 GLY QA   1  39 VAL H    . . 5.070 3.894 3.556 4.582     .  0 0 "[    .    1    .    2]" 1 
       5084 1  32 GLY QA   1  59 TRP HD1  . . 3.650 2.927 2.699 3.185     .  0 0 "[    .    1    .    2]" 1 
       5085 1  32 GLY QA   1  59 TRP HE1  . . 4.350 3.763 3.574 4.055     .  0 0 "[    .    1    .    2]" 1 
       5086 1  32 GLY QA   1  63 LEU QD   . . 3.550 2.245 1.940 2.541     .  0 0 "[    .    1    .    2]" 1 
       5087 1  33 SER H    1  33 SER QB   . . 3.290 2.962 2.725 3.187     .  0 0 "[    .    1    .    2]" 1 
       5088 1  33 SER HA   1  34 PHE QB   . . 4.450 4.040 3.888 4.205     .  0 0 "[    .    1    .    2]" 1 
       5089 1  33 SER HA   1  37 GLU QB   . . 5.340 4.909 3.960 5.350 0.010 10 0 "[    .    1    .    2]" 1 
       5090 1  33 SER HA   1  39 VAL QG   . . 4.430 3.678 2.803 4.476 0.046  1 0 "[    .    1    .    2]" 1 
       5091 1  33 SER QB   1  34 PHE HA   . . 4.300 4.042 3.722 4.299     .  0 0 "[    .    1    .    2]" 1 
       5092 1  33 SER QB   1  36 GLY H    . . 4.440 3.532 2.414 4.441 0.001 11 0 "[    .    1    .    2]" 1 
       5093 1  33 SER QB   1  38 ALA MB   . . 5.340 4.630 3.865 5.296     .  0 0 "[    .    1    .    2]" 1 
       5094 1  34 PHE H    1  34 PHE QB   . . 3.120 2.744 2.346 2.958     .  0 0 "[    .    1    .    2]" 1 
       5095 1  34 PHE H    1  37 GLU QB   . . 4.140 3.928 3.375 4.145 0.005 19 0 "[    .    1    .    2]" 1 
       5096 1  34 PHE H    1  39 VAL QG   . . 3.850 3.490 3.019 3.857 0.007  1 0 "[    .    1    .    2]" 1 
       5097 1  34 PHE QB   1  39 VAL HB   . . 4.640 3.107 2.077 3.854     .  0 0 "[    .    1    .    2]" 1 
       5098 1  34 PHE QB   1  39 VAL QG   . . 3.220 2.318 1.814 3.029     .  0 0 "[    .    1    .    2]" 1 
       5099 1  34 PHE QB   1  59 TRP HZ3  . . 5.320 4.397 3.243 5.138     .  0 0 "[    .    1    .    2]" 1 
       5100 1  34 PHE QB   1  59 TRP HH2  . . 5.150 4.425 3.836 5.161 0.011  6 0 "[    .    1    .    2]" 1 
       5101 1  34 PHE QD   1  35 ASN QB   . . 4.190 2.727 2.102 3.595     .  0 0 "[    .    1    .    2]" 1 
       5102 1  34 PHE QD   1  39 VAL QG   . . 4.240 2.526 1.872 3.115     .  0 0 "[    .    1    .    2]" 1 
       5103 1  34 PHE QE   1  39 VAL QG   . . 4.240 3.756 2.791 4.254 0.014  6 0 "[    .    1    .    2]" 1 
       5104 1  35 ASN HA   1  36 GLY QA   . . 4.870 4.008 3.961 4.051     .  0 0 "[    .    1    .    2]" 1 
       5105 1  35 ASN QB   1  36 GLY QA   . . 4.810 4.340 4.171 4.552     .  0 0 "[    .    1    .    2]" 1 
       5106 1  35 ASN QB   1  37 GLU H    . . 4.740 4.146 3.833 4.423     .  0 0 "[    .    1    .    2]" 1 
       5107 1  37 GLU H    1  37 GLU QB   . . 3.000 2.784 2.680 2.849     .  0 0 "[    .    1    .    2]" 1 
       5108 1  37 GLU H    1  37 GLU QG   . . 3.480 3.143 2.720 3.489 0.009 18 0 "[    .    1    .    2]" 1 
       5109 1  37 GLU H    1  39 VAL QG   . . 5.150 4.842 4.428 5.173 0.023 12 0 "[    .    1    .    2]" 1 
       5110 1  37 GLU QB   1  38 ALA H    . . 3.310 2.948 1.926 3.327 0.017  5 0 "[    .    1    .    2]" 1 
       5111 1  37 GLU QB   1  38 ALA HA   . . 4.720 4.488 4.017 4.715     .  0 0 "[    .    1    .    2]" 1 
       5112 1  37 GLU QG   1  38 ALA H    . . 4.370 4.104 3.702 4.367     .  0 0 "[    .    1    .    2]" 1 
       5113 1  38 ALA HA   1  39 VAL QG   . . 4.180 3.483 3.397 3.762     .  0 0 "[    .    1    .    2]" 1 
       5114 1  39 VAL H    1  39 VAL QG   . . 3.090 2.442 1.976 2.944     .  0 0 "[    .    1    .    2]" 1 
       5115 1  39 VAL HA   1  39 VAL QG   . . 2.830 2.227 2.080 2.373     .  0 0 "[    .    1    .    2]" 1 
       5116 1  39 VAL QG   1  40 PRO HG2  . . 3.770 3.376 3.021 3.834 0.064  6 0 "[    .    1    .    2]" 1 
       5117 1  39 VAL QG   1  40 PRO HG3  . . 5.260 4.326 3.966 4.721     .  0 0 "[    .    1    .    2]" 1 
       5118 1  39 VAL QG   1  40 PRO HD2  . . 3.320 2.217 1.906 2.698     .  0 0 "[    .    1    .    2]" 1 
       5119 1  39 VAL QG   1  40 PRO HD3  . . 3.990 3.431 3.159 3.698     .  0 0 "[    .    1    .    2]" 1 
       5120 1  39 VAL QG   1  59 TRP HE1  . . 5.440 3.803 3.326 4.379     .  0 0 "[    .    1    .    2]" 1 
       5121 1  39 VAL QG   1  59 TRP HZ3  . . 4.850 3.923 3.393 4.734     .  0 0 "[    .    1    .    2]" 1 
       5122 1  39 VAL QG   1  59 TRP HZ2  . . 3.090 2.141 1.926 2.874     .  0 0 "[    .    1    .    2]" 1 
       5123 1  39 VAL QG   1  59 TRP HH2  . . 3.470 2.495 2.223 3.247     .  0 0 "[    .    1    .    2]" 1 
       5124 1  39 VAL QG   1 210 HIS HE1  . . 3.840 2.982 2.699 3.318     .  0 0 "[    .    1    .    2]" 1 
       5125 1  41 SER HB2  1  90 ASP QB   . . 4.900 2.901 2.451 3.799     .  0 0 "[    .    1    .    2]" 1 
       5126 1  42 ASN H    1  42 ASN QB   . . 3.610 2.304 2.106 2.767     .  0 0 "[    .    1    .    2]" 1 
       5127 1  42 ASN H    1  42 ASN QD   . . 4.130 4.004 3.621 4.139 0.009  7 0 "[    .    1    .    2]" 1 
       5128 1  42 ASN HA   1 207 VAL QG   . . 4.750 4.437 4.176 4.777 0.027 17 0 "[    .    1    .    2]" 1 
       5129 1  42 ASN QB   1  43 GLY H    . . 3.570 2.593 2.255 3.039     .  0 0 "[    .    1    .    2]" 1 
       5130 1  42 ASN QB   1 207 VAL QG   . . 3.400 2.574 2.269 3.141     .  0 0 "[    .    1    .    2]" 1 
       5131 1  42 ASN QD   1 207 VAL QG   . . 3.640 2.973 2.379 3.632     .  0 0 "[    .    1    .    2]" 1 
       5132 1  42 ASN QD   1 208 PRO QG   . . 4.140 2.031 1.850 2.550     .  0 0 "[    .    1    .    2]" 1 
       5133 1  42 ASN QD   1 208 PRO QD   . . 4.510 2.855 2.485 3.387     .  0 0 "[    .    1    .    2]" 1 
       5134 1  42 ASN QD   1 210 HIS H    . . 4.280 3.828 3.283 4.292 0.012 18 0 "[    .    1    .    2]" 1 
       5135 1  42 ASN QD   1 210 HIS HA   . . 4.650 3.822 3.159 4.381     .  0 0 "[    .    1    .    2]" 1 
       5136 1  42 ASN QD   1 211 GLY H    . . 3.700 2.591 2.009 3.321     .  0 0 "[    .    1    .    2]" 1 
       5137 1  42 ASN QD   1 212 GLU H    . . 4.300 2.747 2.091 3.502     .  0 0 "[    .    1    .    2]" 1 
       5138 1  42 ASN QD   1 212 GLU HA   . . 4.960 2.369 1.898 3.255     .  0 0 "[    .    1    .    2]" 1 
       5139 1  43 GLY HA2  1  44 LEU QD   . . 5.440 3.997 3.685 4.715     .  0 0 "[    .    1    .    2]" 1 
       5140 1  43 GLY HA2  1  55 VAL QG   . . 5.440 4.285 4.139 4.521     .  0 0 "[    .    1    .    2]" 1 
       5141 1  43 GLY HA3  1  45 VAL QG   . . 5.440 4.782 4.628 4.990     .  0 0 "[    .    1    .    2]" 1 
       5142 1  43 GLY HA3  1  54 LEU QD   . . 5.330 4.478 4.306 5.034     .  0 0 "[    .    1    .    2]" 1 
       5143 1  44 LEU H    1  44 LEU QD   . . 4.600 3.867 3.708 4.043     .  0 0 "[    .    1    .    2]" 1 
       5144 1  44 LEU H    1  45 VAL QG   . . 4.050 3.651 3.519 3.814     .  0 0 "[    .    1    .    2]" 1 
       5145 1  44 LEU H    1  54 LEU QD   . . 4.530 3.557 3.425 4.339     .  0 0 "[    .    1    .    2]" 1 
       5146 1  44 LEU H    1  55 VAL QG   . . 4.120 3.327 3.231 3.447     .  0 0 "[    .    1    .    2]" 1 
       5147 1  44 LEU HA   1  44 LEU QD   . . 3.010 2.818 2.434 2.918     .  0 0 "[    .    1    .    2]" 1 
       5148 1  44 LEU HA   1  45 VAL QG   . . 4.500 3.479 3.400 3.565     .  0 0 "[    .    1    .    2]" 1 
       5149 1  44 LEU HA   1  55 VAL QG   . . 4.600 3.868 3.764 4.124     .  0 0 "[    .    1    .    2]" 1 
       5150 1  44 LEU HB2  1  44 LEU QD   . . 2.980 1.927 1.888 2.028     .  0 0 "[    .    1    .    2]" 1 
       5151 1  44 LEU HB2  1  55 VAL QG   . . 3.540 2.516 2.270 3.152     .  0 0 "[    .    1    .    2]" 1 
       5152 1  44 LEU HB3  1  46 LEU QD   . . 4.110 3.469 3.131 4.004     .  0 0 "[    .    1    .    2]" 1 
       5153 1  44 LEU HB3  1  55 VAL QG   . . 2.990 1.878 1.867 1.926     .  0 0 "[    .    1    .    2]" 1 
       5154 1  44 LEU QD   1  45 VAL H    . . 3.350 3.298 2.804 3.365 0.015 11 0 "[    .    1    .    2]" 1 
       5155 1  44 LEU QD   1  45 VAL HA   . . 4.950 4.751 4.337 4.861     .  0 0 "[    .    1    .    2]" 1 
       5156 1  44 LEU QD   1  45 VAL HB   . . 5.440 5.311 4.880 5.432     .  0 0 "[    .    1    .    2]" 1 
       5157 1  44 LEU QD   1  46 LEU HA   . . 5.440 4.767 4.289 5.012     .  0 0 "[    .    1    .    2]" 1 
       5158 1  44 LEU QD   1  55 VAL H    . . 5.440 4.788 4.641 4.854     .  0 0 "[    .    1    .    2]" 1 
       5159 1  45 VAL H    1  45 VAL QG   . . 3.140 2.770 2.663 2.865     .  0 0 "[    .    1    .    2]" 1 
       5160 1  45 VAL H    1  46 LEU QD   . . 4.480 3.948 3.751 4.162     .  0 0 "[    .    1    .    2]" 1 
       5161 1  45 VAL H    1  54 LEU QD   . . 4.950 4.398 4.195 4.952 0.002  7 0 "[    .    1    .    2]" 1 
       5162 1  45 VAL H    1  55 VAL QG   . . 4.830 4.007 3.870 4.271     .  0 0 "[    .    1    .    2]" 1 
       5163 1  45 VAL HA   1  45 VAL QG   . . 2.840 2.056 2.039 2.082     .  0 0 "[    .    1    .    2]" 1 
       5164 1  45 VAL HA   1  46 LEU QD   . . 4.400 3.809 3.522 4.030     .  0 0 "[    .    1    .    2]" 1 
       5165 1  45 VAL HA   1  53 VAL QG   . . 5.200 4.577 4.529 4.686     .  0 0 "[    .    1    .    2]" 1 
       5166 1  45 VAL HA   1  54 LEU QD   . . 3.330 2.783 2.615 3.354 0.024  7 0 "[    .    1    .    2]" 1 
       5167 1  45 VAL HA   1  55 VAL QG   . . 5.440 3.524 3.434 3.599     .  0 0 "[    .    1    .    2]" 1 
       5168 1  45 VAL HB   1  54 LEU QD   . . 4.350 3.884 3.665 4.339     .  0 0 "[    .    1    .    2]" 1 
       5169 1  45 VAL QG   1  46 LEU H    . . 3.100 2.161 2.017 2.342     .  0 0 "[    .    1    .    2]" 1 
       5170 1  45 VAL QG   1  46 LEU HA   . . 4.450 3.841 3.744 3.934     .  0 0 "[    .    1    .    2]" 1 
       5171 1  45 VAL QG   1  46 LEU HB2  . . 4.690 4.151 4.022 4.234     .  0 0 "[    .    1    .    2]" 1 
       5172 1  45 VAL QG   1  46 LEU HB3  . . 5.440 4.976 4.894 5.052     .  0 0 "[    .    1    .    2]" 1 
       5173 1  45 VAL QG   1  46 LEU HG   . . 5.440 4.292 4.098 4.447     .  0 0 "[    .    1    .    2]" 1 
       5174 1  45 VAL QG   1  47 ASN H    . . 4.750 4.384 4.094 4.564     .  0 0 "[    .    1    .    2]" 1 
       5175 1  45 VAL QG   1  47 ASN HA   . . 4.300 4.047 3.856 4.199     .  0 0 "[    .    1    .    2]" 1 
       5176 1  45 VAL QG   1  47 ASN QB   . . 5.280 4.394 3.948 4.902     .  0 0 "[    .    1    .    2]" 1 
       5177 1  45 VAL QG   1  52 LEU H    . . 5.440 5.483 5.449 5.510 0.070 11 0 "[    .    1    .    2]" 1 
       5178 1  45 VAL QG   1  52 LEU HA   . . 4.930 3.971 3.863 4.079     .  0 0 "[    .    1    .    2]" 1 
       5179 1  45 VAL QG   1  52 LEU HB2  . . 4.500 3.864 3.726 4.058     .  0 0 "[    .    1    .    2]" 1 
       5180 1  45 VAL QG   1  52 LEU HB3  . . 3.810 2.679 2.630 2.773     .  0 0 "[    .    1    .    2]" 1 
       5181 1  45 VAL QG   1  52 LEU HG   . . 5.440 4.826 4.770 4.862     .  0 0 "[    .    1    .    2]" 1 
       5182 1  45 VAL QG   1  52 LEU QD   . . 3.920 2.759 2.661 2.829     .  0 0 "[    .    1    .    2]" 1 
       5183 1  45 VAL QG   1  53 VAL H    . . 4.090 2.743 2.638 2.808     .  0 0 "[    .    1    .    2]" 1 
       5184 1  45 VAL QG   1  53 VAL QG   . . 4.180 4.186 4.144 4.212 0.032 18 0 "[    .    1    .    2]" 1 
       5185 1  45 VAL QG   1  54 LEU HA   . . 3.790 3.014 2.960 3.100     .  0 0 "[    .    1    .    2]" 1 
       5186 1  45 VAL QG   1  54 LEU HG   . . 5.260 3.804 3.018 4.023     .  0 0 "[    .    1    .    2]" 1 
       5187 1  45 VAL QG   1  54 LEU QD   . . 2.550 1.722 1.584 1.902     .  0 0 "[    .    1    .    2]" 1 
       5188 1  45 VAL QG   1  55 VAL H    . . 4.670 3.861 3.787 3.975     .  0 0 "[    .    1    .    2]" 1 
       5189 1  45 VAL QG   1  67 LEU QD   . . 4.940 3.256 3.151 3.351     .  0 0 "[    .    1    .    2]" 1 
       5190 1  45 VAL QG   1  71 VAL HA   . . 5.070 4.096 3.905 4.286     .  0 0 "[    .    1    .    2]" 1 
       5191 1  45 VAL QG   1  71 VAL HB   . . 5.390 2.870 2.691 3.031     .  0 0 "[    .    1    .    2]" 1 
       5192 1  45 VAL QG   1  71 VAL QG   . . 2.660 1.792 1.671 1.954     .  0 0 "[    .    1    .    2]" 1 
       5193 1  45 VAL QG   1  75 PHE QD   . . 4.250 3.573 3.328 3.696     .  0 0 "[    .    1    .    2]" 1 
       5194 1  45 VAL QG   1  75 PHE QE   . . 3.540 2.959 2.631 3.145     .  0 0 "[    .    1    .    2]" 1 
       5195 1  45 VAL QG   1  75 PHE HZ   . . 4.230 4.112 3.757 4.253 0.023 11 0 "[    .    1    .    2]" 1 
       5196 1  46 LEU H    1  46 LEU QD   . . 3.460 3.112 3.001 3.235     .  0 0 "[    .    1    .    2]" 1 
       5197 1  46 LEU H    1  52 LEU QD   . . 5.120 4.492 4.306 4.668     .  0 0 "[    .    1    .    2]" 1 
       5198 1  46 LEU H    1  53 VAL QG   . . 4.110 3.740 3.687 3.790     .  0 0 "[    .    1    .    2]" 1 
       5199 1  46 LEU H    1  54 LEU QD   . . 4.840 3.583 3.435 4.605     .  0 0 "[    .    1    .    2]" 1 
       5200 1  46 LEU HA   1  46 LEU QD   . . 2.890 2.048 1.950 2.252     .  0 0 "[    .    1    .    2]" 1 
       5201 1  46 LEU HA   1  47 ASN QB   . . 5.340 4.240 4.012 4.621     .  0 0 "[    .    1    .    2]" 1 
       5202 1  46 LEU HA   1  53 VAL QG   . . 5.440 4.956 4.882 5.034     .  0 0 "[    .    1    .    2]" 1 
       5203 1  46 LEU HA   1  55 VAL QG   . . 5.440 5.246 5.119 5.385     .  0 0 "[    .    1    .    2]" 1 
       5204 1  46 LEU HB2  1  46 LEU QD   . . 2.660 2.315 2.257 2.387     .  0 0 "[    .    1    .    2]" 1 
       5205 1  46 LEU HB2  1  53 VAL QG   . . 3.380 2.751 2.608 2.875     .  0 0 "[    .    1    .    2]" 1 
       5206 1  46 LEU HB3  1  46 LEU QD   . . 2.760 2.099 2.040 2.144     .  0 0 "[    .    1    .    2]" 1 
       5207 1  46 LEU HB3  1  52 LEU QD   . . 5.440 5.438 5.284 5.484 0.044  3 0 "[    .    1    .    2]" 1 
       5208 1  46 LEU HB3  1  53 VAL QG   . . 3.930 3.805 3.622 3.948 0.018  7 0 "[    .    1    .    2]" 1 
       5209 1  46 LEU HG   1  53 VAL QG   . . 4.560 3.081 2.814 3.395     .  0 0 "[    .    1    .    2]" 1 
       5210 1  46 LEU HG   1  55 VAL QG   . . 4.320 3.148 2.972 3.345     .  0 0 "[    .    1    .    2]" 1 
       5211 1  46 LEU QD   1  47 ASN H    . . 3.880 3.626 3.449 3.779     .  0 0 "[    .    1    .    2]" 1 
       5212 1  46 LEU QD   1  48 THR MG   . . 3.900 2.894 2.783 3.083     .  0 0 "[    .    1    .    2]" 1 
       5213 1  46 LEU QD   1  53 VAL H    . . 4.410 4.307 4.107 4.430 0.020  4 0 "[    .    1    .    2]" 1 
       5214 1  46 LEU QD   1  53 VAL HB   . . 4.610 2.438 2.093 2.660     .  0 0 "[    .    1    .    2]" 1 
       5215 1  46 LEU QD   1  53 VAL QG   . . 2.800 2.468 2.233 2.704     .  0 0 "[    .    1    .    2]" 1 
       5216 1  46 LEU QD   1  55 VAL H    . . 5.440 4.684 4.397 4.958     .  0 0 "[    .    1    .    2]" 1 
       5217 1  46 LEU QD   1 135 PHE QD   . . 4.010 2.995 2.272 3.462     .  0 0 "[    .    1    .    2]" 1 
       5218 1  46 LEU QD   1 135 PHE QE   . . 5.440 2.990 2.449 3.403     .  0 0 "[    .    1    .    2]" 1 
       5219 1  46 LEU QD   1 138 MET QG   . . 3.360 2.231 1.997 2.491     .  0 0 "[    .    1    .    2]" 1 
       5220 1  46 LEU QD   1 138 MET ME   . . 2.900 1.919 1.812 2.182     .  0 0 "[    .    1    .    2]" 1 
       5221 1  46 LEU QD   1 140 VAL QG   . . 2.390 2.147 1.983 2.393 0.003  7 0 "[    .    1    .    2]" 1 
       5222 1  46 LEU QD   1 161 TYR QE   . . 4.880 4.406 4.150 4.692     .  0 0 "[    .    1    .    2]" 1 
       5223 1  47 ASN H    1  47 ASN QD   . . 4.740 3.904 2.970 4.667     .  0 0 "[    .    1    .    2]" 1 
       5224 1  47 ASN H    1  52 LEU QD   . . 4.520 4.242 4.136 4.337     .  0 0 "[    .    1    .    2]" 1 
       5225 1  47 ASN HA   1  52 LEU QD   . . 2.870 1.977 1.933 2.154     .  0 0 "[    .    1    .    2]" 1 
       5226 1  47 ASN QB   1  48 THR H    . . 4.160 3.962 3.892 4.058     .  0 0 "[    .    1    .    2]" 1 
       5227 1  47 ASN QB   1  52 LEU QD   . . 3.670 3.214 3.009 3.459     .  0 0 "[    .    1    .    2]" 1 
       5228 1  47 ASN QB   1  75 PHE HA   . . 5.340 5.112 4.535 5.361 0.021 14 0 "[    .    1    .    2]" 1 
       5229 1  47 ASN QB   1  75 PHE QD   . . 4.110 3.515 3.064 3.835     .  0 0 "[    .    1    .    2]" 1 
       5230 1  47 ASN QB   1  75 PHE QE   . . 4.220 3.592 2.977 4.244 0.024 11 0 "[    .    1    .    2]" 1 
       5231 1  47 ASN QD   1  75 PHE QE   . . 4.400 3.010 2.221 4.007     .  0 0 "[    .    1    .    2]" 1 
       5232 1  48 THR H    1  52 LEU QD   . . 3.650 3.505 3.238 3.670 0.020 10 0 "[    .    1    .    2]" 1 
       5233 1  48 THR H    1  53 VAL QG   . . 4.390 3.928 3.719 4.131     .  0 0 "[    .    1    .    2]" 1 
       5234 1  48 THR MG   1  52 LEU QD   . . 4.750 4.572 4.414 4.727     .  0 0 "[    .    1    .    2]" 1 
       5235 1  48 THR MG   1  53 VAL QG   . . 3.050 2.423 2.104 2.992     .  0 0 "[    .    1    .    2]" 1 
       5236 1  48 THR HG1  1  51 GLY QA   . . 4.840 3.858 3.561 3.994     .  0 0 "[    .    1    .    2]" 1 
       5237 1  48 THR HG1  1  52 LEU QD   . . 4.570 4.194 3.847 4.456     .  0 0 "[    .    1    .    2]" 1 
       5238 1  48 THR HG1  1  53 VAL QG   . . 3.890 3.594 3.377 3.867     .  0 0 "[    .    1    .    2]" 1 
       5239 1  49 SER QB   1  50 LYS HA   . . 4.760 4.507 4.195 4.738     .  0 0 "[    .    1    .    2]" 1 
       5240 1  49 SER QB   1  50 LYS QG   . . 4.970 3.459 3.123 4.146     .  0 0 "[    .    1    .    2]" 1 
       5241 1  50 LYS H    1  50 LYS QG   . . 3.820 3.566 3.254 3.840 0.020  7 0 "[    .    1    .    2]" 1 
       5242 1  50 LYS H    1 136 GLY QA   . . 4.740 3.501 2.327 4.577     .  0 0 "[    .    1    .    2]" 1 
       5243 1  50 LYS HA   1  50 LYS QG   . . 3.290 2.191 2.050 2.405     .  0 0 "[    .    1    .    2]" 1 
       5244 1  50 LYS HA   1 136 GLY QA   . . 5.340 4.439 3.892 5.172     .  0 0 "[    .    1    .    2]" 1 
       5245 1  50 LYS HB2  1  51 GLY QA   . . 5.340 4.796 4.494 4.962     .  0 0 "[    .    1    .    2]" 1 
       5246 1  50 LYS HB2  1 136 GLY QA   . . 4.800 2.528 1.984 3.873     .  0 0 "[    .    1    .    2]" 1 
       5247 1  50 LYS QG   1  51 GLY H    . . 5.330 4.591 4.490 4.804     .  0 0 "[    .    1    .    2]" 1 
       5248 1  50 LYS QG   1 136 GLY QA   . . 3.650 2.198 1.933 3.517     .  0 0 "[    .    1    .    2]" 1 
       5249 1  50 LYS QD   1 136 GLY QA   . . 4.300 3.316 1.885 4.078     .  0 0 "[    .    1    .    2]" 1 
       5250 1  51 GLY QA   1  52 LEU HB2  . . 5.340 4.454 4.390 4.527     .  0 0 "[    .    1    .    2]" 1 
       5251 1  51 GLY QA   1  52 LEU QD   . . 4.380 4.002 3.908 4.083     .  0 0 "[    .    1    .    2]" 1 
       5252 1  51 GLY QA   1  77 LYS HB3  . . 4.050 2.870 2.692 2.978     .  0 0 "[    .    1    .    2]" 1 
       5253 1  51 GLY QA   1  77 LYS HG2  . . 5.340 3.105 2.532 3.774     .  0 0 "[    .    1    .    2]" 1 
       5254 1  51 GLY QA   1  77 LYS QD   . . 4.080 2.863 2.110 3.732     .  0 0 "[    .    1    .    2]" 1 
       5255 1  51 GLY QA   1  78 ARG H    . . 3.840 2.869 2.584 3.067     .  0 0 "[    .    1    .    2]" 1 
       5256 1  51 GLY QA   1  78 ARG QB   . . 5.340 4.709 4.453 4.949     .  0 0 "[    .    1    .    2]" 1 
       5257 1  51 GLY QA   1  78 ARG QG   . . 5.180 3.876 3.141 4.371     .  0 0 "[    .    1    .    2]" 1 
       5258 1  51 GLY QA   1  78 ARG QD   . . 4.340 2.735 2.241 3.866     .  0 0 "[    .    1    .    2]" 1 
       5259 1  51 GLY QA   1  80 THR MG   . . 3.740 3.139 2.605 3.522     .  0 0 "[    .    1    .    2]" 1 
       5260 1  52 LEU H    1  53 VAL QG   . . 4.770 4.569 4.504 4.615     .  0 0 "[    .    1    .    2]" 1 
       5261 1  52 LEU H    1  79 VAL QG   . . 4.230 3.796 3.510 3.980     .  0 0 "[    .    1    .    2]" 1 
       5262 1  52 LEU HA   1  52 LEU QD   . . 2.860 2.177 1.996 2.341     .  0 0 "[    .    1    .    2]" 1 
       5263 1  52 LEU HA   1  53 VAL QG   . . 3.870 3.423 3.275 3.519     .  0 0 "[    .    1    .    2]" 1 
       5264 1  52 LEU HB2  1  53 VAL QG   . . 4.810 4.593 4.518 4.647     .  0 0 "[    .    1    .    2]" 1 
       5265 1  52 LEU HB2  1  71 VAL QG   . . 3.730 3.320 3.117 3.538     .  0 0 "[    .    1    .    2]" 1 
       5266 1  52 LEU HB2  1  79 VAL QG   . . 2.960 1.932 1.876 2.114     .  0 0 "[    .    1    .    2]" 1 
       5267 1  52 LEU HB3  1  52 LEU QD   . . 3.110 2.101 2.071 2.127     .  0 0 "[    .    1    .    2]" 1 
       5268 1  52 LEU HB3  1  53 VAL QG   . . 5.090 4.493 4.387 4.559     .  0 0 "[    .    1    .    2]" 1 
       5269 1  52 LEU HB3  1  71 VAL QG   . . 4.370 3.415 3.163 3.733     .  0 0 "[    .    1    .    2]" 1 
       5270 1  52 LEU HB3  1  79 VAL QG   . . 4.580 2.756 2.509 3.006     .  0 0 "[    .    1    .    2]" 1 
       5271 1  52 LEU QD   1  53 VAL H    . . 3.730 3.410 3.290 3.512     .  0 0 "[    .    1    .    2]" 1 
       5272 1  52 LEU QD   1  71 VAL H    . . 4.790 4.330 4.207 4.497     .  0 0 "[    .    1    .    2]" 1 
       5273 1  52 LEU QD   1  71 VAL HA   . . 4.350 3.343 3.271 3.628     .  0 0 "[    .    1    .    2]" 1 
       5274 1  52 LEU QD   1  71 VAL HB   . . 3.780 1.884 1.839 2.046     .  0 0 "[    .    1    .    2]" 1 
       5275 1  52 LEU QD   1  71 VAL QG   . . 2.640 1.925 1.798 2.116     .  0 0 "[    .    1    .    2]" 1 
       5276 1  52 LEU QD   1  72 GLU H    . . 4.130 3.415 3.255 3.676     .  0 0 "[    .    1    .    2]" 1 
       5277 1  52 LEU QD   1  72 GLU HA   . . 3.420 2.565 2.334 2.735     .  0 0 "[    .    1    .    2]" 1 
       5278 1  52 LEU QD   1  72 GLU QB   . . 5.000 3.610 3.422 3.960     .  0 0 "[    .    1    .    2]" 1 
       5279 1  52 LEU QD   1  72 GLU QG   . . 3.590 2.212 2.046 2.604     .  0 0 "[    .    1    .    2]" 1 
       5280 1  52 LEU QD   1  73 LYS H    . . 4.950 3.918 3.775 4.024     .  0 0 "[    .    1    .    2]" 1 
       5281 1  52 LEU QD   1  75 PHE H    . . 4.160 3.666 3.543 3.786     .  0 0 "[    .    1    .    2]" 1 
       5282 1  52 LEU QD   1  75 PHE HA   . . 4.230 3.851 3.752 3.984     .  0 0 "[    .    1    .    2]" 1 
       5283 1  52 LEU QD   1  75 PHE QB   . . 2.780 1.747 1.670 1.851     .  0 0 "[    .    1    .    2]" 1 
       5284 1  52 LEU QD   1  75 PHE QE   . . 4.190 3.380 3.322 3.437     .  0 0 "[    .    1    .    2]" 1 
       5285 1  52 LEU QD   1  76 GLN H    . . 4.800 4.634 4.520 4.734     .  0 0 "[    .    1    .    2]" 1 
       5286 1  52 LEU QD   1  76 GLN HE22 . . 5.440 5.154 4.955 5.357     .  0 0 "[    .    1    .    2]" 1 
       5287 1  52 LEU QD   1  77 LYS H    . . 3.580 3.310 3.145 3.449     .  0 0 "[    .    1    .    2]" 1 
       5288 1  52 LEU QD   1  77 LYS HB2  . . 3.510 2.514 2.354 2.651     .  0 0 "[    .    1    .    2]" 1 
       5289 1  52 LEU QD   1  77 LYS HB3  . . 3.600 2.809 2.686 2.960     .  0 0 "[    .    1    .    2]" 1 
       5290 1  52 LEU QD   1  77 LYS HG3  . . 4.580 4.302 3.872 4.466     .  0 0 "[    .    1    .    2]" 1 
       5291 1  52 LEU QD   1  77 LYS QD   . . 4.170 2.810 2.478 3.317     .  0 0 "[    .    1    .    2]" 1 
       5292 1  52 LEU QD   1  78 ARG H    . . 4.110 3.715 3.369 4.007     .  0 0 "[    .    1    .    2]" 1 
       5293 1  52 LEU QD   1  78 ARG HA   . . 3.770 3.101 2.818 3.594     .  0 0 "[    .    1    .    2]" 1 
       5294 1  52 LEU QD   1  79 VAL H    . . 4.360 3.537 3.264 3.886     .  0 0 "[    .    1    .    2]" 1 
       5295 1  52 LEU QD   1  79 VAL HA   . . 5.160 3.704 3.408 3.908     .  0 0 "[    .    1    .    2]" 1 
       5296 1  52 LEU QD   1  79 VAL HB   . . 5.440 4.496 4.310 4.624     .  0 0 "[    .    1    .    2]" 1 
       5297 1  52 LEU QD   1  79 VAL QG   . . 3.470 2.166 1.975 2.317     .  0 0 "[    .    1    .    2]" 1 
       5298 1  53 VAL H    1  53 VAL QG   . . 3.180 2.946 2.900 2.995     .  0 0 "[    .    1    .    2]" 1 
       5299 1  53 VAL H    1  54 LEU QD   . . 4.890 3.416 3.254 4.605     .  0 0 "[    .    1    .    2]" 1 
       5300 1  53 VAL H    1  79 VAL QG   . . 4.610 3.592 3.365 3.896     .  0 0 "[    .    1    .    2]" 1 
       5301 1  53 VAL HA   1  54 LEU QD   . . 3.870 3.071 2.979 3.915 0.045  7 0 "[    .    1    .    2]" 1 
       5302 1  53 VAL HA   1  79 VAL QG   . . 4.300 2.555 2.345 2.818     .  0 0 "[    .    1    .    2]" 1 
       5303 1  53 VAL HA   1  82 VAL QG   . . 5.280 4.245 4.182 4.341     .  0 0 "[    .    1    .    2]" 1 
       5304 1  53 VAL QG   1  54 LEU H    . . 3.140 2.024 1.973 2.149     .  0 0 "[    .    1    .    2]" 1 
       5305 1  53 VAL QG   1  54 LEU HA   . . 4.390 3.688 3.640 3.748     .  0 0 "[    .    1    .    2]" 1 
       5306 1  53 VAL QG   1  54 LEU HB2  . . 5.200 4.020 3.958 4.119     .  0 0 "[    .    1    .    2]" 1 
       5307 1  53 VAL QG   1  55 VAL H    . . 4.840 4.204 4.130 4.280     .  0 0 "[    .    1    .    2]" 1 
       5308 1  53 VAL QG   1  55 VAL HA   . . 4.960 3.890 3.849 3.963     .  0 0 "[    .    1    .    2]" 1 
       5309 1  53 VAL QG   1  55 VAL QG   . . 3.370 3.384 3.359 3.407 0.037 14 0 "[    .    1    .    2]" 1 
       5310 1  53 VAL QG   1  79 VAL HA   . . 4.640 4.269 4.104 4.477     .  0 0 "[    .    1    .    2]" 1 
       5311 1  53 VAL QG   1  79 VAL QG   . . 4.760 3.392 3.245 3.618     .  0 0 "[    .    1    .    2]" 1 
       5312 1  53 VAL QG   1  80 THR H    . . 4.090 3.533 3.423 3.717     .  0 0 "[    .    1    .    2]" 1 
       5313 1  53 VAL QG   1  80 THR HG1  . . 4.540 3.986 3.579 4.449     .  0 0 "[    .    1    .    2]" 1 
       5314 1  53 VAL QG   1  81 ASP H    . . 4.010 3.424 3.267 3.735     .  0 0 "[    .    1    .    2]" 1 
       5315 1  53 VAL QG   1  81 ASP HA   . . 4.540 3.746 3.664 3.827     .  0 0 "[    .    1    .    2]" 1 
       5316 1  53 VAL QG   1  81 ASP QB   . . 2.930 1.720 1.656 1.815     .  0 0 "[    .    1    .    2]" 1 
       5317 1  53 VAL QG   1  82 VAL H    . . 4.650 3.877 3.803 4.006     .  0 0 "[    .    1    .    2]" 1 
       5318 1  53 VAL QG   1  82 VAL HA   . . 3.810 3.172 3.080 3.275     .  0 0 "[    .    1    .    2]" 1 
       5319 1  53 VAL QG   1  83 ILE H    . . 4.150 3.119 3.061 3.184     .  0 0 "[    .    1    .    2]" 1 
       5320 1  53 VAL QG   1  83 ILE HB   . . 5.440 4.144 4.093 4.236     .  0 0 "[    .    1    .    2]" 1 
       5321 1  53 VAL QG   1  83 ILE MG   . . 5.300 4.571 4.511 4.641     .  0 0 "[    .    1    .    2]" 1 
       5322 1  53 VAL QG   1  83 ILE MD   . . 3.370 2.599 2.452 2.692     .  0 0 "[    .    1    .    2]" 1 
       5323 1  53 VAL QG   1 106 HIS HB2  . . 5.440 5.280 5.164 5.436     .  0 0 "[    .    1    .    2]" 1 
       5324 1  53 VAL QG   1 106 HIS HD2  . . 4.840 4.027 3.786 4.185     .  0 0 "[    .    1    .    2]" 1 
       5325 1  53 VAL QG   1 135 PHE HA   . . 5.440 5.021 4.196 5.387     .  0 0 "[    .    1    .    2]" 1 
       5326 1  53 VAL QG   1 135 PHE HB2  . . 3.950 3.471 2.602 3.851     .  0 0 "[    .    1    .    2]" 1 
       5327 1  53 VAL QG   1 135 PHE HB3  . . 3.810 3.393 2.540 3.810     .  0 0 "[    .    1    .    2]" 1 
       5328 1  53 VAL QG   1 135 PHE QD   . . 3.280 3.063 2.508 3.291 0.011 15 0 "[    .    1    .    2]" 1 
       5329 1  53 VAL QG   1 135 PHE QE   . . 4.070 2.983 2.599 3.188     .  0 0 "[    .    1    .    2]" 1 
       5330 1  53 VAL QG   1 135 PHE HZ   . . 4.350 3.208 2.739 3.527     .  0 0 "[    .    1    .    2]" 1 
       5331 1  53 VAL QG   1 138 MET QG   . . 4.580 4.308 3.917 4.579     .  0 0 "[    .    1    .    2]" 1 
       5332 1  53 VAL QG   1 138 MET ME   . . 5.060 4.550 4.397 4.755     .  0 0 "[    .    1    .    2]" 1 
       5333 1  53 VAL QG   1 140 VAL QG   . . 4.650 3.793 3.591 3.934     .  0 0 "[    .    1    .    2]" 1 
       5334 1  54 LEU H    1  54 LEU QD   . . 3.380 2.623 2.524 3.104     .  0 0 "[    .    1    .    2]" 1 
       5335 1  54 LEU H    1  79 VAL QG   . . 3.470 3.073 2.900 3.262     .  0 0 "[    .    1    .    2]" 1 
       5336 1  54 LEU H    1  82 VAL QG   . . 3.510 3.080 2.990 3.228     .  0 0 "[    .    1    .    2]" 1 
       5337 1  54 LEU HA   1  54 LEU QD   . . 3.200 2.013 1.956 2.679     .  0 0 "[    .    1    .    2]" 1 
       5338 1  54 LEU HA   1  55 VAL QG   . . 4.150 3.455 3.382 3.488     .  0 0 "[    .    1    .    2]" 1 
       5339 1  54 LEU HB2  1  54 LEU QD   . . 2.700 2.339 2.091 2.372     .  0 0 "[    .    1    .    2]" 1 
       5340 1  54 LEU HB2  1  82 VAL QG   . . 2.870 2.224 2.069 2.339     .  0 0 "[    .    1    .    2]" 1 
       5341 1  54 LEU HB3  1  54 LEU QD   . . 3.030 2.242 2.034 2.263     .  0 0 "[    .    1    .    2]" 1 
       5342 1  54 LEU HB3  1  82 VAL QG   . . 3.930 3.093 2.964 3.440     .  0 0 "[    .    1    .    2]" 1 
       5343 1  54 LEU HG   1  71 VAL QG   . . 5.330 3.988 3.679 4.132     .  0 0 "[    .    1    .    2]" 1 
       5344 1  54 LEU QD   1  55 VAL H    . . 3.910 2.997 2.914 3.836     .  0 0 "[    .    1    .    2]" 1 
       5345 1  54 LEU QD   1  56 ASP H    . . 4.410 3.324 3.223 3.762     .  0 0 "[    .    1    .    2]" 1 
       5346 1  54 LEU QD   1  57 SER HA   . . 4.180 3.871 3.341 4.011     .  0 0 "[    .    1    .    2]" 1 
       5347 1  54 LEU QD   1  67 LEU HG   . . 3.810 3.182 2.901 3.423     .  0 0 "[    .    1    .    2]" 1 
       5348 1  54 LEU QD   1  67 LEU QD   . . 2.930 2.294 2.101 2.502     .  0 0 "[    .    1    .    2]" 1 
       5349 1  54 LEU QD   1  68 ILE H    . . 5.440 5.202 4.581 5.393     .  0 0 "[    .    1    .    2]" 1 
       5350 1  54 LEU QD   1  68 ILE HA   . . 4.470 3.796 3.545 3.996     .  0 0 "[    .    1    .    2]" 1 
       5351 1  54 LEU QD   1  71 VAL QG   . . 4.220 2.307 2.182 2.492     .  0 0 "[    .    1    .    2]" 1 
       5352 1  54 LEU QD   1  80 THR H    . . 4.980 4.855 4.700 4.985 0.005  7 0 "[    .    1    .    2]" 1 
       5353 1  55 VAL H    1  55 VAL QG   . . 3.170 2.080 1.990 2.110     .  0 0 "[    .    1    .    2]" 1 
       5354 1  55 VAL QG   1  56 ASP QB   . . 5.020 3.576 3.484 3.686     .  0 0 "[    .    1    .    2]" 1 
       5355 1  55 VAL QG   1  83 ILE H    . . 4.250 4.100 4.043 4.154     .  0 0 "[    .    1    .    2]" 1 
       5356 1  55 VAL QG   1  83 ILE MD   . . 2.800 2.656 2.511 2.721     .  0 0 "[    .    1    .    2]" 1 
       5357 1  55 VAL QG   1 156 VAL HB   . . 4.720 2.935 2.629 3.092     .  0 0 "[    .    1    .    2]" 1 
       5358 1  55 VAL QG   1 165 VAL HB   . . 4.510 2.589 2.278 2.903     .  0 0 "[    .    1    .    2]" 1 
       5359 1  56 ASP H    1  82 VAL QG   . . 3.980 3.634 3.583 3.699     .  0 0 "[    .    1    .    2]" 1 
       5360 1  56 ASP HA   1  82 VAL QG   . . 3.890 3.257 3.156 3.341     .  0 0 "[    .    1    .    2]" 1 
       5361 1  56 ASP QB   1  57 SER H    . . 3.660 3.115 3.039 3.215     .  0 0 "[    .    1    .    2]" 1 
       5362 1  56 ASP QB   1  84 ILE MD   . . 4.520 3.846 3.742 3.957     .  0 0 "[    .    1    .    2]" 1 
       5363 1  56 ASP QB   1  91 ARG HA   . . 3.780 3.082 2.874 3.394     .  0 0 "[    .    1    .    2]" 1 
       5364 1  57 SER H    1  57 SER QB   . . 3.640 2.286 2.052 2.734     .  0 0 "[    .    1    .    2]" 1 
       5365 1  57 SER H    1  82 VAL QG   . . 4.130 3.002 2.906 3.081     .  0 0 "[    .    1    .    2]" 1 
       5366 1  57 SER H    1  98 LEU QD   . . 5.320 4.169 3.943 4.518     .  0 0 "[    .    1    .    2]" 1 
       5367 1  57 SER HA   1  67 LEU QD   . . 4.340 3.352 3.066 3.671     .  0 0 "[    .    1    .    2]" 1 
       5368 1  57 SER HA   1  82 VAL QG   . . 3.750 3.321 3.239 3.396     .  0 0 "[    .    1    .    2]" 1 
       5369 1  57 SER HA   1  98 LEU QD   . . 4.580 3.716 3.400 3.969     .  0 0 "[    .    1    .    2]" 1 
       5370 1  57 SER QB   1  64 THR HB   . . 4.910 3.743 3.343 4.228     .  0 0 "[    .    1    .    2]" 1 
       5371 1  57 SER QB   1  64 THR MG   . . 4.290 4.088 3.663 4.324 0.034 14 0 "[    .    1    .    2]" 1 
       5372 1  57 SER QB   1  82 VAL QG   . . 3.900 2.804 2.368 3.347     .  0 0 "[    .    1    .    2]" 1 
       5373 1  57 SER QB   1  84 ILE MD   . . 3.770 3.004 2.637 3.538     .  0 0 "[    .    1    .    2]" 1 
       5374 1  57 SER QB   1  92 ILE HA   . . 4.610 3.111 2.847 3.428     .  0 0 "[    .    1    .    2]" 1 
       5375 1  57 SER QB   1  94 GLY H    . . 4.960 2.622 2.409 3.204     .  0 0 "[    .    1    .    2]" 1 
       5376 1  57 SER QB   1  94 GLY HA3  . . 5.340 3.463 3.115 3.809     .  0 0 "[    .    1    .    2]" 1 
       5377 1  57 SER QB   1  98 LEU QD   . . 3.470 2.727 2.162 3.259     .  0 0 "[    .    1    .    2]" 1 
       5378 1  57 SER HB2  1  98 LEU MD2  . . 5.820 4.154 3.056 4.949     .  0 0 "[    .    1    .    2]" 1 
       5379 1  58 SER H    1  58 SER QB   . . 3.620 2.342 2.240 2.488     .  0 0 "[    .    1    .    2]" 1 
       5380 1  58 SER H    1  67 LEU QD   . . 5.380 3.515 3.346 3.839     .  0 0 "[    .    1    .    2]" 1 
       5381 1  58 SER H    1  82 VAL QG   . . 5.440 4.887 4.790 4.972     .  0 0 "[    .    1    .    2]" 1 
       5382 1  58 SER QB   1  59 TRP H    . . 3.520 2.323 1.920 2.764     .  0 0 "[    .    1    .    2]" 1 
       5383 1  58 SER QB   1  59 TRP HD1  . . 5.250 4.503 3.790 4.943     .  0 0 "[    .    1    .    2]" 1 
       5384 1  58 SER QB   1  60 ASP H    . . 4.770 2.667 2.445 3.486     .  0 0 "[    .    1    .    2]" 1 
       5385 1  58 SER QB   1  63 LEU H    . . 5.340 4.016 3.911 4.729     .  0 0 "[    .    1    .    2]" 1 
       5386 1  58 SER QB   1  63 LEU QB   . . 4.090 2.301 1.922 2.748     .  0 0 "[    .    1    .    2]" 1 
       5387 1  58 SER QB   1  63 LEU QD   . . 4.340 3.296 2.826 3.781     .  0 0 "[    .    1    .    2]" 1 
       5388 1  58 SER QB   1  64 THR H    . . 4.250 2.429 2.240 3.162     .  0 0 "[    .    1    .    2]" 1 
       5389 1  58 SER QB   1  64 THR HA   . . 3.990 2.246 1.960 2.917     .  0 0 "[    .    1    .    2]" 1 
       5390 1  58 SER QB   1  64 THR HB   . . 4.760 1.973 1.898 2.078     .  0 0 "[    .    1    .    2]" 1 
       5391 1  58 SER QB   1  64 THR MG   . . 4.350 3.239 2.964 3.638     .  0 0 "[    .    1    .    2]" 1 
       5392 1  58 SER QB   1  67 LEU QD   . . 4.770 2.669 2.220 3.490     .  0 0 "[    .    1    .    2]" 1 
       5393 1  59 TRP H    1  59 TRP QB   . . 3.570 2.300 2.275 2.324     .  0 0 "[    .    1    .    2]" 1 
       5394 1  59 TRP H    1  63 LEU QB   . . 4.040 2.920 2.753 3.141     .  0 0 "[    .    1    .    2]" 1 
       5395 1  59 TRP H    1  63 LEU QD   . . 4.140 2.931 2.748 3.257     .  0 0 "[    .    1    .    2]" 1 
       5396 1  59 TRP HA   1  90 ASP QB   . . 5.230 3.645 3.432 3.823     .  0 0 "[    .    1    .    2]" 1 
       5397 1  59 TRP QB   1  59 TRP HE3  . . 3.540 2.621 2.557 2.692     .  0 0 "[    .    1    .    2]" 1 
       5398 1  59 TRP QB   1  60 ASP H    . . 3.600 2.646 2.532 2.725     .  0 0 "[    .    1    .    2]" 1 
       5399 1  59 TRP QB   1  63 LEU QD   . . 3.250 1.884 1.838 2.131     .  0 0 "[    .    1    .    2]" 1 
       5400 1  59 TRP QB   1  89 ALA MB   . . 5.260 3.701 3.572 3.831     .  0 0 "[    .    1    .    2]" 1 
       5401 1  59 TRP HD1  1  63 LEU QB   . . 4.550 4.207 4.042 4.441     .  0 0 "[    .    1    .    2]" 1 
       5402 1  59 TRP HD1  1  63 LEU QD   . . 3.430 2.672 2.305 3.208     .  0 0 "[    .    1    .    2]" 1 
       5403 1  59 TRP HE1  1  63 LEU QD   . . 5.440 4.490 4.230 4.996     .  0 0 "[    .    1    .    2]" 1 
       5404 1  59 TRP HZ3  1  90 ASP QB   . . 4.360 2.951 2.768 3.275     .  0 0 "[    .    1    .    2]" 1 
       5405 1  59 TRP HH2  1  90 ASP QB   . . 4.880 3.253 3.077 3.458     .  0 0 "[    .    1    .    2]" 1 
       5406 1  60 ASP H    1  60 ASP QB   . . 3.560 2.679 2.567 2.818     .  0 0 "[    .    1    .    2]" 1 
       5407 1  60 ASP H    1  63 LEU QB   . . 3.580 2.086 1.933 2.281     .  0 0 "[    .    1    .    2]" 1 
       5408 1  60 ASP H    1  63 LEU QD   . . 3.670 2.555 2.022 2.964     .  0 0 "[    .    1    .    2]" 1 
       5409 1  60 ASP HA   1  61 ASP QB   . . 4.940 4.612 4.313 4.903     .  0 0 "[    .    1    .    2]" 1 
       5410 1  60 ASP QB   1  61 ASP H    . . 3.490 2.484 2.183 3.049     .  0 0 "[    .    1    .    2]" 1 
       5411 1  60 ASP QB   1  62 LYS QB   . . 4.280 3.102 2.857 3.214     .  0 0 "[    .    1    .    2]" 1 
       5412 1  60 ASP QB   1  63 LEU H    . . 4.430 2.742 2.507 2.881     .  0 0 "[    .    1    .    2]" 1 
       5413 1  60 ASP QB   1  63 LEU QD   . . 5.050 2.474 1.968 2.985     .  0 0 "[    .    1    .    2]" 1 
       5414 1  61 ASP QB   1  62 LYS H    . . 3.830 3.304 2.687 3.556     .  0 0 "[    .    1    .    2]" 1 
       5415 1  61 ASP QB   1  62 LYS HA   . . 5.340 4.200 3.857 4.572     .  0 0 "[    .    1    .    2]" 1 
       5416 1  62 LYS H    1  62 LYS QG   . . 4.070 3.686 2.842 3.996     .  0 0 "[    .    1    .    2]" 1 
       5417 1  62 LYS H    1  63 LEU QB   . . 5.190 4.153 4.110 4.242     .  0 0 "[    .    1    .    2]" 1 
       5418 1  62 LYS H    1  63 LEU QD   . . 4.990 4.811 4.528 4.989     .  0 0 "[    .    1    .    2]" 1 
       5419 1  62 LYS HA   1  62 LYS QG   . . 3.000 2.305 2.142 2.433     .  0 0 "[    .    1    .    2]" 1 
       5420 1  62 LYS QE   1  62 LYS QG   . . 3.410 2.104 1.954 2.264     .  0 0 "[    .    1    .    2]" 1 
       5421 1  62 LYS QG   1  63 LEU H    . . 4.630 4.261 4.009 4.566     .  0 0 "[    .    1    .    2]" 1 
       5422 1  63 LEU H    1  63 LEU QB   . . 3.230 2.094 2.065 2.167     .  0 0 "[    .    1    .    2]" 1 
       5423 1  63 LEU H    1  63 LEU QD   . . 3.690 3.402 3.227 3.542     .  0 0 "[    .    1    .    2]" 1 
       5424 1  63 LEU HA   1  63 LEU QD   . . 2.750 2.656 2.498 2.754 0.004 17 0 "[    .    1    .    2]" 1 
       5425 1  63 LEU QB   1  63 LEU QD   . . 2.610 1.784 1.757 1.860     .  0 0 "[    .    1    .    2]" 1 
       5426 1  63 LEU QB   1  64 THR H    . . 3.470 2.594 2.478 2.709     .  0 0 "[    .    1    .    2]" 1 
       5427 1  63 LEU QB   1  64 THR HB   . . 4.530 4.133 4.047 4.276     .  0 0 "[    .    1    .    2]" 1 
       5428 1  63 LEU QB   1  64 THR MG   . . 5.330 4.085 3.825 4.250     .  0 0 "[    .    1    .    2]" 1 
       5429 1  63 LEU QB   1  65 LYS H    . . 5.140 4.416 4.340 4.520     .  0 0 "[    .    1    .    2]" 1 
       5430 1  63 LEU QD   1  64 THR H    . . 4.350 3.987 3.877 4.105     .  0 0 "[    .    1    .    2]" 1 
       5431 1  63 LEU QD   1  66 GLU HB2  . . 5.150 4.354 3.942 4.620     .  0 0 "[    .    1    .    2]" 1 
       5432 1  64 THR H    1  67 LEU QD   . . 5.440 4.786 4.610 4.951     .  0 0 "[    .    1    .    2]" 1 
       5433 1  64 THR HB   1  67 LEU QD   . . 3.660 3.638 3.523 3.675 0.015  5 0 "[    .    1    .    2]" 1 
       5434 1  64 THR HB   1  98 LEU QD   . . 5.440 4.546 4.169 4.883     .  0 0 "[    .    1    .    2]" 1 
       5435 1  64 THR MG   1  67 LEU QD   . . 4.520 4.432 4.280 4.529 0.009 10 0 "[    .    1    .    2]" 1 
       5436 1  64 THR MG   1  98 LEU QD   . . 3.730 3.397 2.953 3.717     .  0 0 "[    .    1    .    2]" 1 
       5437 1  65 LYS HA   1  65 LYS QG   . . 3.330 2.564 2.541 2.600     .  0 0 "[    .    1    .    2]" 1 
       5438 1  65 LYS HA   1  69 GLU QG   . . 4.790 4.220 3.807 4.797 0.007  4 0 "[    .    1    .    2]" 1 
       5439 1  65 LYS HA   1 101 ARG QD   . . 5.340 4.757 4.367 5.057     .  0 0 "[    .    1    .    2]" 1 
       5440 1  65 LYS QG   1  66 GLU H    . . 3.860 3.329 3.253 3.401     .  0 0 "[    .    1    .    2]" 1 
       5441 1  65 LYS QG   1  66 GLU QG   . . 5.070 2.972 2.680 3.518     .  0 0 "[    .    1    .    2]" 1 
       5442 1  65 LYS QG   1  67 LEU H    . . 5.340 4.743 4.563 4.853     .  0 0 "[    .    1    .    2]" 1 
       5443 1  65 LYS QG   1  68 ILE H    . . 5.340 5.311 5.212 5.355 0.015  7 0 "[    .    1    .    2]" 1 
       5444 1  65 LYS QG   1  69 GLU H    . . 5.340 4.905 4.670 5.221     .  0 0 "[    .    1    .    2]" 1 
       5445 1  65 LYS QG   1  69 GLU QG   . . 3.950 3.199 2.816 3.973 0.023 18 0 "[    .    1    .    2]" 1 
       5446 1  66 GLU H    1  66 GLU QG   . . 3.830 2.803 2.115 3.610     .  0 0 "[    .    1    .    2]" 1 
       5447 1  66 GLU HA   1  69 GLU QG   . . 3.260 2.830 1.887 3.266 0.006 10 0 "[    .    1    .    2]" 1 
       5448 1  67 LEU H    1  67 LEU QD   . . 3.850 3.763 3.730 3.807     .  0 0 "[    .    1    .    2]" 1 
       5449 1  67 LEU HA   1  67 LEU QD   . . 2.930 2.086 1.986 2.184     .  0 0 "[    .    1    .    2]" 1 
       5450 1  67 LEU HA   1  70 MET QB   . . 3.760 3.557 3.250 3.790 0.030 10 0 "[    .    1    .    2]" 1 
       5451 1  67 LEU HA   1  70 MET QG   . . 3.600 2.575 2.077 2.774     .  0 0 "[    .    1    .    2]" 1 
       5452 1  67 LEU HB2  1  67 LEU QD   . . 3.000 2.129 2.094 2.165     .  0 0 "[    .    1    .    2]" 1 
       5453 1  67 LEU HB3  1  67 LEU QD   . . 3.070 2.234 2.092 2.304     .  0 0 "[    .    1    .    2]" 1 
       5454 1  67 LEU QD   1  68 ILE H    . . 4.030 3.717 3.665 3.758     .  0 0 "[    .    1    .    2]" 1 
       5455 1  67 LEU QD   1  68 ILE HA   . . 4.950 3.916 3.752 4.057     .  0 0 "[    .    1    .    2]" 1 
       5456 1  67 LEU QD   1  68 ILE HG13 . . 4.380 3.856 3.603 4.055     .  0 0 "[    .    1    .    2]" 1 
       5457 1  67 LEU QD   1  70 MET H    . . 4.980 4.285 4.047 4.578     .  0 0 "[    .    1    .    2]" 1 
       5458 1  67 LEU QD   1  70 MET QB   . . 3.870 3.250 2.902 3.629     .  0 0 "[    .    1    .    2]" 1 
       5459 1  67 LEU QD   1  70 MET QG   . . 4.890 3.449 3.134 3.820     .  0 0 "[    .    1    .    2]" 1 
       5460 1  67 LEU QD   1  70 MET ME   . . 3.900 3.657 3.331 3.912 0.012  7 0 "[    .    1    .    2]" 1 
       5461 1  67 LEU QD   1  71 VAL H    . . 5.160 4.087 3.720 4.463     .  0 0 "[    .    1    .    2]" 1 
       5462 1  67 LEU QD   1  71 VAL QG   . . 5.090 3.027 2.629 3.385     .  0 0 "[    .    1    .    2]" 1 
       5463 1  68 ILE H    1  71 VAL QG   . . 5.240 4.375 4.146 4.628     .  0 0 "[    .    1    .    2]" 1 
       5464 1  68 ILE H    1  79 VAL QG   . . 5.440 5.093 4.850 5.231     .  0 0 "[    .    1    .    2]" 1 
       5465 1  68 ILE HA   1  70 MET QB   . . 5.340 4.652 4.482 4.854     .  0 0 "[    .    1    .    2]" 1 
       5466 1  68 ILE HA   1  70 MET QG   . . 5.340 5.093 4.636 5.373 0.033 20 0 "[    .    1    .    2]" 1 
       5467 1  68 ILE HA   1  71 VAL QG   . . 2.860 2.227 1.962 2.496     .  0 0 "[    .    1    .    2]" 1 
       5468 1  68 ILE HA   1  72 GLU QB   . . 5.340 5.161 4.711 5.354 0.014 11 0 "[    .    1    .    2]" 1 
       5469 1  68 ILE HA   1  72 GLU QG   . . 4.960 3.702 3.473 3.879     .  0 0 "[    .    1    .    2]" 1 
       5470 1  68 ILE HA   1  79 VAL QG   . . 3.630 3.052 2.797 3.196     .  0 0 "[    .    1    .    2]" 1 
       5471 1  68 ILE HB   1  69 GLU QG   . . 4.670 3.750 3.322 4.671 0.001 20 0 "[    .    1    .    2]" 1 
       5472 1  68 ILE HB   1  71 VAL QG   . . 5.440 4.377 4.142 4.677     .  0 0 "[    .    1    .    2]" 1 
       5473 1  68 ILE HB   1  79 VAL QG   . . 4.970 4.390 4.075 4.650     .  0 0 "[    .    1    .    2]" 1 
       5474 1  68 ILE MG   1  69 GLU QG   . . 5.150 4.310 3.931 5.164 0.014 20 0 "[    .    1    .    2]" 1 
       5475 1  68 ILE MG   1  71 VAL QG   . . 3.410 2.640 2.384 2.894     .  0 0 "[    .    1    .    2]" 1 
       5476 1  68 ILE MG   1  72 GLU QG   . . 3.350 2.382 2.023 2.684     .  0 0 "[    .    1    .    2]" 1 
       5477 1  68 ILE MG   1  79 VAL QG   . . 2.530 2.029 1.845 2.267     .  0 0 "[    .    1    .    2]" 1 
       5478 1  68 ILE MG   1 101 ARG QD   . . 3.630 2.979 2.792 3.215     .  0 0 "[    .    1    .    2]" 1 
       5479 1  68 ILE HG12 1  71 VAL QG   . . 4.900 3.843 3.650 4.070     .  0 0 "[    .    1    .    2]" 1 
       5480 1  68 ILE HG12 1  79 VAL QG   . . 4.210 3.071 2.861 3.280     .  0 0 "[    .    1    .    2]" 1 
       5481 1  68 ILE MD   1  79 VAL QG   . . 3.320 3.260 3.089 3.344 0.024 15 0 "[    .    1    .    2]" 1 
       5482 1  68 ILE MD   1 101 ARG QB   . . 4.780 4.140 3.790 4.480     .  0 0 "[    .    1    .    2]" 1 
       5483 1  68 ILE MD   1 101 ARG QD   . . 3.350 2.568 2.198 3.033     .  0 0 "[    .    1    .    2]" 1 
       5484 1  69 GLU H    1  69 GLU QG   . . 3.120 2.585 2.051 2.888     .  0 0 "[    .    1    .    2]" 1 
       5485 1  69 GLU H    1  71 VAL QG   . . 5.440 4.277 4.157 4.423     .  0 0 "[    .    1    .    2]" 1 
       5486 1  69 GLU QG   1  70 MET H    . . 4.770 4.089 2.474 4.553     .  0 0 "[    .    1    .    2]" 1 
       5487 1  70 MET H    1  70 MET QB   . . 2.830 2.509 2.366 2.650     .  0 0 "[    .    1    .    2]" 1 
       5488 1  70 MET H    1  70 MET QG   . . 3.310 2.410 1.989 2.924     .  0 0 "[    .    1    .    2]" 1 
       5489 1  70 MET H    1  71 VAL QG   . . 3.630 3.220 2.962 3.523     .  0 0 "[    .    1    .    2]" 1 
       5490 1  70 MET QB   1  70 MET ME   . . 3.030 2.279 1.912 2.685     .  0 0 "[    .    1    .    2]" 1 
       5491 1  70 MET QB   1  71 VAL H    . . 3.760 2.230 2.127 2.333     .  0 0 "[    .    1    .    2]" 1 
       5492 1  70 MET ME   1  70 MET QG   . . 2.710 2.278 2.085 2.453     .  0 0 "[    .    1    .    2]" 1 
       5493 1  70 MET QG   1  71 VAL H    . . 4.540 3.793 3.589 3.964     .  0 0 "[    .    1    .    2]" 1 
       5494 1  71 VAL H    1  71 VAL QG   . . 2.590 1.825 1.806 1.847     .  0 0 "[    .    1    .    2]" 1 
       5495 1  71 VAL HA   1  71 VAL QG   . . 2.680 2.297 2.252 2.348     .  0 0 "[    .    1    .    2]" 1 
       5496 1  71 VAL HB   1  79 VAL QG   . . 4.110 3.450 3.293 3.685     .  0 0 "[    .    1    .    2]" 1 
       5497 1  71 VAL QG   1  72 GLU H    . . 3.010 2.098 2.019 2.234     .  0 0 "[    .    1    .    2]" 1 
       5498 1  71 VAL QG   1  72 GLU HA   . . 3.650 3.387 3.220 3.462     .  0 0 "[    .    1    .    2]" 1 
       5499 1  71 VAL QG   1  72 GLU QB   . . 4.590 3.435 3.361 3.504     .  0 0 "[    .    1    .    2]" 1 
       5500 1  71 VAL QG   1  72 GLU QG   . . 3.460 1.922 1.863 2.013     .  0 0 "[    .    1    .    2]" 1 
       5501 1  71 VAL QG   1  73 LYS H    . . 4.390 4.234 4.180 4.257     .  0 0 "[    .    1    .    2]" 1 
       5502 1  71 VAL QG   1  73 LYS QB   . . 5.440 4.819 4.765 4.878     .  0 0 "[    .    1    .    2]" 1 
       5503 1  71 VAL QG   1  75 PHE H    . . 5.440 4.951 4.842 5.044     .  0 0 "[    .    1    .    2]" 1 
       5504 1  71 VAL QG   1  75 PHE QD   . . 3.140 2.980 2.759 3.131     .  0 0 "[    .    1    .    2]" 1 
       5505 1  71 VAL QG   1  75 PHE QE   . . 3.370 2.354 1.969 2.659     .  0 0 "[    .    1    .    2]" 1 
       5506 1  71 VAL QG   1  79 VAL H    . . 4.610 3.826 3.634 3.960     .  0 0 "[    .    1    .    2]" 1 
       5507 1  71 VAL QG   1  79 VAL HB   . . 5.100 3.889 3.766 4.070     .  0 0 "[    .    1    .    2]" 1 
       5508 1  71 VAL QG   1  79 VAL QG   . . 2.990 1.867 1.774 1.983     .  0 0 "[    .    1    .    2]" 1 
       5509 1  72 GLU H    1  72 GLU QB   . . 3.070 2.530 2.427 2.623     .  0 0 "[    .    1    .    2]" 1 
       5510 1  72 GLU H    1  72 GLU QG   . . 3.440 2.230 2.034 2.476     .  0 0 "[    .    1    .    2]" 1 
       5511 1  72 GLU HA   1  79 VAL QG   . . 4.850 4.533 4.389 4.769     .  0 0 "[    .    1    .    2]" 1 
       5512 1  72 GLU QB   1  73 LYS H    . . 4.070 3.896 3.888 3.900     .  0 0 "[    .    1    .    2]" 1 
       5513 1  72 GLU QB   1  77 LYS H    . . 4.510 4.169 3.932 4.309     .  0 0 "[    .    1    .    2]" 1 
       5514 1  72 GLU QB   1  78 ARG HA   . . 4.450 3.016 2.637 3.370     .  0 0 "[    .    1    .    2]" 1 
       5515 1  72 GLU QB   1  79 VAL H    . . 4.740 4.248 4.105 4.558     .  0 0 "[    .    1    .    2]" 1 
       5516 1  72 GLU QG   1  73 LYS H    . . 5.340 4.506 4.482 4.524     .  0 0 "[    .    1    .    2]" 1 
       5517 1  72 GLU QG   1  78 ARG HA   . . 3.480 1.978 1.965 1.986     .  0 0 "[    .    1    .    2]" 1 
       5518 1  72 GLU QG   1  79 VAL H    . . 3.640 2.599 2.407 2.734     .  0 0 "[    .    1    .    2]" 1 
       5519 1  72 GLU QG   1  79 VAL QG   . . 3.650 2.380 2.120 2.748     .  0 0 "[    .    1    .    2]" 1 
       5520 1  73 LYS H    1  73 LYS QG   . . 4.350 4.181 3.909 4.295     .  0 0 "[    .    1    .    2]" 1 
       5521 1  73 LYS HA   1  73 LYS QG   . . 3.500 2.312 2.114 2.500     .  0 0 "[    .    1    .    2]" 1 
       5522 1  73 LYS QB   1  74 LYS QB   . . 4.560 3.722 3.538 4.006     .  0 0 "[    .    1    .    2]" 1 
       5523 1  73 LYS QG   1  74 LYS H    . . 4.850 4.051 3.521 4.474     .  0 0 "[    .    1    .    2]" 1 
       5524 1  74 LYS H    1  74 LYS QB   . . 3.060 2.891 2.685 2.972     .  0 0 "[    .    1    .    2]" 1 
       5525 1  74 LYS H    1  74 LYS QG   . . 4.190 1.921 1.850 2.773     .  0 0 "[    .    1    .    2]" 1 
       5526 1  74 LYS H    1  74 LYS QD   . . 5.130 3.644 2.260 3.766     .  0 0 "[    .    1    .    2]" 1 
       5527 1  74 LYS HA   1  74 LYS QG   . . 3.580 3.357 3.333 3.404     .  0 0 "[    .    1    .    2]" 1 
       5528 1  74 LYS HA   1  74 LYS QD   . . 4.330 4.075 3.735 4.240     .  0 0 "[    .    1    .    2]" 1 
       5529 1  74 LYS QB   1  74 LYS QE   . . 4.510 2.246 2.034 3.236     .  0 0 "[    .    1    .    2]" 1 
       5530 1  74 LYS QB   1  75 PHE H    . . 3.690 3.609 3.543 3.664     .  0 0 "[    .    1    .    2]" 1 
       5531 1  74 LYS QB   1  75 PHE HA   . . 4.750 4.352 4.277 4.584     .  0 0 "[    .    1    .    2]" 1 
       5532 1  74 LYS QB   1  75 PHE QD   . . 4.850 4.576 4.402 4.754     .  0 0 "[    .    1    .    2]" 1 
       5533 1  74 LYS QB   1  76 GLN H    . . 4.660 4.618 4.597 4.722 0.062 19 0 "[    .    1    .    2]" 1 
       5534 1  74 LYS QE   1  74 LYS QG   . . 3.200 2.291 2.023 2.336     .  0 0 "[    .    1    .    2]" 1 
       5535 1  74 LYS QG   1  75 PHE H    . . 4.560 2.305 2.180 2.498     .  0 0 "[    .    1    .    2]" 1 
       5536 1  74 LYS QG   1  75 PHE HA   . . 5.340 4.116 3.258 4.293     .  0 0 "[    .    1    .    2]" 1 
       5537 1  74 LYS QG   1  75 PHE QD   . . 5.100 3.429 2.884 3.629     .  0 0 "[    .    1    .    2]" 1 
       5538 1  74 LYS QD   1  75 PHE H    . . 4.460 3.290 3.008 3.475     .  0 0 "[    .    1    .    2]" 1 
       5539 1  74 LYS QD   1  75 PHE HA   . . 4.820 3.452 3.023 4.903 0.083 19 0 "[    .    1    .    2]" 1 
       5540 1  74 LYS QD   1  75 PHE QE   . . 4.110 2.703 2.576 3.330     .  0 0 "[    .    1    .    2]" 1 
       5541 1  74 LYS QD   1  76 GLN H    . . 5.320 5.004 4.574 5.225     .  0 0 "[    .    1    .    2]" 1 
       5542 1  74 LYS QE   1  75 PHE QE   . . 4.480 3.712 2.923 3.994     .  0 0 "[    .    1    .    2]" 1 
       5543 1  75 PHE H    1  75 PHE QB   . . 3.280 2.382 2.326 2.486     .  0 0 "[    .    1    .    2]" 1 
       5544 1  75 PHE QB   1  76 GLN H    . . 3.900 3.553 3.495 3.584     .  0 0 "[    .    1    .    2]" 1 
       5545 1  75 PHE QB   1  76 GLN HA   . . 5.320 4.830 4.761 4.863     .  0 0 "[    .    1    .    2]" 1 
       5546 1  75 PHE QB   1  77 LYS H    . . 3.680 3.207 3.120 3.255     .  0 0 "[    .    1    .    2]" 1 
       5547 1  75 PHE QB   1  77 LYS HB2  . . 4.560 2.744 2.681 2.791     .  0 0 "[    .    1    .    2]" 1 
       5548 1  75 PHE QB   1  77 LYS HB3  . . 4.910 3.951 3.814 4.077     .  0 0 "[    .    1    .    2]" 1 
       5549 1  75 PHE QB   1  77 LYS QD   . . 4.990 3.517 3.265 3.842     .  0 0 "[    .    1    .    2]" 1 
       5550 1  77 LYS HB3  1  79 VAL QG   . . 5.440 4.967 4.791 5.183     .  0 0 "[    .    1    .    2]" 1 
       5551 1  78 ARG H    1  78 ARG QG   . . 3.790 2.453 1.949 3.405     .  0 0 "[    .    1    .    2]" 1 
       5552 1  78 ARG H    1  79 VAL QG   . . 5.390 4.895 4.826 4.969     .  0 0 "[    .    1    .    2]" 1 
       5553 1  78 ARG HA   1  78 ARG QG   . . 3.540 3.384 3.347 3.432     .  0 0 "[    .    1    .    2]" 1 
       5554 1  78 ARG HA   1  79 VAL QG   . . 3.800 3.441 3.305 3.549     .  0 0 "[    .    1    .    2]" 1 
       5555 1  78 ARG QB   1  79 VAL QG   . . 4.790 4.251 4.128 4.384     .  0 0 "[    .    1    .    2]" 1 
       5556 1  78 ARG QG   1  79 VAL H    . . 4.880 4.212 3.090 4.680     .  0 0 "[    .    1    .    2]" 1 
       5557 1  78 ARG QG   1  80 THR MG   . . 3.750 3.106 1.865 3.684     .  0 0 "[    .    1    .    2]" 1 
       5558 1  79 VAL H    1  79 VAL QG   . . 2.960 2.219 1.970 2.391     .  0 0 "[    .    1    .    2]" 1 
       5559 1  79 VAL HA   1  79 VAL QG   . . 2.750 2.127 2.090 2.155     .  0 0 "[    .    1    .    2]" 1 
       5560 1  79 VAL QG   1  80 THR H    . . 3.300 2.597 2.257 2.844     .  0 0 "[    .    1    .    2]" 1 
       5561 1  79 VAL QG   1  81 ASP H    . . 3.410 2.170 1.911 2.361     .  0 0 "[    .    1    .    2]" 1 
       5562 1  79 VAL QG   1  81 ASP HA   . . 5.440 4.361 4.255 4.557     .  0 0 "[    .    1    .    2]" 1 
       5563 1  79 VAL QG   1  81 ASP QB   . . 5.440 3.838 3.738 3.977     .  0 0 "[    .    1    .    2]" 1 
       5564 1  79 VAL QG   1 103 ILE MG   . . 2.790 2.161 1.926 2.355     .  0 0 "[    .    1    .    2]" 1 
       5565 1  79 VAL QG   1 103 ILE HG12 . . 3.740 3.199 2.064 3.663     .  0 0 "[    .    1    .    2]" 1 
       5566 1  79 VAL QG   1 104 LYS H    . . 5.410 4.833 4.713 5.015     .  0 0 "[    .    1    .    2]" 1 
       5567 1  81 ASP HA   1  82 VAL QG   . . 3.980 3.886 3.758 3.958     .  0 0 "[    .    1    .    2]" 1 
       5568 1  81 ASP HA   1 104 LYS QG   . . 4.150 2.196 2.047 2.334     .  0 0 "[    .    1    .    2]" 1 
       5569 1  81 ASP QB   1  82 VAL QG   . . 5.160 4.212 4.167 4.267     .  0 0 "[    .    1    .    2]" 1 
       5570 1  82 VAL H    1  82 VAL QG   . . 3.250 3.070 2.999 3.135     .  0 0 "[    .    1    .    2]" 1 
       5571 1  82 VAL H    1  98 LEU QD   . . 5.010 4.277 4.055 4.540     .  0 0 "[    .    1    .    2]" 1 
       5572 1  82 VAL HA   1  98 LEU QD   . . 5.060 4.084 4.003 4.209     .  0 0 "[    .    1    .    2]" 1 
       5573 1  82 VAL HB   1  98 LEU QD   . . 3.300 2.140 2.014 2.359     .  0 0 "[    .    1    .    2]" 1 
       5574 1  82 VAL QG   1  83 ILE H    . . 3.130 3.097 3.057 3.133 0.003  8 0 "[    .    1    .    2]" 1 
       5575 1  82 VAL QG   1  83 ILE HA   . . 4.260 3.920 3.864 3.967     .  0 0 "[    .    1    .    2]" 1 
       5576 1  82 VAL QG   1  84 ILE H    . . 5.350 4.046 3.826 4.258     .  0 0 "[    .    1    .    2]" 1 
       5577 1  82 VAL QG   1  84 ILE HA   . . 4.380 3.977 3.837 4.086     .  0 0 "[    .    1    .    2]" 1 
       5578 1  82 VAL QG   1  84 ILE QG   . . 3.340 2.402 2.218 2.518     .  0 0 "[    .    1    .    2]" 1 
       5579 1  82 VAL QG   1  92 ILE HA   . . 4.860 4.262 4.170 4.367     .  0 0 "[    .    1    .    2]" 1 
       5580 1  82 VAL QG   1  98 LEU QD   . . 2.490 1.592 1.552 1.626     .  0 0 "[    .    1    .    2]" 1 
       5581 1  82 VAL QG   1 103 ILE MG   . . 2.880 1.923 1.810 2.137     .  0 0 "[    .    1    .    2]" 1 
       5582 1  82 VAL QG   1 104 LYS H    . . 4.420 4.063 3.977 4.232     .  0 0 "[    .    1    .    2]" 1 
       5583 1  82 VAL QG   1 105 ALA HA   . . 3.450 2.430 2.372 2.525     .  0 0 "[    .    1    .    2]" 1 
       5584 1  82 VAL QG   1 106 HIS H    . . 4.380 3.739 3.668 3.766     .  0 0 "[    .    1    .    2]" 1 
       5585 1  82 VAL QG   1 106 HIS HA   . . 5.440 5.608 5.587 5.633 0.193  4 0 "[    .    1    .    2]" 1 
       5586 1  83 ILE HA   1 124 LEU QD   . . 5.440 5.411 5.275 5.453 0.013  3 0 "[    .    1    .    2]" 1 
       5587 1  83 ILE HA   1 127 LEU QD   . . 5.440 4.528 4.148 4.880     .  0 0 "[    .    1    .    2]" 1 
       5588 1  83 ILE MD   1 140 VAL QG   . . 2.750 2.584 2.213 2.771 0.021 17 0 "[    .    1    .    2]" 1 
       5589 1  84 ILE H    1  84 ILE QG   . . 3.740 2.524 2.404 2.619     .  0 0 "[    .    1    .    2]" 1 
       5590 1  84 ILE H    1 107 SER QB   . . 4.580 3.457 3.291 3.752     .  0 0 "[    .    1    .    2]" 1 
       5591 1  84 ILE HB   1 107 SER QB   . . 4.130 1.973 1.890 2.274     .  0 0 "[    .    1    .    2]" 1 
       5592 1  84 ILE MG   1  91 ARG QB   . . 3.680 2.088 1.914 2.352     .  0 0 "[    .    1    .    2]" 1 
       5593 1  84 ILE MG   1 107 SER QB   . . 4.330 2.906 2.709 3.350     .  0 0 "[    .    1    .    2]" 1 
       5594 1  84 ILE QG   1  92 ILE MG   . . 4.610 2.285 2.138 2.393     .  0 0 "[    .    1    .    2]" 1 
       5595 1  84 ILE QG   1 105 ALA HA   . . 5.000 3.260 3.160 3.360     .  0 0 "[    .    1    .    2]" 1 
       5596 1  84 ILE QG   1 105 ALA MB   . . 3.070 2.416 2.283 2.507     .  0 0 "[    .    1    .    2]" 1 
       5597 1  84 ILE QG   1 106 HIS H    . . 4.660 3.863 3.720 3.991     .  0 0 "[    .    1    .    2]" 1 
       5598 1  84 ILE QG   1 123 PRO HB2  . . 4.540 3.748 3.610 3.921     .  0 0 "[    .    1    .    2]" 1 
       5599 1  84 ILE QG   1 123 PRO HB3  . . 5.340 2.796 2.649 2.962     .  0 0 "[    .    1    .    2]" 1 
       5600 1  85 THR H    1 154 ILE QG   . . 5.050 4.512 4.412 4.643     .  0 0 "[    .    1    .    2]" 1 
       5601 1  85 THR HB   1 154 ILE QG   . . 4.390 2.541 2.345 2.704     .  0 0 "[    .    1    .    2]" 1 
       5602 1  85 THR MG   1 154 ILE QG   . . 3.420 2.319 1.993 2.877     .  0 0 "[    .    1    .    2]" 1 
       5603 1  86 HIS H    1  91 ARG QB   . . 3.750 3.534 3.296 3.726     .  0 0 "[    .    1    .    2]" 1 
       5604 1  86 HIS QB   1  87 ALA H    . . 3.280 2.290 1.921 2.528     .  0 0 "[    .    1    .    2]" 1 
       5605 1  86 HIS QB   1 150 THR HB   . . 4.640 2.602 2.485 2.750     .  0 0 "[    .    1    .    2]" 1 
       5606 1  86 HIS QB   1 150 THR MG   . . 3.930 2.685 2.469 2.946     .  0 0 "[    .    1    .    2]" 1 
       5607 1  86 HIS QB   1 153 ASN H    . . 4.310 3.919 3.774 4.150     .  0 0 "[    .    1    .    2]" 1 
       5608 1  86 HIS QB   1 153 ASN HA   . . 4.510 2.071 1.982 2.253     .  0 0 "[    .    1    .    2]" 1 
       5609 1  86 HIS QB   1 153 ASN HB3  . . 4.450 3.091 2.908 3.282     .  0 0 "[    .    1    .    2]" 1 
       5610 1  86 HIS QB   1 154 ILE H    . . 4.510 3.770 3.612 3.961     .  0 0 "[    .    1    .    2]" 1 
       5611 1  86 HIS HE1  1 168 CYS QB   . . 3.330 3.276 2.451 3.367 0.037  4 0 "[    .    1    .    2]" 1 
       5612 1  87 ALA HA   1  91 ARG QB   . . 4.870 3.363 3.252 3.488     .  0 0 "[    .    1    .    2]" 1 
       5613 1  87 ALA MB   1 114 LEU QD   . . 3.720 2.953 2.701 3.180     .  0 0 "[    .    1    .    2]" 1 
       5614 1  88 HIS H    1  91 ARG QB   . . 3.880 2.118 1.915 2.315     .  0 0 "[    .    1    .    2]" 1 
       5615 1  88 HIS HE1  1 183 ASP QB   . . 4.230 4.198 4.099 4.231 0.001 10 0 "[    .    1    .    2]" 1 
       5616 1  90 ASP QB   1 210 HIS HE1  . . 3.980 3.970 3.756 4.017 0.037 12 0 "[    .    1    .    2]" 1 
       5617 1  91 ARG H    1  91 ARG QB   . . 3.600 2.490 2.398 2.579     .  0 0 "[    .    1    .    2]" 1 
       5618 1  91 ARG QB   1  92 ILE H    . . 3.530 2.432 2.304 2.526     .  0 0 "[    .    1    .    2]" 1 
       5619 1  91 ARG QB   1  92 ILE MG   . . 3.710 2.343 2.191 2.515     .  0 0 "[    .    1    .    2]" 1 
       5620 1  91 ARG QB   1  92 ILE MD   . . 3.780 2.465 2.299 2.572     .  0 0 "[    .    1    .    2]" 1 
       5621 1  92 ILE MG   1 107 SER QB   . . 5.340 4.072 3.905 4.263     .  0 0 "[    .    1    .    2]" 1 
       5622 1  94 GLY H    1  98 LEU QD   . . 5.440 4.151 3.982 4.319     .  0 0 "[    .    1    .    2]" 1 
       5623 1  94 GLY HA2  1  98 LEU QD   . . 5.440 4.763 4.704 4.810     .  0 0 "[    .    1    .    2]" 1 
       5624 1  94 GLY HA3  1  98 LEU QD   . . 4.460 3.793 3.735 3.838     .  0 0 "[    .    1    .    2]" 1 
       5625 1  95 ILE H    1  98 LEU QD   . . 4.330 4.053 3.950 4.362 0.032  9 0 "[    .    1    .    2]" 1 
       5626 1  95 ILE HA   1  98 LEU QD   . . 3.150 2.423 2.329 2.658     .  0 0 "[    .    1    .    2]" 1 
       5627 1  95 ILE HA   1  99 LYS QG   . . 5.340 4.173 3.878 4.553     .  0 0 "[    .    1    .    2]" 1 
       5628 1  95 ILE MG   1 121 GLU QB   . . 3.020 1.950 1.923 1.997     .  0 0 "[    .    1    .    2]" 1 
       5629 1  95 ILE MG   1 121 GLU QG   . . 3.810 2.393 1.920 2.815     .  0 0 "[    .    1    .    2]" 1 
       5630 1  95 ILE QG   1  99 LYS QG   . . 3.560 2.926 2.580 3.561 0.001  9 0 "[    .    1    .    2]" 1 
       5631 1  95 ILE QG   1 121 GLU QB   . . 3.400 1.977 1.942 2.117     .  0 0 "[    .    1    .    2]" 1 
       5632 1  95 ILE QG   1 121 GLU QG   . . 4.510 3.493 3.256 3.739     .  0 0 "[    .    1    .    2]" 1 
       5633 1  95 ILE MD   1 107 SER QB   . . 5.340 5.008 4.815 5.112     .  0 0 "[    .    1    .    2]" 1 
       5634 1  96 LYS H    1  96 LYS QB   . . 3.000 2.203 2.084 2.564     .  0 0 "[    .    1    .    2]" 1 
       5635 1  96 LYS H    1  96 LYS QG   . . 4.170 3.890 2.181 4.063     .  0 0 "[    .    1    .    2]" 1 
       5636 1  96 LYS H    1  98 LEU QD   . . 5.440 4.889 4.847 4.958     .  0 0 "[    .    1    .    2]" 1 
       5637 1  96 LYS HA   1  99 LYS QG   . . 4.010 3.636 2.844 3.941     .  0 0 "[    .    1    .    2]" 1 
       5638 1  96 LYS HA   1 121 GLU QB   . . 5.160 4.040 3.903 4.147     .  0 0 "[    .    1    .    2]" 1 
       5639 1  96 LYS HA   1 121 GLU QG   . . 4.960 3.188 2.666 3.713     .  0 0 "[    .    1    .    2]" 1 
       5640 1  96 LYS QB   1  96 LYS QD   . . 3.250 2.493 2.034 2.838     .  0 0 "[    .    1    .    2]" 1 
       5641 1  96 LYS QB   1  97 THR H    . . 3.630 2.465 2.292 3.484     .  0 0 "[    .    1    .    2]" 1 
       5642 1  96 LYS QE   1  96 LYS QG   . . 3.410 2.368 1.966 2.868     .  0 0 "[    .    1    .    2]" 1 
       5643 1  96 LYS QG   1  97 THR H    . . 3.960 3.755 1.903 4.035 0.075 20 0 "[    .    1    .    2]" 1 
       5644 1  96 LYS QG   1 100 GLU HG2  . . 3.940 3.710 3.093 4.005 0.065  9 0 "[    .    1    .    2]" 1 
       5645 1  96 LYS QG   1 100 GLU HG3  . . 3.840 3.211 2.567 3.708     .  0 0 "[    .    1    .    2]" 1 
       5646 1  97 THR H    1  98 LEU QD   . . 4.390 4.426 4.304 4.460 0.070 12 0 "[    .    1    .    2]" 1 
       5647 1  97 THR HB   1  98 LEU QD   . . 3.410 3.145 2.949 3.305     .  0 0 "[    .    1    .    2]" 1 
       5648 1  97 THR MG   1 101 ARG QB   . . 5.340 4.128 3.463 4.541     .  0 0 "[    .    1    .    2]" 1 
       5649 1  97 THR MG   1 101 ARG QD   . . 3.510 2.483 2.006 2.861     .  0 0 "[    .    1    .    2]" 1 
       5650 1  98 LEU H    1  98 LEU QD   . . 3.180 2.787 2.675 2.909     .  0 0 "[    .    1    .    2]" 1 
       5651 1  98 LEU HA   1  98 LEU QD   . . 2.970 2.106 2.083 2.122     .  0 0 "[    .    1    .    2]" 1 
       5652 1  98 LEU HA   1 101 ARG QB   . . 5.320 4.101 3.155 4.457     .  0 0 "[    .    1    .    2]" 1 
       5653 1  98 LEU HA   1 101 ARG QD   . . 5.280 4.472 3.824 4.947     .  0 0 "[    .    1    .    2]" 1 
       5654 1  98 LEU HB3  1  98 LEU QD   . . 3.110 2.082 2.012 2.112     .  0 0 "[    .    1    .    2]" 1 
       5655 1  98 LEU QD   1  99 LYS H    . . 4.440 4.135 4.022 4.188     .  0 0 "[    .    1    .    2]" 1 
       5656 1  98 LEU QD   1 100 GLU H    . . 5.390 4.923 4.871 5.105     .  0 0 "[    .    1    .    2]" 1 
       5657 1  98 LEU QD   1 101 ARG H    . . 5.440 5.128 4.860 5.268     .  0 0 "[    .    1    .    2]" 1 
       5658 1  98 LEU QD   1 101 ARG HG3  . . 5.440 5.096 4.562 5.354     .  0 0 "[    .    1    .    2]" 1 
       5659 1  98 LEU QD   1 103 ILE HB   . . 3.730 2.507 1.955 2.769     .  0 0 "[    .    1    .    2]" 1 
       5660 1  98 LEU QD   1 105 ALA HA   . . 4.320 2.903 2.647 3.187     .  0 0 "[    .    1    .    2]" 1 
       5661 1  98 LEU QD   1 105 ALA MB   . . 2.640 2.002 1.793 2.400     .  0 0 "[    .    1    .    2]" 1 
       5662 1  98 LEU QD   1 106 HIS H    . . 5.440 4.754 4.447 5.060     .  0 0 "[    .    1    .    2]" 1 
       5663 1  99 LYS H    1  99 LYS QG   . . 3.270 2.620 2.247 2.851     .  0 0 "[    .    1    .    2]" 1 
       5664 1  99 LYS HA   1  99 LYS QG   . . 3.040 2.453 2.317 2.635     .  0 0 "[    .    1    .    2]" 1 
       5665 1  99 LYS QG   1 100 GLU H    . . 5.340 4.385 3.938 4.489     .  0 0 "[    .    1    .    2]" 1 
       5666 1 101 ARG H    1 101 ARG QB   . . 3.110 2.593 2.427 2.678     .  0 0 "[    .    1    .    2]" 1 
       5667 1 101 ARG H    1 102 GLY QA   . . 4.890 4.179 4.078 4.357     .  0 0 "[    .    1    .    2]" 1 
       5668 1 101 ARG HA   1 101 ARG QD   . . 4.570 4.152 4.014 4.221     .  0 0 "[    .    1    .    2]" 1 
       5669 1 101 ARG HA   1 102 GLY QA   . . 4.950 4.164 4.121 4.231     .  0 0 "[    .    1    .    2]" 1 
       5670 1 101 ARG QB   1 101 ARG QD   . . 3.180 2.122 2.079 2.188     .  0 0 "[    .    1    .    2]" 1 
       5671 1 101 ARG QB   1 102 GLY H    . . 4.010 3.210 2.378 3.600     .  0 0 "[    .    1    .    2]" 1 
       5672 1 101 ARG QB   1 102 GLY QA   . . 4.690 4.039 3.703 4.225     .  0 0 "[    .    1    .    2]" 1 
       5673 1 101 ARG QB   1 103 ILE H    . . 4.200 3.168 2.671 3.411     .  0 0 "[    .    1    .    2]" 1 
       5674 1 101 ARG QB   1 103 ILE HG13 . . 4.680 2.323 1.999 3.340     .  0 0 "[    .    1    .    2]" 1 
       5675 1 101 ARG QB   1 103 ILE MD   . . 3.400 2.502 1.873 2.993     .  0 0 "[    .    1    .    2]" 1 
       5676 1 101 ARG QD   1 103 ILE MD   . . 3.460 2.498 1.929 3.053     .  0 0 "[    .    1    .    2]" 1 
       5677 1 103 ILE HA   1 104 LYS QG   . . 5.170 3.549 3.375 3.906     .  0 0 "[    .    1    .    2]" 1 
       5678 1 104 LYS H    1 104 LYS QG   . . 3.270 1.941 1.895 1.994     .  0 0 "[    .    1    .    2]" 1 
       5679 1 104 LYS HA   1 124 LEU QD   . . 2.780 2.773 2.690 2.807 0.027  9 0 "[    .    1    .    2]" 1 
       5680 1 104 LYS HB2  1 124 LEU QD   . . 3.160 1.844 1.746 1.931     .  0 0 "[    .    1    .    2]" 1 
       5681 1 104 LYS HB3  1 124 LEU QD   . . 3.470 2.760 2.565 2.921     .  0 0 "[    .    1    .    2]" 1 
       5682 1 104 LYS QE   1 104 LYS QG   . . 2.950 2.250 2.092 2.341     .  0 0 "[    .    1    .    2]" 1 
       5683 1 104 LYS QG   1 106 HIS H    . . 4.670 3.706 3.507 3.963     .  0 0 "[    .    1    .    2]" 1 
       5684 1 104 LYS QG   1 106 HIS HD2  . . 4.190 2.960 2.683 3.610     .  0 0 "[    .    1    .    2]" 1 
       5685 1 104 LYS QG   1 106 HIS HE1  . . 3.940 3.653 2.603 3.950 0.010  9 0 "[    .    1    .    2]" 1 
       5686 1 104 LYS QG   1 124 LEU QD   . . 4.640 2.962 2.536 3.097     .  0 0 "[    .    1    .    2]" 1 
       5687 1 104 LYS QD   1 124 LEU QD   . . 3.880 2.917 2.373 3.896 0.016 19 0 "[    .    1    .    2]" 1 
       5688 1 104 LYS QE   1 124 LEU QD   . . 4.390 3.478 2.197 4.178     .  0 0 "[    .    1    .    2]" 1 
       5689 1 105 ALA H    1 124 LEU QD   . . 3.570 2.885 2.734 3.008     .  0 0 "[    .    1    .    2]" 1 
       5690 1 105 ALA HA   1 124 LEU QD   . . 4.660 4.114 4.033 4.191     .  0 0 "[    .    1    .    2]" 1 
       5691 1 106 HIS H    1 124 LEU QB   . . 5.040 4.648 4.458 4.797     .  0 0 "[    .    1    .    2]" 1 
       5692 1 106 HIS H    1 124 LEU QD   . . 4.160 2.928 2.765 3.124     .  0 0 "[    .    1    .    2]" 1 
       5693 1 106 HIS HA   1 124 LEU QB   . . 3.540 2.387 2.221 2.549     .  0 0 "[    .    1    .    2]" 1 
       5694 1 106 HIS HA   1 124 LEU QD   . . 3.450 2.090 1.948 2.257     .  0 0 "[    .    1    .    2]" 1 
       5695 1 106 HIS HA   1 127 LEU QD   . . 4.150 3.603 3.309 3.957     .  0 0 "[    .    1    .    2]" 1 
       5696 1 106 HIS HB2  1 124 LEU QD   . . 4.740 3.871 3.809 4.033     .  0 0 "[    .    1    .    2]" 1 
       5697 1 106 HIS HB2  1 127 LEU QD   . . 4.080 3.607 3.137 4.044     .  0 0 "[    .    1    .    2]" 1 
       5698 1 106 HIS HB2  1 133 LEU QD   . . 5.080 4.116 3.657 4.364     .  0 0 "[    .    1    .    2]" 1 
       5699 1 106 HIS HB3  1 124 LEU QD   . . 4.600 3.483 3.209 3.656     .  0 0 "[    .    1    .    2]" 1 
       5700 1 106 HIS HB3  1 127 LEU QD   . . 3.480 2.377 1.942 2.789     .  0 0 "[    .    1    .    2]" 1 
       5701 1 106 HIS HB3  1 133 LEU QD   . . 4.540 3.848 3.339 4.124     .  0 0 "[    .    1    .    2]" 1 
       5702 1 106 HIS HE1  1 124 LEU QD   . . 3.240 2.959 2.862 3.196     .  0 0 "[    .    1    .    2]" 1 
       5703 1 107 SER H    1 124 LEU QB   . . 3.700 2.799 2.534 2.903     .  0 0 "[    .    1    .    2]" 1 
       5704 1 107 SER H    1 124 LEU QD   . . 4.070 3.615 3.362 3.762     .  0 0 "[    .    1    .    2]" 1 
       5705 1 107 SER H    1 127 LEU QD   . . 3.470 2.610 2.109 3.064     .  0 0 "[    .    1    .    2]" 1 
       5706 1 107 SER HA   1 127 LEU QB   . . 4.660 3.715 3.330 4.363     .  0 0 "[    .    1    .    2]" 1 
       5707 1 107 SER HA   1 127 LEU QD   . . 3.340 2.910 2.352 3.324     .  0 0 "[    .    1    .    2]" 1 
       5708 1 107 SER QB   1 108 THR H    . . 3.960 2.964 2.734 3.266     .  0 0 "[    .    1    .    2]" 1 
       5709 1 107 SER QB   1 111 THR HB   . . 4.360 2.813 2.638 3.003     .  0 0 "[    .    1    .    2]" 1 
       5710 1 107 SER QB   1 111 THR MG   . . 3.530 2.525 2.117 3.344     .  0 0 "[    .    1    .    2]" 1 
       5711 1 107 SER QB   1 123 PRO HA   . . 4.810 4.489 4.202 4.702     .  0 0 "[    .    1    .    2]" 1 
       5712 1 107 SER QB   1 123 PRO HB2  . . 3.280 2.042 1.899 2.240     .  0 0 "[    .    1    .    2]" 1 
       5713 1 107 SER QB   1 123 PRO HB3  . . 3.850 2.815 2.597 2.989     .  0 0 "[    .    1    .    2]" 1 
       5714 1 107 SER QB   1 123 PRO HG2  . . 4.080 2.847 2.084 3.146     .  0 0 "[    .    1    .    2]" 1 
       5715 1 107 SER QB   1 123 PRO HG3  . . 4.410 2.637 2.338 2.820     .  0 0 "[    .    1    .    2]" 1 
       5716 1 107 SER QB   1 125 GLY H    . . 4.810 3.278 2.624 3.547     .  0 0 "[    .    1    .    2]" 1 
       5717 1 108 THR H    1 125 GLY QA   . . 4.670 4.529 4.266 4.685 0.015 14 0 "[    .    1    .    2]" 1 
       5718 1 108 THR H    1 127 LEU QD   . . 4.130 3.543 2.917 3.883     .  0 0 "[    .    1    .    2]" 1 
       5719 1 108 THR HA   1 127 LEU QB   . . 3.520 2.075 1.960 2.269     .  0 0 "[    .    1    .    2]" 1 
       5720 1 108 THR HA   1 127 LEU QD   . . 4.120 3.502 3.113 3.803     .  0 0 "[    .    1    .    2]" 1 
       5721 1 108 THR MG   1 127 LEU QB   . . 3.270 2.001 1.875 2.443     .  0 0 "[    .    1    .    2]" 1 
       5722 1 108 THR MG   1 127 LEU QD   . . 3.480 2.453 1.932 2.997     .  0 0 "[    .    1    .    2]" 1 
       5723 1 108 THR HG1  1 110 LEU QD   . . 4.880 3.889 3.528 4.286     .  0 0 "[    .    1    .    2]" 1 
       5724 1 109 ALA HA   1 125 GLY QA   . . 3.150 2.656 2.437 2.826     .  0 0 "[    .    1    .    2]" 1 
       5725 1 110 LEU H    1 110 LEU QD   . . 3.640 3.378 2.973 3.596     .  0 0 "[    .    1    .    2]" 1 
       5726 1 110 LEU HA   1 110 LEU QD   . . 2.890 2.018 1.921 2.111     .  0 0 "[    .    1    .    2]" 1 
       5727 1 110 LEU HB2  1 110 LEU QD   . . 2.760 2.200 2.117 2.313     .  0 0 "[    .    1    .    2]" 1 
       5728 1 110 LEU HB3  1 110 LEU QD   . . 2.740 2.183 2.079 2.328     .  0 0 "[    .    1    .    2]" 1 
       5729 1 110 LEU HG   1 152 ASP QB   . . 4.010 2.717 2.008 3.473     .  0 0 "[    .    1    .    2]" 1 
       5730 1 110 LEU QD   1 111 THR H    . . 4.260 3.878 3.718 4.014     .  0 0 "[    .    1    .    2]" 1 
       5731 1 110 LEU QD   1 111 THR HA   . . 4.810 4.302 3.821 4.550     .  0 0 "[    .    1    .    2]" 1 
       5732 1 110 LEU QD   1 113 GLU H    . . 5.440 4.224 3.705 4.531     .  0 0 "[    .    1    .    2]" 1 
       5733 1 110 LEU QD   1 113 GLU HB2  . . 4.430 3.260 2.856 3.598     .  0 0 "[    .    1    .    2]" 1 
       5734 1 110 LEU QD   1 113 GLU HB3  . . 4.250 3.123 2.578 3.538     .  0 0 "[    .    1    .    2]" 1 
       5735 1 110 LEU QD   1 114 LEU H    . . 5.110 4.599 3.623 5.113 0.003 11 0 "[    .    1    .    2]" 1 
       5736 1 110 LEU QD   1 144 TYR QE   . . 4.920 4.400 3.797 4.938 0.018 12 0 "[    .    1    .    2]" 1 
       5737 1 110 LEU QD   1 147 LYS QE   . . 4.600 3.333 2.918 3.872     .  0 0 "[    .    1    .    2]" 1 
       5738 1 110 LEU QD   1 151 GLU HB2  . . 4.990 4.471 4.393 4.599     .  0 0 "[    .    1    .    2]" 1 
       5739 1 110 LEU QD   1 151 GLU HB3  . . 4.310 3.893 3.653 4.142     .  0 0 "[    .    1    .    2]" 1 
       5740 1 110 LEU QD   1 151 GLU HG2  . . 3.160 1.967 1.905 2.146     .  0 0 "[    .    1    .    2]" 1 
       5741 1 110 LEU QD   1 151 GLU HG3  . . 3.170 2.952 2.721 3.172 0.002 10 0 "[    .    1    .    2]" 1 
       5742 1 110 LEU QD   1 152 ASP H    . . 4.170 3.805 3.629 3.932     .  0 0 "[    .    1    .    2]" 1 
       5743 1 110 LEU QD   1 152 ASP HA   . . 2.930 2.452 1.931 2.952 0.022  8 0 "[    .    1    .    2]" 1 
       5744 1 110 LEU QD   1 152 ASP QB   . . 2.970 1.971 1.886 2.339     .  0 0 "[    .    1    .    2]" 1 
       5745 1 110 LEU QD   1 153 ASN H    . . 5.090 4.582 4.048 5.024     .  0 0 "[    .    1    .    2]" 1 
       5746 1 111 THR H    1 152 ASP QB   . . 4.160 2.914 2.770 3.027     .  0 0 "[    .    1    .    2]" 1 
       5747 1 111 THR MG   1 152 ASP QB   . . 4.230 3.612 2.919 3.991     .  0 0 "[    .    1    .    2]" 1 
       5748 1 112 ALA H    1 125 GLY QA   . . 4.850 3.888 3.590 4.305     .  0 0 "[    .    1    .    2]" 1 
       5749 1 112 ALA H    1 152 ASP QB   . . 5.340 4.754 4.545 4.980     .  0 0 "[    .    1    .    2]" 1 
       5750 1 112 ALA MB   1 125 GLY QA   . . 3.070 2.454 2.350 2.704     .  0 0 "[    .    1    .    2]" 1 
       5751 1 113 GLU H    1 114 LEU QD   . . 5.440 4.568 3.380 5.365     .  0 0 "[    .    1    .    2]" 1 
       5752 1 113 GLU HB3  1 114 LEU QD   . . 4.280 3.277 2.216 4.204     .  0 0 "[    .    1    .    2]" 1 
       5753 1 114 LEU HA   1 114 LEU QD   . . 3.260 2.354 1.968 2.959     .  0 0 "[    .    1    .    2]" 1 
       5754 1 114 LEU HA   1 117 LYS QG   . . 4.310 3.128 2.861 3.370     .  0 0 "[    .    1    .    2]" 1 
       5755 1 114 LEU QD   1 115 ALA H    . . 5.240 4.096 3.670 4.317     .  0 0 "[    .    1    .    2]" 1 
       5756 1 114 LEU QD   1 150 THR HB   . . 4.740 3.546 3.056 3.911     .  0 0 "[    .    1    .    2]" 1 
       5757 1 114 LEU QD   1 151 GLU H    . . 4.180 3.144 2.692 3.424     .  0 0 "[    .    1    .    2]" 1 
       5758 1 114 LEU QD   1 151 GLU HA   . . 5.150 4.542 4.326 4.735     .  0 0 "[    .    1    .    2]" 1 
       5759 1 114 LEU QD   1 151 GLU HB2  . . 5.040 3.632 3.284 3.871     .  0 0 "[    .    1    .    2]" 1 
       5760 1 114 LEU QD   1 151 GLU HG2  . . 3.390 3.112 2.627 3.392 0.002 15 0 "[    .    1    .    2]" 1 
       5761 1 114 LEU QD   1 151 GLU HG3  . . 4.970 4.251 3.765 4.476     .  0 0 "[    .    1    .    2]" 1 
       5762 1 114 LEU QD   1 152 ASP H    . . 3.790 3.034 2.811 3.260     .  0 0 "[    .    1    .    2]" 1 
       5763 1 114 LEU QD   1 152 ASP HA   . . 4.720 4.560 4.341 4.724 0.004 19 0 "[    .    1    .    2]" 1 
       5764 1 114 LEU QD   1 152 ASP QB   . . 4.180 3.189 2.731 3.637     .  0 0 "[    .    1    .    2]" 1 
       5765 1 114 LEU QD   1 153 ASN H    . . 5.440 5.418 5.260 5.458 0.018 13 0 "[    .    1    .    2]" 1 
       5766 1 117 LYS H    1 117 LYS QG   . . 3.520 3.390 3.175 3.509     .  0 0 "[    .    1    .    2]" 1 
       5767 1 120 TYR HA   1 121 GLU QB   . . 5.160 4.595 4.473 4.755     .  0 0 "[    .    1    .    2]" 1 
       5768 1 120 TYR HA   1 121 GLU QG   . . 4.280 3.824 3.555 4.020     .  0 0 "[    .    1    .    2]" 1 
       5769 1 120 TYR HB3  1 121 GLU QB   . . 4.740 4.042 3.959 4.169     .  0 0 "[    .    1    .    2]" 1 
       5770 1 121 GLU H    1 121 GLU QB   . . 3.010 2.372 2.270 2.527     .  0 0 "[    .    1    .    2]" 1 
       5771 1 121 GLU H    1 121 GLU QG   . . 3.020 2.791 2.408 3.028 0.008 10 0 "[    .    1    .    2]" 1 
       5772 1 121 GLU HA   1 121 GLU QG   . . 3.290 2.882 2.299 3.122     .  0 0 "[    .    1    .    2]" 1 
       5773 1 121 GLU QB   1 122 GLU H    . . 3.550 3.370 3.328 3.406     .  0 0 "[    .    1    .    2]" 1 
       5774 1 121 GLU QG   1 122 GLU H    . . 4.750 4.524 4.302 4.670     .  0 0 "[    .    1    .    2]" 1 
       5775 1 123 PRO HG2  1 125 GLY QA   . . 5.280 3.363 3.285 3.491     .  0 0 "[    .    1    .    2]" 1 
       5776 1 124 LEU H    1 124 LEU QB   . . 3.030 2.503 2.457 2.596     .  0 0 "[    .    1    .    2]" 1 
       5777 1 124 LEU H    1 124 LEU QD   . . 2.980 2.859 2.648 2.983 0.003 20 0 "[    .    1    .    2]" 1 
       5778 1 124 LEU HA   1 124 LEU QD   . . 2.690 1.990 1.943 2.149     .  0 0 "[    .    1    .    2]" 1 
       5779 1 124 LEU HA   1 126 ASP QB   . . 5.340 4.697 4.410 4.990     .  0 0 "[    .    1    .    2]" 1 
       5780 1 124 LEU QB   1 124 LEU QD   . . 2.600 1.937 1.919 1.964     .  0 0 "[    .    1    .    2]" 1 
       5781 1 124 LEU QB   1 125 GLY H    . . 3.610 2.560 2.321 2.688     .  0 0 "[    .    1    .    2]" 1 
       5782 1 124 LEU QB   1 126 ASP QB   . . 3.830 3.008 2.699 3.115     .  0 0 "[    .    1    .    2]" 1 
       5783 1 124 LEU QD   1 126 ASP H    . . 4.480 4.371 4.030 4.484 0.004  1 0 "[    .    1    .    2]" 1 
       5784 1 124 LEU QD   1 126 ASP QB   . . 4.050 3.705 3.527 3.864     .  0 0 "[    .    1    .    2]" 1 
       5785 1 125 GLY H    1 127 LEU QD   . . 5.440 4.964 4.542 5.440 0.000 10 0 "[    .    1    .    2]" 1 
       5786 1 125 GLY QA   1 127 LEU H    . . 4.450 3.782 3.565 3.859     .  0 0 "[    .    1    .    2]" 1 
       5787 1 126 ASP H    1 126 ASP QB   . . 3.350 2.730 2.556 2.807     .  0 0 "[    .    1    .    2]" 1 
       5788 1 126 ASP H    1 127 LEU QD   . . 3.990 3.638 3.116 3.994 0.004  3 0 "[    .    1    .    2]" 1 
       5789 1 126 ASP QB   1 127 LEU H    . . 4.220 3.941 3.859 3.991     .  0 0 "[    .    1    .    2]" 1 
       5790 1 127 LEU H    1 127 LEU QB   . . 3.150 2.553 2.428 2.761     .  0 0 "[    .    1    .    2]" 1 
       5791 1 127 LEU H    1 127 LEU QD   . . 3.840 3.624 3.233 3.837     .  0 0 "[    .    1    .    2]" 1 
       5792 1 127 LEU HA   1 127 LEU QD   . . 2.750 2.416 1.974 2.750     .  0 0 "[    .    1    .    2]" 1 
       5793 1 127 LEU QB   1 128 GLN H    . . 3.780 2.203 1.922 2.853     .  0 0 "[    .    1    .    2]" 1 
       5794 1 127 LEU QD   1 128 GLN H    . . 3.600 2.813 2.338 3.330     .  0 0 "[    .    1    .    2]" 1 
       5795 1 127 LEU QD   1 128 GLN HG2  . . 5.440 4.160 3.699 4.807     .  0 0 "[    .    1    .    2]" 1 
       5796 1 127 LEU QD   1 128 GLN HE21 . . 5.440 4.382 3.920 5.393     .  0 0 "[    .    1    .    2]" 1 
       5797 1 127 LEU QD   1 131 THR HB   . . 3.520 2.632 1.967 3.337     .  0 0 "[    .    1    .    2]" 1 
       5798 1 127 LEU QD   1 131 THR MG   . . 2.660 2.405 1.994 2.659     .  0 0 "[    .    1    .    2]" 1 
       5799 1 127 LEU QD   1 142 THR MG   . . 3.500 2.590 2.120 3.320     .  0 0 "[    .    1    .    2]" 1 
       5800 1 127 LEU QD   1 142 THR HG1  . . 4.160 2.668 1.907 3.829     .  0 0 "[    .    1    .    2]" 1 
       5801 1 129 THR H    1 130 VAL QG   . . 5.110 4.472 4.048 4.865     .  0 0 "[    .    1    .    2]" 1 
       5802 1 129 THR MG   1 130 VAL QG   . . 2.940 2.099 1.875 2.335     .  0 0 "[    .    1    .    2]" 1 
       5803 1 130 VAL H    1 130 VAL QG   . . 3.100 2.457 2.040 2.853     .  0 0 "[    .    1    .    2]" 1 
       5804 1 130 VAL HA   1 130 VAL QG   . . 2.850 2.165 2.077 2.317     .  0 0 "[    .    1    .    2]" 1 
       5805 1 130 VAL QG   1 131 THR H    . . 3.330 3.000 2.309 3.384 0.054 13 0 "[    .    1    .    2]" 1 
       5806 1 130 VAL QG   1 131 THR HA   . . 4.340 3.826 3.478 4.076     .  0 0 "[    .    1    .    2]" 1 
       5807 1 130 VAL QG   1 132 ASN QD   . . 3.690 3.081 2.400 3.704 0.014  1 0 "[    .    1    .    2]" 1 
       5808 1 130 VAL QG   1 141 GLU HA   . . 5.440 4.387 3.558 5.345     .  0 0 "[    .    1    .    2]" 1 
       5809 1 130 VAL QG   1 141 GLU HG2  . . 4.000 2.606 1.907 3.473     .  0 0 "[    .    1    .    2]" 1 
       5810 1 130 VAL QG   1 141 GLU HG3  . . 3.590 2.868 2.193 3.614 0.024 16 0 "[    .    1    .    2]" 1 
       5811 1 130 VAL QG   1 142 THR H    . . 5.180 3.662 2.928 4.486     .  0 0 "[    .    1    .    2]" 1 
       5812 1 130 VAL QG   1 142 THR HG1  . . 5.020 4.488 3.912 5.034 0.014  7 0 "[    .    1    .    2]" 1 
       5813 1 130 VAL QG   1 143 PHE HA   . . 3.590 1.912 1.875 1.983     .  0 0 "[    .    1    .    2]" 1 
       5814 1 130 VAL QG   1 143 PHE HB2  . . 4.130 2.799 2.725 2.986     .  0 0 "[    .    1    .    2]" 1 
       5815 1 130 VAL QG   1 143 PHE HB3  . . 4.570 3.956 3.876 4.115     .  0 0 "[    .    1    .    2]" 1 
       5816 1 130 VAL QG   1 143 PHE QD   . . 2.820 2.105 1.949 2.282     .  0 0 "[    .    1    .    2]" 1 
       5817 1 130 VAL QG   1 143 PHE QE   . . 3.660 3.517 3.347 3.662 0.002 18 0 "[    .    1    .    2]" 1 
       5818 1 130 VAL QG   1 144 TYR H    . . 4.000 2.792 2.660 2.924     .  0 0 "[    .    1    .    2]" 1 
       5819 1 131 THR H    1 132 ASN QD   . . 5.280 4.528 4.160 4.951     .  0 0 "[    .    1    .    2]" 1 
       5820 1 131 THR H    1 133 LEU QD   . . 4.260 4.002 3.747 4.148     .  0 0 "[    .    1    .    2]" 1 
       5821 1 131 THR HA   1 133 LEU QD   . . 5.100 4.226 3.963 4.702     .  0 0 "[    .    1    .    2]" 1 
       5822 1 131 THR HB   1 133 LEU QD   . . 4.030 2.478 2.110 3.112     .  0 0 "[    .    1    .    2]" 1 
       5823 1 131 THR MG   1 133 LEU QD   . . 3.220 2.083 1.787 2.894     .  0 0 "[    .    1    .    2]" 1 
       5824 1 132 ASN HA   1 132 ASN QD   . . 4.030 3.147 2.989 3.342     .  0 0 "[    .    1    .    2]" 1 
       5825 1 132 ASN HA   1 133 LEU QD   . . 4.260 3.766 3.386 3.958     .  0 0 "[    .    1    .    2]" 1 
       5826 1 132 ASN HA   1 140 VAL QG   . . 5.440 4.845 4.587 4.968     .  0 0 "[    .    1    .    2]" 1 
       5827 1 132 ASN HA   1 141 GLU QB   . . 4.410 2.858 2.398 3.274     .  0 0 "[    .    1    .    2]" 1 
       5828 1 132 ASN QD   1 141 GLU HA   . . 4.680 4.428 4.066 4.681 0.001 18 0 "[    .    1    .    2]" 1 
       5829 1 132 ASN QD   1 141 GLU HG2  . . 4.670 3.911 3.509 4.345     .  0 0 "[    .    1    .    2]" 1 
       5830 1 132 ASN QD   1 141 GLU HG3  . . 4.350 2.896 2.367 3.325     .  0 0 "[    .    1    .    2]" 1 
       5831 1 133 LEU H    1 133 LEU QD   . . 3.500 2.534 1.903 2.853     .  0 0 "[    .    1    .    2]" 1 
       5832 1 133 LEU H    1 140 VAL QG   . . 4.500 3.740 3.506 3.839     .  0 0 "[    .    1    .    2]" 1 
       5833 1 133 LEU HA   1 133 LEU QD   . . 3.540 2.561 2.201 3.229     .  0 0 "[    .    1    .    2]" 1 
       5834 1 133 LEU HA   1 134 LYS QB   . . 4.890 4.113 3.972 4.199     .  0 0 "[    .    1    .    2]" 1 
       5835 1 133 LEU HB2  1 133 LEU QD   . . 3.070 2.180 2.028 2.281     .  0 0 "[    .    1    .    2]" 1 
       5836 1 133 LEU HB2  1 140 VAL QG   . . 3.870 2.885 2.763 2.943     .  0 0 "[    .    1    .    2]" 1 
       5837 1 133 LEU HB3  1 133 LEU QD   . . 2.420 2.077 1.959 2.142     .  0 0 "[    .    1    .    2]" 1 
       5838 1 133 LEU QD   1 134 LYS H    . . 3.980 3.904 3.820 4.013 0.033 16 0 "[    .    1    .    2]" 1 
       5839 1 133 LEU QD   1 135 PHE QE   . . 3.210 2.854 2.462 3.212 0.002 11 0 "[    .    1    .    2]" 1 
       5840 1 133 LEU QD   1 135 PHE HZ   . . 3.040 2.409 2.150 2.584     .  0 0 "[    .    1    .    2]" 1 
       5841 1 133 LEU QD   1 140 VAL H    . . 5.090 4.430 3.697 4.871     .  0 0 "[    .    1    .    2]" 1 
       5842 1 133 LEU QD   1 140 VAL HB   . . 4.750 2.498 1.916 2.978     .  0 0 "[    .    1    .    2]" 1 
       5843 1 133 LEU QD   1 140 VAL QG   . . 3.520 2.175 1.872 2.419     .  0 0 "[    .    1    .    2]" 1 
       5844 1 133 LEU QD   1 141 GLU HA   . . 5.250 3.359 2.309 3.994     .  0 0 "[    .    1    .    2]" 1 
       5845 1 133 LEU QD   1 142 THR H    . . 4.620 3.203 2.262 3.669     .  0 0 "[    .    1    .    2]" 1 
       5846 1 133 LEU QD   1 142 THR MG   . . 3.220 2.980 2.627 3.234 0.014 17 0 "[    .    1    .    2]" 1 
       5847 1 134 LYS H    1 134 LYS QB   . . 3.360 2.854 2.691 3.185     .  0 0 "[    .    1    .    2]" 1 
       5848 1 134 LYS H    1 134 LYS QG   . . 4.240 3.441 2.372 3.985     .  0 0 "[    .    1    .    2]" 1 
       5849 1 134 LYS HA   1 134 LYS QG   . . 3.580 2.532 2.109 3.345     .  0 0 "[    .    1    .    2]" 1 
       5850 1 134 LYS HA   1 140 VAL QG   . . 4.510 3.731 3.549 3.935     .  0 0 "[    .    1    .    2]" 1 
       5851 1 134 LYS QB   1 134 LYS QD   . . 2.900 2.103 2.003 2.211     .  0 0 "[    .    1    .    2]" 1 
       5852 1 134 LYS QB   1 134 LYS QE   . . 4.170 2.979 2.342 3.634     .  0 0 "[    .    1    .    2]" 1 
       5853 1 134 LYS QB   1 135 PHE H    . . 3.580 3.388 3.126 3.589 0.009  2 0 "[    .    1    .    2]" 1 
       5854 1 134 LYS QB   1 135 PHE QD   . . 5.340 5.146 4.910 5.338     .  0 0 "[    .    1    .    2]" 1 
       5855 1 134 LYS QB   1 138 MET H    . . 4.490 4.473 4.173 4.555 0.065 12 0 "[    .    1    .    2]" 1 
       5856 1 134 LYS QG   1 135 PHE H    . . 4.040 4.031 3.830 4.081 0.041 12 0 "[    .    1    .    2]" 1 
       5857 1 134 LYS QG   1 139 LYS QE   . . 4.480 3.000 2.012 4.494 0.014 15 0 "[    .    1    .    2]" 1 
       5858 1 135 PHE H    1 140 VAL QG   . . 4.660 3.910 3.369 4.414     .  0 0 "[    .    1    .    2]" 1 
       5859 1 135 PHE HB2  1 140 VAL QG   . . 4.960 4.636 4.128 4.936     .  0 0 "[    .    1    .    2]" 1 
       5860 1 135 PHE QD   1 140 VAL QG   . . 3.070 2.812 2.543 3.009     .  0 0 "[    .    1    .    2]" 1 
       5861 1 135 PHE QE   1 140 VAL QG   . . 3.060 2.365 1.954 2.803     .  0 0 "[    .    1    .    2]" 1 
       5862 1 136 GLY QA   1 138 MET H    . . 4.490 3.964 3.522 4.210     .  0 0 "[    .    1    .    2]" 1 
       5863 1 137 ASN QB   1 138 MET H    . . 4.300 3.901 3.765 3.993     .  0 0 "[    .    1    .    2]" 1 
       5864 1 138 MET HA   1 140 VAL QG   . . 5.130 4.672 4.489 4.836     .  0 0 "[    .    1    .    2]" 1 
       5865 1 138 MET HA   1 160 GLN QE   . . 3.750 3.079 2.829 3.288     .  0 0 "[    .    1    .    2]" 1 
       5866 1 138 MET HB2  1 160 GLN QE   . . 5.340 5.196 5.012 5.341 0.001  6 0 "[    .    1    .    2]" 1 
       5867 1 138 MET HB3  1 140 VAL QG   . . 5.000 3.674 3.345 3.999     .  0 0 "[    .    1    .    2]" 1 
       5868 1 138 MET QG   1 140 VAL QG   . . 3.080 2.370 2.114 2.569     .  0 0 "[    .    1    .    2]" 1 
       5869 1 138 MET ME   1 140 VAL QG   . . 4.090 3.798 3.577 4.027     .  0 0 "[    .    1    .    2]" 1 
       5870 1 138 MET ME   1 158 LEU QD   . . 3.750 3.525 3.242 3.760 0.010 17 0 "[    .    1    .    2]" 1 
       5871 1 139 LYS H    1 140 VAL QG   . . 4.620 3.485 3.371 3.693     .  0 0 "[    .    1    .    2]" 1 
       5872 1 139 LYS H    1 160 GLN QE   . . 4.480 2.810 2.358 3.676     .  0 0 "[    .    1    .    2]" 1 
       5873 1 139 LYS HA   1 140 VAL QG   . . 3.910 3.488 3.369 3.646     .  0 0 "[    .    1    .    2]" 1 
       5874 1 139 LYS HG3  1 160 GLN QG   . . 3.600 2.515 1.992 3.524     .  0 0 "[    .    1    .    2]" 1 
       5875 1 139 LYS HG3  1 160 GLN QE   . . 4.660 2.326 1.954 3.608     .  0 0 "[    .    1    .    2]" 1 
       5876 1 139 LYS QD   1 160 GLN QG   . . 5.110 3.175 2.215 4.252     .  0 0 "[    .    1    .    2]" 1 
       5877 1 139 LYS QD   1 160 GLN QE   . . 5.340 3.885 3.485 4.915     .  0 0 "[    .    1    .    2]" 1 
       5878 1 140 VAL H    1 140 VAL QG   . . 3.090 2.679 2.548 2.754     .  0 0 "[    .    1    .    2]" 1 
       5879 1 140 VAL HA   1 158 LEU QD   . . 3.360 2.363 2.158 2.567     .  0 0 "[    .    1    .    2]" 1 
       5880 1 140 VAL QG   1 141 GLU H    . . 3.320 1.958 1.877 2.081     .  0 0 "[    .    1    .    2]" 1 
       5881 1 140 VAL QG   1 141 GLU QB   . . 5.280 3.941 3.929 3.957     .  0 0 "[    .    1    .    2]" 1 
       5882 1 140 VAL QG   1 142 THR H    . . 4.360 4.078 3.830 4.176     .  0 0 "[    .    1    .    2]" 1 
       5883 1 140 VAL QG   1 142 THR HA   . . 4.600 4.211 4.057 4.303     .  0 0 "[    .    1    .    2]" 1 
       5884 1 140 VAL QG   1 156 VAL QG   . . 2.660 2.159 2.046 2.289     .  0 0 "[    .    1    .    2]" 1 
       5885 1 140 VAL QG   1 157 TRP H    . . 4.330 3.316 3.184 3.631     .  0 0 "[    .    1    .    2]" 1 
       5886 1 140 VAL QG   1 158 LEU HA   . . 4.250 3.083 2.938 3.421     .  0 0 "[    .    1    .    2]" 1 
       5887 1 140 VAL QG   1 158 LEU QD   . . 3.290 1.776 1.714 1.869     .  0 0 "[    .    1    .    2]" 1 
       5888 1 140 VAL QG   1 159 PRO HG2  . . 5.440 4.885 4.750 5.225     .  0 0 "[    .    1    .    2]" 1 
       5889 1 140 VAL QG   1 159 PRO HD2  . . 4.760 3.516 3.374 3.856     .  0 0 "[    .    1    .    2]" 1 
       5890 1 141 GLU H    1 156 VAL QG   . . 4.440 3.297 3.166 3.421     .  0 0 "[    .    1    .    2]" 1 
       5891 1 141 GLU H    1 158 LEU QD   . . 3.870 3.214 3.118 3.414     .  0 0 "[    .    1    .    2]" 1 
       5892 1 141 GLU QB   1 157 TRP HB3  . . 4.880 2.744 2.561 2.954     .  0 0 "[    .    1    .    2]" 1 
       5893 1 141 GLU QB   1 157 TRP HD1  . . 3.460 2.497 2.474 2.539     .  0 0 "[    .    1    .    2]" 1 
       5894 1 142 THR H    1 156 VAL QG   . . 5.390 4.560 4.431 4.758     .  0 0 "[    .    1    .    2]" 1 
       5895 1 142 THR HA   1 156 VAL QG   . . 3.520 3.102 3.012 3.268     .  0 0 "[    .    1    .    2]" 1 
       5896 1 142 THR MG   1 156 VAL QG   . . 3.370 2.564 2.429 2.685     .  0 0 "[    .    1    .    2]" 1 
       5897 1 143 PHE HA   1 155 VAL QG   . . 4.910 4.094 4.049 4.135     .  0 0 "[    .    1    .    2]" 1 
       5898 1 143 PHE HB2  1 155 VAL QG   . . 3.630 3.292 3.275 3.318     .  0 0 "[    .    1    .    2]" 1 
       5899 1 143 PHE HB2  1 164 LEU QD   . . 5.440 5.044 4.913 5.186     .  0 0 "[    .    1    .    2]" 1 
       5900 1 143 PHE HB3  1 155 VAL QG   . . 3.330 1.902 1.880 1.936     .  0 0 "[    .    1    .    2]" 1 
       5901 1 143 PHE HB3  1 164 LEU QD   . . 5.280 4.237 4.119 4.358     .  0 0 "[    .    1    .    2]" 1 
       5902 1 143 PHE HB3  1 196 VAL QG   . . 5.440 4.166 4.045 4.313     .  0 0 "[    .    1    .    2]" 1 
       5903 1 143 PHE QD   1 145 PRO QB   . . 4.660 3.236 3.120 3.363     .  0 0 "[    .    1    .    2]" 1 
       5904 1 143 PHE QD   1 155 VAL QG   . . 3.150 1.897 1.882 1.910     .  0 0 "[    .    1    .    2]" 1 
       5905 1 143 PHE QD   1 164 LEU QD   . . 4.490 4.393 4.207 4.510 0.020 13 0 "[    .    1    .    2]" 1 
       5906 1 143 PHE QD   1 196 VAL QG   . . 3.490 2.780 2.602 2.958     .  0 0 "[    .    1    .    2]" 1 
       5907 1 143 PHE QE   1 145 PRO QB   . . 3.720 1.975 1.967 1.982     .  0 0 "[    .    1    .    2]" 1 
       5908 1 143 PHE QE   1 155 VAL QG   . . 3.840 3.455 3.431 3.479     .  0 0 "[    .    1    .    2]" 1 
       5909 1 143 PHE QE   1 196 VAL QG   . . 3.460 2.652 2.369 2.965     .  0 0 "[    .    1    .    2]" 1 
       5910 1 143 PHE HZ   1 145 PRO QB   . . 5.340 4.074 4.012 4.124     .  0 0 "[    .    1    .    2]" 1 
       5911 1 144 TYR H    1 155 VAL QG   . . 5.430 4.312 4.228 4.386     .  0 0 "[    .    1    .    2]" 1 
       5912 1 144 TYR HA   1 155 VAL QG   . . 5.440 3.657 3.540 3.800     .  0 0 "[    .    1    .    2]" 1 
       5913 1 144 TYR HA   1 169 LEU QD   . . 5.440 5.299 5.126 5.388     .  0 0 "[    .    1    .    2]" 1 
       5914 1 144 TYR HA   1 196 VAL QG   . . 5.440 5.086 4.944 5.192     .  0 0 "[    .    1    .    2]" 1 
       5915 1 144 TYR QE   1 146 GLY QA   . . 3.930 3.432 3.203 3.607     .  0 0 "[    .    1    .    2]" 1 
       5916 1 145 PRO HA   1 169 LEU QD   . . 5.440 5.328 5.157 5.449 0.009 15 0 "[    .    1    .    2]" 1 
       5917 1 145 PRO HA   1 196 VAL QG   . . 4.040 3.825 3.739 3.940     .  0 0 "[    .    1    .    2]" 1 
       5918 1 145 PRO QB   1 155 VAL QG   . . 4.630 3.218 3.099 3.339     .  0 0 "[    .    1    .    2]" 1 
       5919 1 145 PRO QB   1 169 LEU QD   . . 4.210 3.324 3.145 3.453     .  0 0 "[    .    1    .    2]" 1 
       5920 1 145 PRO QB   1 192 SER HA   . . 4.050 2.083 1.983 2.341     .  0 0 "[    .    1    .    2]" 1 
       5921 1 145 PRO QB   1 192 SER HB2  . . 4.760 3.749 3.582 3.893     .  0 0 "[    .    1    .    2]" 1 
       5922 1 145 PRO QB   1 192 SER HB3  . . 4.800 2.373 2.173 2.535     .  0 0 "[    .    1    .    2]" 1 
       5923 1 145 PRO QB   1 195 ASN HB2  . . 4.010 2.564 2.278 2.735     .  0 0 "[    .    1    .    2]" 1 
       5924 1 145 PRO QB   1 195 ASN HB3  . . 3.970 2.723 2.544 2.924     .  0 0 "[    .    1    .    2]" 1 
       5925 1 145 PRO QB   1 195 ASN HD21 . . 5.340 4.277 3.949 4.505     .  0 0 "[    .    1    .    2]" 1 
       5926 1 145 PRO QB   1 196 VAL H    . . 4.980 3.233 2.971 3.499     .  0 0 "[    .    1    .    2]" 1 
       5927 1 145 PRO QB   1 196 VAL QG   . . 2.920 1.895 1.831 2.034     .  0 0 "[    .    1    .    2]" 1 
       5928 1 145 PRO HG2  1 155 VAL QG   . . 4.990 3.144 2.997 3.280     .  0 0 "[    .    1    .    2]" 1 
       5929 1 145 PRO HG2  1 169 LEU QD   . . 3.530 2.696 2.513 2.861     .  0 0 "[    .    1    .    2]" 1 
       5930 1 145 PRO HG3  1 155 VAL QG   . . 3.870 1.986 1.892 2.134     .  0 0 "[    .    1    .    2]" 1 
       5931 1 145 PRO HG3  1 169 LEU QD   . . 3.990 2.533 2.233 2.671     .  0 0 "[    .    1    .    2]" 1 
       5932 1 145 PRO HD2  1 155 VAL QG   . . 5.250 2.894 2.690 3.123     .  0 0 "[    .    1    .    2]" 1 
       5933 1 145 PRO HD3  1 155 VAL QG   . . 3.940 2.210 2.150 2.271     .  0 0 "[    .    1    .    2]" 1 
       5934 1 145 PRO HD3  1 169 LEU QD   . . 4.560 4.139 3.844 4.256     .  0 0 "[    .    1    .    2]" 1 
       5935 1 145 PRO HD3  1 196 VAL QG   . . 4.050 3.055 2.916 3.148     .  0 0 "[    .    1    .    2]" 1 
       5936 1 146 GLY QA   1 147 LYS HA   . . 4.290 3.937 3.933 3.949     .  0 0 "[    .    1    .    2]" 1 
       5937 1 146 GLY QA   1 147 LYS QB   . . 5.340 4.302 4.281 4.324     .  0 0 "[    .    1    .    2]" 1 
       5938 1 146 GLY QA   1 147 LYS QG   . . 3.950 3.315 3.252 3.385     .  0 0 "[    .    1    .    2]" 1 
       5939 1 146 GLY QA   1 192 SER HA   . . 4.880 3.150 2.852 3.442     .  0 0 "[    .    1    .    2]" 1 
       5940 1 146 GLY QA   1 192 SER HB3  . . 4.850 3.716 3.317 4.047     .  0 0 "[    .    1    .    2]" 1 
       5941 1 146 GLY QA   1 192 SER HG   . . 4.170 2.645 1.990 3.062     .  0 0 "[    .    1    .    2]" 1 
       5942 1 147 LYS H    1 147 LYS QG   . . 3.210 2.354 2.206 2.440     .  0 0 "[    .    1    .    2]" 1 
       5943 1 147 LYS H    1 153 ASN QD   . . 4.800 4.056 3.949 4.230     .  0 0 "[    .    1    .    2]" 1 
       5944 1 147 LYS H    1 188 GLU QG   . . 5.340 3.393 3.066 3.626     .  0 0 "[    .    1    .    2]" 1 
       5945 1 147 LYS HA   1 148 GLY QA   . . 4.820 3.904 3.902 3.910     .  0 0 "[    .    1    .    2]" 1 
       5946 1 147 LYS HA   1 153 ASN QD   . . 3.990 2.034 1.867 2.283     .  0 0 "[    .    1    .    2]" 1 
       5947 1 147 LYS QB   1 188 GLU QG   . . 4.410 2.604 2.426 2.882     .  0 0 "[    .    1    .    2]" 1 
       5948 1 147 LYS QE   1 147 LYS QG   . . 3.270 2.085 1.954 2.273     .  0 0 "[    .    1    .    2]" 1 
       5949 1 147 LYS QG   1 148 GLY H    . . 4.890 4.490 4.447 4.516     .  0 0 "[    .    1    .    2]" 1 
       5950 1 147 LYS QG   1 151 GLU HA   . . 3.940 3.970 3.888 4.009 0.069 12 0 "[    .    1    .    2]" 1 
       5951 1 147 LYS QG   1 188 GLU QG   . . 4.520 2.521 2.214 2.761     .  0 0 "[    .    1    .    2]" 1 
       5952 1 147 LYS HD2  1 188 GLU QG   . . 4.880 3.895 3.583 4.148     .  0 0 "[    .    1    .    2]" 1 
       5953 1 148 GLY H    1 153 ASN QD   . . 3.820 1.768 1.714 1.805     .  0 0 "[    .    1    .    2]" 1 
       5954 1 148 GLY H    1 169 LEU QD   . . 4.150 3.607 3.420 3.918     .  0 0 "[    .    1    .    2]" 1 
       5955 1 148 GLY QA   1 150 THR H    . . 4.780 3.753 3.666 3.843     .  0 0 "[    .    1    .    2]" 1 
       5956 1 148 GLY QA   1 169 LEU QD   . . 3.230 2.267 2.144 2.445     .  0 0 "[    .    1    .    2]" 1 
       5957 1 148 GLY QA   1 185 TYR HB2  . . 5.320 3.269 3.117 3.728     .  0 0 "[    .    1    .    2]" 1 
       5958 1 148 GLY QA   1 189 TRP H    . . 4.270 3.333 3.252 3.424     .  0 0 "[    .    1    .    2]" 1 
       5959 1 148 GLY QA   1 189 TRP HA   . . 3.160 2.454 2.216 2.561     .  0 0 "[    .    1    .    2]" 1 
       5960 1 148 GLY QA   1 189 TRP HD1  . . 4.290 3.511 3.288 3.822     .  0 0 "[    .    1    .    2]" 1 
       5961 1 148 GLY QA   1 189 TRP HE3  . . 5.080 3.603 3.311 4.036     .  0 0 "[    .    1    .    2]" 1 
       5962 1 148 GLY QA   1 189 TRP HE1  . . 4.710 3.799 3.554 4.132     .  0 0 "[    .    1    .    2]" 1 
       5963 1 148 GLY QA   1 192 SER HB2  . . 5.120 3.788 3.553 3.884     .  0 0 "[    .    1    .    2]" 1 
       5964 1 149 HIS H    1 169 LEU QD   . . 3.200 2.765 2.642 2.869     .  0 0 "[    .    1    .    2]" 1 
       5965 1 149 HIS HA   1 169 LEU QD   . . 5.090 5.028 4.787 5.106 0.016  4 0 "[    .    1    .    2]" 1 
       5966 1 149 HIS QB   1 169 LEU QD   . . 3.830 3.743 3.472 3.843 0.013  7 0 "[    .    1    .    2]" 1 
       5967 1 150 THR H    1 168 CYS QB   . . 5.340 5.304 5.179 5.366 0.026 16 0 "[    .    1    .    2]" 1 
       5968 1 150 THR H    1 169 LEU QD   . . 4.780 4.443 4.272 4.679     .  0 0 "[    .    1    .    2]" 1 
       5969 1 150 THR MG   1 183 ASP QB   . . 3.920 3.277 2.640 3.693     .  0 0 "[    .    1    .    2]" 1 
       5970 1 152 ASP H    1 152 ASP QB   . . 3.650 3.067 2.929 3.147     .  0 0 "[    .    1    .    2]" 1 
       5971 1 152 ASP QB   1 153 ASN H    . . 4.240 4.009 3.986 4.028     .  0 0 "[    .    1    .    2]" 1 
       5972 1 153 ASN H    1 153 ASN QD   . . 3.660 2.086 1.890 2.310     .  0 0 "[    .    1    .    2]" 1 
       5973 1 153 ASN QD   1 169 LEU QD   . . 3.950 3.044 2.745 3.390     .  0 0 "[    .    1    .    2]" 1 
       5974 1 154 ILE HA   1 155 VAL QG   . . 4.250 3.196 3.086 3.239     .  0 0 "[    .    1    .    2]" 1 
       5975 1 154 ILE HB   1 155 VAL QG   . . 5.020 3.715 3.657 3.775     .  0 0 "[    .    1    .    2]" 1 
       5976 1 154 ILE QG   1 155 VAL HA   . . 4.910 4.073 3.953 4.238     .  0 0 "[    .    1    .    2]" 1 
       5977 1 155 VAL H    1 155 VAL QG   . . 3.040 2.033 1.933 2.089     .  0 0 "[    .    1    .    2]" 1 
       5978 1 155 VAL H    1 196 VAL QG   . . 5.160 4.381 4.176 4.572     .  0 0 "[    .    1    .    2]" 1 
       5979 1 155 VAL HA   1 155 VAL QG   . . 2.970 2.324 2.295 2.370     .  0 0 "[    .    1    .    2]" 1 
       5980 1 155 VAL HA   1 156 VAL QG   . . 4.460 3.608 3.538 3.710     .  0 0 "[    .    1    .    2]" 1 
       5981 1 155 VAL HB   1 164 LEU QD   . . 3.130 2.338 2.073 2.689     .  0 0 "[    .    1    .    2]" 1 
       5982 1 155 VAL HB   1 169 LEU QD   . . 4.740 3.822 3.706 3.966     .  0 0 "[    .    1    .    2]" 1 
       5983 1 155 VAL HB   1 196 VAL QG   . . 4.610 3.034 2.864 3.162     .  0 0 "[    .    1    .    2]" 1 
       5984 1 155 VAL QG   1 156 VAL H    . . 3.510 3.293 3.141 3.397     .  0 0 "[    .    1    .    2]" 1 
       5985 1 155 VAL QG   1 157 TRP H    . . 4.900 4.477 4.148 4.649     .  0 0 "[    .    1    .    2]" 1 
       5986 1 155 VAL QG   1 164 LEU QD   . . 2.630 2.236 2.112 2.394     .  0 0 "[    .    1    .    2]" 1 
       5987 1 155 VAL QG   1 166 GLY H    . . 4.120 4.071 3.906 4.126 0.006 11 0 "[    .    1    .    2]" 1 
       5988 1 155 VAL QG   1 166 GLY HA2  . . 3.870 2.312 2.117 2.485     .  0 0 "[    .    1    .    2]" 1 
       5989 1 155 VAL QG   1 166 GLY HA3  . . 3.430 2.742 2.507 2.903     .  0 0 "[    .    1    .    2]" 1 
       5990 1 155 VAL QG   1 167 GLY H    . . 5.110 4.749 4.617 4.872     .  0 0 "[    .    1    .    2]" 1 
       5991 1 155 VAL QG   1 169 LEU H    . . 5.440 4.722 4.585 5.094     .  0 0 "[    .    1    .    2]" 1 
       5992 1 155 VAL QG   1 169 LEU HB3  . . 4.100 3.083 2.928 3.270     .  0 0 "[    .    1    .    2]" 1 
       5993 1 155 VAL QG   1 169 LEU HG   . . 4.400 4.171 3.754 4.275     .  0 0 "[    .    1    .    2]" 1 
       5994 1 155 VAL QG   1 169 LEU QD   . . 2.860 1.836 1.783 1.880     .  0 0 "[    .    1    .    2]" 1 
       5995 1 155 VAL QG   1 170 VAL H    . . 5.440 4.511 4.309 4.951     .  0 0 "[    .    1    .    2]" 1 
       5996 1 155 VAL QG   1 195 ASN HB3  . . 5.440 5.191 5.015 5.388     .  0 0 "[    .    1    .    2]" 1 
       5997 1 155 VAL QG   1 196 VAL HA   . . 4.930 3.496 3.276 3.780     .  0 0 "[    .    1    .    2]" 1 
       5998 1 155 VAL QG   1 196 VAL QG   . . 3.130 1.743 1.649 1.886     .  0 0 "[    .    1    .    2]" 1 
       5999 1 155 VAL QG   1 200 TYR QE   . . 3.390 3.205 2.971 3.390     .  0 0 "[    .    1    .    2]" 1 
       6000 1 156 VAL H    1 156 VAL QG   . . 3.200 2.629 2.544 2.718     .  0 0 "[    .    1    .    2]" 1 
       6001 1 156 VAL H    1 164 LEU QD   . . 3.740 3.559 2.798 3.772 0.032 15 0 "[    .    1    .    2]" 1 
       6002 1 156 VAL HA   1 156 VAL QG   . . 2.750 2.050 2.047 2.055     .  0 0 "[    .    1    .    2]" 1 
       6003 1 156 VAL QG   1 157 TRP H    . . 3.110 2.256 2.122 2.599     .  0 0 "[    .    1    .    2]" 1 
       6004 1 156 VAL QG   1 157 TRP HA   . . 5.440 3.494 3.444 3.618     .  0 0 "[    .    1    .    2]" 1 
       6005 1 156 VAL QG   1 157 TRP HB3  . . 5.120 4.336 4.274 4.478     .  0 0 "[    .    1    .    2]" 1 
       6006 1 156 VAL QG   1 165 VAL H    . . 3.420 3.464 3.438 3.511 0.091 12 0 "[    .    1    .    2]" 1 
       6007 1 157 TRP H    1 158 LEU QD   . . 4.540 3.847 3.665 3.967     .  0 0 "[    .    1    .    2]" 1 
       6008 1 157 TRP HA   1 158 LEU QD   . . 4.060 3.815 3.711 3.897     .  0 0 "[    .    1    .    2]" 1 
       6009 1 157 TRP HA   1 164 LEU QD   . . 3.590 3.115 2.400 3.487     .  0 0 "[    .    1    .    2]" 1 
       6010 1 157 TRP HB2  1 164 LEU QD   . . 4.040 3.007 2.860 3.188     .  0 0 "[    .    1    .    2]" 1 
       6011 1 157 TRP HB3  1 164 LEU QD   . . 5.440 4.441 4.182 4.660     .  0 0 "[    .    1    .    2]" 1 
       6012 1 157 TRP HD1  1 158 LEU QD   . . 5.440 5.431 5.370 5.469 0.029 15 0 "[    .    1    .    2]" 1 
       6013 1 157 TRP HE3  1 164 LEU QD   . . 3.090 2.098 1.969 2.477     .  0 0 "[    .    1    .    2]" 1 
       6014 1 157 TRP HE3  1 196 VAL QG   . . 4.740 4.700 4.565 4.769 0.029 16 0 "[    .    1    .    2]" 1 
       6015 1 157 TRP HZ3  1 164 LEU QD   . . 4.030 3.398 3.177 3.715     .  0 0 "[    .    1    .    2]" 1 
       6016 1 157 TRP HZ2  1 162 ASN QD   . . 4.510 2.918 2.704 3.098     .  0 0 "[    .    1    .    2]" 1 
       6017 1 158 LEU H    1 158 LEU QD   . . 3.570 3.339 3.270 3.394     .  0 0 "[    .    1    .    2]" 1 
       6018 1 158 LEU HA   1 158 LEU QD   . . 2.900 2.127 1.981 2.361     .  0 0 "[    .    1    .    2]" 1 
       6019 1 158 LEU QD   1 159 PRO HD2  . . 4.450 3.380 3.160 3.629     .  0 0 "[    .    1    .    2]" 1 
       6020 1 158 LEU QD   1 159 PRO HD3  . . 4.520 4.096 3.993 4.241     .  0 0 "[    .    1    .    2]" 1 
       6021 1 158 LEU QD   1 160 GLN H    . . 5.210 4.954 4.865 4.996     .  0 0 "[    .    1    .    2]" 1 
       6022 1 158 LEU QD   1 161 TYR HA   . . 5.440 5.449 5.364 5.487 0.047  7 0 "[    .    1    .    2]" 1 
       6023 1 158 LEU QD   1 161 TYR HB3  . . 4.710 4.327 4.192 4.386     .  0 0 "[    .    1    .    2]" 1 
       6024 1 158 LEU QD   1 161 TYR QD   . . 3.020 2.650 2.559 2.789     .  0 0 "[    .    1    .    2]" 1 
       6025 1 158 LEU QD   1 161 TYR QE   . . 3.700 3.568 3.496 3.641     .  0 0 "[    .    1    .    2]" 1 
       6026 1 158 LEU QD   1 162 ASN H    . . 4.910 4.522 4.485 4.593     .  0 0 "[    .    1    .    2]" 1 
       6027 1 158 LEU QD   1 163 ILE H    . . 3.840 3.181 3.101 3.292     .  0 0 "[    .    1    .    2]" 1 
       6028 1 158 LEU QD   1 163 ILE HB   . . 3.260 1.982 1.940 2.117     .  0 0 "[    .    1    .    2]" 1 
       6029 1 158 LEU QD   1 163 ILE MG   . . 2.890 1.893 1.864 1.908     .  0 0 "[    .    1    .    2]" 1 
       6030 1 159 PRO HA   1 162 ASN QD   . . 4.910 4.625 4.522 4.719     .  0 0 "[    .    1    .    2]" 1 
       6031 1 160 GLN H    1 160 GLN QB   . . 3.300 2.964 2.956 2.974     .  0 0 "[    .    1    .    2]" 1 
       6032 1 160 GLN HA   1 162 ASN QD   . . 4.930 4.917 4.794 4.943 0.013 20 0 "[    .    1    .    2]" 1 
       6033 1 160 GLN QB   1 160 GLN QE   . . 4.050 2.211 1.905 2.439     .  0 0 "[    .    1    .    2]" 1 
       6034 1 160 GLN QB   1 161 TYR H    . . 4.320 2.827 2.809 2.838     .  0 0 "[    .    1    .    2]" 1 
       6035 1 160 GLN QB   1 161 TYR QD   . . 3.520 3.148 3.053 3.198     .  0 0 "[    .    1    .    2]" 1 
       6036 1 160 GLN QB   1 161 TYR QE   . . 3.890 3.067 2.932 3.114     .  0 0 "[    .    1    .    2]" 1 
       6037 1 160 GLN QG   1 161 TYR QD   . . 5.340 4.967 4.787 5.038     .  0 0 "[    .    1    .    2]" 1 
       6038 1 160 GLN QG   1 161 TYR QE   . . 5.060 4.644 4.523 4.714     .  0 0 "[    .    1    .    2]" 1 
       6039 1 160 GLN QE   1 161 TYR QD   . . 4.820 4.383 3.826 4.781     .  0 0 "[    .    1    .    2]" 1 
       6040 1 160 GLN QE   1 161 TYR QE   . . 4.200 3.090 2.802 3.484     .  0 0 "[    .    1    .    2]" 1 
       6041 1 162 ASN H    1 162 ASN QD   . . 4.210 3.586 3.407 3.647     .  0 0 "[    .    1    .    2]" 1 
       6042 1 162 ASN HA   1 162 ASN QD   . . 3.880 2.749 2.655 2.813     .  0 0 "[    .    1    .    2]" 1 
       6043 1 162 ASN HB2  1 204 ASN QD   . . 4.200 2.732 2.031 3.772     .  0 0 "[    .    1    .    2]" 1 
       6044 1 162 ASN HB3  1 204 ASN QD   . . 5.190 3.868 2.793 5.164     .  0 0 "[    .    1    .    2]" 1 
       6045 1 162 ASN QD   1 202 ASN QB   . . 3.810 3.025 2.892 3.176     .  0 0 "[    .    1    .    2]" 1 
       6046 1 163 ILE HA   1 206 VAL QG   . . 4.710 4.678 4.564 4.730 0.020 14 0 "[    .    1    .    2]" 1 
       6047 1 163 ILE MG   1 207 VAL QG   . . 3.200 2.851 2.486 3.190     .  0 0 "[    .    1    .    2]" 1 
       6048 1 164 LEU H    1 164 LEU QD   . . 3.930 3.622 3.560 3.685     .  0 0 "[    .    1    .    2]" 1 
       6049 1 164 LEU HA   1 164 LEU QD   . . 3.010 2.709 1.916 3.019 0.009  5 0 "[    .    1    .    2]" 1 
       6050 1 164 LEU HB2  1 164 LEU QD   . . 3.120 2.096 1.931 2.431     .  0 0 "[    .    1    .    2]" 1 
       6051 1 164 LEU QD   1 165 VAL H    . . 3.270 2.964 1.977 3.297 0.027 15 0 "[    .    1    .    2]" 1 
       6052 1 164 LEU QD   1 165 VAL HA   . . 5.320 3.603 3.022 3.922     .  0 0 "[    .    1    .    2]" 1 
       6053 1 164 LEU QD   1 166 GLY H    . . 3.830 2.108 1.840 2.402     .  0 0 "[    .    1    .    2]" 1 
       6054 1 164 LEU QD   1 166 GLY HA2  . . 4.480 3.122 2.767 3.357     .  0 0 "[    .    1    .    2]" 1 
       6055 1 164 LEU QD   1 166 GLY HA3  . . 4.660 2.751 2.551 3.214     .  0 0 "[    .    1    .    2]" 1 
       6056 1 164 LEU QD   1 170 VAL QG   . . 3.730 2.328 2.152 2.608     .  0 0 "[    .    1    .    2]" 1 
       6057 1 164 LEU QD   1 196 VAL HA   . . 4.550 3.996 3.671 4.563 0.013 20 0 "[    .    1    .    2]" 1 
       6058 1 164 LEU QD   1 196 VAL QG   . . 2.710 1.868 1.712 2.231     .  0 0 "[    .    1    .    2]" 1 
       6059 1 164 LEU QD   1 200 TYR QD   . . 4.010 2.861 2.374 3.799     .  0 0 "[    .    1    .    2]" 1 
       6060 1 164 LEU QD   1 200 TYR QE   . . 4.040 2.783 1.937 3.520     .  0 0 "[    .    1    .    2]" 1 
       6061 1 164 LEU QD   1 206 VAL H    . . 5.440 5.431 5.323 5.472 0.032 15 0 "[    .    1    .    2]" 1 
       6062 1 164 LEU QD   1 206 VAL QG   . . 3.530 2.089 1.997 2.194     .  0 0 "[    .    1    .    2]" 1 
       6063 1 165 VAL H    1 196 VAL QG   . . 5.440 5.390 5.254 5.462 0.022 15 0 "[    .    1    .    2]" 1 
       6064 1 165 VAL HA   1 206 VAL QG   . . 4.310 3.913 3.634 4.300     .  0 0 "[    .    1    .    2]" 1 
       6065 1 165 VAL HA   1 207 VAL QG   . . 3.740 3.539 3.268 3.727     .  0 0 "[    .    1    .    2]" 1 
       6066 1 165 VAL MG1  1 167 GLY QA   . . 4.520 3.327 2.995 3.451     .  0 0 "[    .    1    .    2]" 1 
       6067 1 166 GLY H    1 170 VAL QG   . . 3.960 3.202 2.983 3.427     .  0 0 "[    .    1    .    2]" 1 
       6068 1 166 GLY H    1 196 VAL QG   . . 5.340 4.477 4.268 4.563     .  0 0 "[    .    1    .    2]" 1 
       6069 1 166 GLY H    1 206 VAL QG   . . 4.480 3.365 3.060 3.657     .  0 0 "[    .    1    .    2]" 1 
       6070 1 166 GLY HA2  1 169 LEU QD   . . 4.810 3.548 3.228 3.787     .  0 0 "[    .    1    .    2]" 1 
       6071 1 166 GLY HA2  1 170 VAL QG   . . 3.720 3.542 3.160 3.741 0.021 16 0 "[    .    1    .    2]" 1 
       6072 1 166 GLY HA3  1 170 VAL QG   . . 3.270 2.109 1.933 2.397     .  0 0 "[    .    1    .    2]" 1 
       6073 1 167 GLY H    1 170 VAL QG   . . 3.910 3.392 2.970 3.814     .  0 0 "[    .    1    .    2]" 1 
       6074 1 168 CYS QB   1 209 GLY HA3  . . 5.110 4.114 3.745 4.525     .  0 0 "[    .    1    .    2]" 1 
       6075 1 169 LEU H    1 169 LEU QD   . . 3.810 3.702 3.678 3.846 0.036 16 0 "[    .    1    .    2]" 1 
       6076 1 169 LEU H    1 170 VAL QG   . . 4.340 4.142 3.843 4.253     .  0 0 "[    .    1    .    2]" 1 
       6077 1 169 LEU HA   1 169 LEU QD   . . 3.140 2.672 2.154 2.887     .  0 0 "[    .    1    .    2]" 1 
       6078 1 169 LEU HB3  1 170 VAL QG   . . 4.500 2.880 2.751 3.025     .  0 0 "[    .    1    .    2]" 1 
       6079 1 169 LEU QD   1 170 VAL H    . . 4.110 3.300 3.141 3.682     .  0 0 "[    .    1    .    2]" 1 
       6080 1 169 LEU QD   1 170 VAL HA   . . 5.440 3.700 3.448 4.078     .  0 0 "[    .    1    .    2]" 1 
       6081 1 169 LEU QD   1 189 TRP HA   . . 3.880 3.406 3.252 3.577     .  0 0 "[    .    1    .    2]" 1 
       6082 1 169 LEU QD   1 189 TRP HD1  . . 3.240 2.741 2.305 2.952     .  0 0 "[    .    1    .    2]" 1 
       6083 1 169 LEU QD   1 189 TRP HE1  . . 3.370 2.677 1.920 2.877     .  0 0 "[    .    1    .    2]" 1 
       6084 1 169 LEU QD   1 192 SER H    . . 5.190 4.397 4.277 4.568     .  0 0 "[    .    1    .    2]" 1 
       6085 1 169 LEU QD   1 192 SER HA   . . 4.580 4.137 4.006 4.357     .  0 0 "[    .    1    .    2]" 1 
       6086 1 169 LEU QD   1 192 SER HB2  . . 3.760 2.339 2.015 2.618     .  0 0 "[    .    1    .    2]" 1 
       6087 1 169 LEU QD   1 192 SER HB3  . . 3.770 2.315 2.084 2.779     .  0 0 "[    .    1    .    2]" 1 
       6088 1 169 LEU QD   1 192 SER HG   . . 4.370 3.784 3.517 4.265     .  0 0 "[    .    1    .    2]" 1 
       6089 1 169 LEU QD   1 193 ILE H    . . 4.200 3.495 3.279 3.680     .  0 0 "[    .    1    .    2]" 1 
       6090 1 169 LEU QD   1 193 ILE HA   . . 3.970 3.150 2.928 3.390     .  0 0 "[    .    1    .    2]" 1 
       6091 1 169 LEU QD   1 193 ILE HG12 . . 4.540 3.044 2.522 3.238     .  0 0 "[    .    1    .    2]" 1 
       6092 1 169 LEU QD   1 193 ILE HG13 . . 4.990 4.012 3.599 4.151     .  0 0 "[    .    1    .    2]" 1 
       6093 1 169 LEU QD   1 193 ILE MD   . . 2.830 1.987 1.849 2.337     .  0 0 "[    .    1    .    2]" 1 
       6094 1 169 LEU QD   1 196 VAL QG   . . 3.170 2.130 2.003 2.325     .  0 0 "[    .    1    .    2]" 1 
       6095 1 169 LEU QD   1 222 THR MG   . . 4.230 3.974 3.508 4.217     .  0 0 "[    .    1    .    2]" 1 
       6096 1 169 LEU QD   1 222 THR HG1  . . 5.440 5.422 5.306 5.456 0.016  9 0 "[    .    1    .    2]" 1 
       6097 1 170 VAL H    1 170 VAL QG   . . 3.180 2.253 2.081 2.367     .  0 0 "[    .    1    .    2]" 1 
       6098 1 170 VAL HA   1 170 VAL QG   . . 2.900 2.067 2.040 2.136     .  0 0 "[    .    1    .    2]" 1 
       6099 1 170 VAL HA   1 219 LEU QD   . . 4.960 4.426 3.555 4.772     .  0 0 "[    .    1    .    2]" 1 
       6100 1 170 VAL QG   1 171 LYS H    . . 3.160 2.624 2.240 3.160 0.000  1 0 "[    .    1    .    2]" 1 
       6101 1 170 VAL QG   1 193 ILE MD   . . 3.230 2.303 2.054 2.577     .  0 0 "[    .    1    .    2]" 1 
       6102 1 170 VAL QG   1 208 PRO HA   . . 4.650 3.448 3.032 3.758     .  0 0 "[    .    1    .    2]" 1 
       6103 1 170 VAL QG   1 208 PRO QB   . . 4.450 3.105 2.554 3.586     .  0 0 "[    .    1    .    2]" 1 
       6104 1 170 VAL QG   1 209 GLY H    . . 5.430 4.822 4.451 5.177     .  0 0 "[    .    1    .    2]" 1 
       6105 1 170 VAL QG   1 218 LEU HA   . . 4.380 3.777 3.540 3.980     .  0 0 "[    .    1    .    2]" 1 
       6106 1 170 VAL QG   1 218 LEU QB   . . 3.550 1.885 1.752 2.029     .  0 0 "[    .    1    .    2]" 1 
       6107 1 170 VAL QG   1 219 LEU H    . . 4.310 3.056 2.822 3.326     .  0 0 "[    .    1    .    2]" 1 
       6108 1 170 VAL QG   1 219 LEU QD   . . 3.030 2.220 1.646 2.739     .  0 0 "[    .    1    .    2]" 1 
       6109 1 170 VAL QG   1 222 THR H    . . 4.920 4.244 3.841 4.625     .  0 0 "[    .    1    .    2]" 1 
       6110 1 170 VAL QG   1 222 THR HB   . . 5.440 4.316 3.810 4.847     .  0 0 "[    .    1    .    2]" 1 
       6111 1 170 VAL QG   1 222 THR MG   . . 3.560 3.281 2.952 3.564 0.004  1 0 "[    .    1    .    2]" 1 
       6112 1 170 VAL QG   1 222 THR HG1  . . 3.470 2.637 2.311 3.019     .  0 0 "[    .    1    .    2]" 1 
       6113 1 171 LYS H    1 171 LYS QE   . . 4.680 3.749 2.912 4.661     .  0 0 "[    .    1    .    2]" 1 
       6114 1 171 LYS H    1 178 LEU QD   . . 5.440 4.822 4.461 5.104     .  0 0 "[    .    1    .    2]" 1 
       6115 1 171 LYS H    1 225 LEU QD   . . 4.300 3.927 3.548 4.299     .  0 0 "[    .    1    .    2]" 1 
       6116 1 171 LYS HA   1 171 LYS QE   . . 4.550 3.471 3.173 4.044     .  0 0 "[    .    1    .    2]" 1 
       6117 1 171 LYS HA   1 208 PRO QB   . . 3.630 2.894 2.593 3.233     .  0 0 "[    .    1    .    2]" 1 
       6118 1 171 LYS HA   1 225 LEU QD   . . 4.730 4.339 4.111 4.707     .  0 0 "[    .    1    .    2]" 1 
       6119 1 171 LYS HB2  1 171 LYS QE   . . 3.870 2.325 2.028 3.133     .  0 0 "[    .    1    .    2]" 1 
       6120 1 171 LYS HB3  1 225 LEU QD   . . 3.720 2.242 1.938 2.536     .  0 0 "[    .    1    .    2]" 1 
       6121 1 171 LYS HG2  1 225 LEU QD   . . 3.490 2.154 1.947 2.568     .  0 0 "[    .    1    .    2]" 1 
       6122 1 171 LYS HG3  1 225 LEU QD   . . 3.740 3.278 3.077 3.568     .  0 0 "[    .    1    .    2]" 1 
       6123 1 171 LYS QD   1 178 LEU QD   . . 4.850 4.153 3.355 4.603     .  0 0 "[    .    1    .    2]" 1 
       6124 1 171 LYS QD   1 225 LEU QD   . . 5.020 3.651 3.372 4.100     .  0 0 "[    .    1    .    2]" 1 
       6125 1 171 LYS QE   1 172 SER H    . . 5.340 4.974 4.754 5.345 0.005 17 0 "[    .    1    .    2]" 1 
       6126 1 171 LYS QE   1 175 ALA MB   . . 4.330 3.929 3.511 4.244     .  0 0 "[    .    1    .    2]" 1 
       6127 1 171 LYS QE   1 178 LEU HA   . . 3.470 2.055 1.959 2.283     .  0 0 "[    .    1    .    2]" 1 
       6128 1 171 LYS QE   1 178 LEU QD   . . 3.570 2.445 1.838 3.072     .  0 0 "[    .    1    .    2]" 1 
       6129 1 171 LYS QE   1 189 TRP HZ2  . . 4.200 3.083 2.707 3.625     .  0 0 "[    .    1    .    2]" 1 
       6130 1 171 LYS QE   1 189 TRP HH2  . . 4.350 3.594 3.329 3.922     .  0 0 "[    .    1    .    2]" 1 
       6131 1 171 LYS QE   1 222 THR MG   . . 4.680 3.186 2.564 4.263     .  0 0 "[    .    1    .    2]" 1 
       6132 1 171 LYS QE   1 225 LEU QD   . . 4.060 2.626 2.178 3.256     .  0 0 "[    .    1    .    2]" 1 
       6133 1 172 SER H    1 172 SER QB   . . 3.270 2.259 2.168 2.373     .  0 0 "[    .    1    .    2]" 1 
       6134 1 172 SER H    1 218 LEU QD   . . 4.670 3.850 3.688 4.087     .  0 0 "[    .    1    .    2]" 1 
       6135 1 172 SER HA   1 208 PRO QB   . . 4.040 3.325 2.910 3.752     .  0 0 "[    .    1    .    2]" 1 
       6136 1 172 SER HA   1 208 PRO QG   . . 4.430 2.766 2.537 3.100     .  0 0 "[    .    1    .    2]" 1 
       6137 1 172 SER HA   1 218 LEU QB   . . 5.340 3.340 2.906 3.643     .  0 0 "[    .    1    .    2]" 1 
       6138 1 172 SER HA   1 218 LEU QD   . . 2.870 1.896 1.816 2.065     .  0 0 "[    .    1    .    2]" 1 
       6139 1 172 SER QB   1 173 THR H    . . 3.310 2.801 2.481 3.240     .  0 0 "[    .    1    .    2]" 1 
       6140 1 172 SER QB   1 173 THR MG   . . 5.340 4.875 4.509 5.312     .  0 0 "[    .    1    .    2]" 1 
       6141 1 172 SER QB   1 174 SER H    . . 4.940 3.133 2.613 3.531     .  0 0 "[    .    1    .    2]" 1 
       6142 1 172 SER QB   1 174 SER QB   . . 4.560 3.742 3.002 4.545     .  0 0 "[    .    1    .    2]" 1 
       6143 1 172 SER QB   1 175 ALA H    . . 3.880 3.446 2.498 3.886 0.006  4 0 "[    .    1    .    2]" 1 
       6144 1 172 SER QB   1 175 ALA MB   . . 4.950 3.421 2.784 3.806     .  0 0 "[    .    1    .    2]" 1 
       6145 1 172 SER QB   1 208 PRO QB   . . 4.530 2.940 2.596 3.236     .  0 0 "[    .    1    .    2]" 1 
       6146 1 172 SER QB   1 208 PRO QG   . . 3.560 2.101 1.922 2.455     .  0 0 "[    .    1    .    2]" 1 
       6147 1 172 SER QB   1 208 PRO QD   . . 4.760 3.758 3.531 4.108     .  0 0 "[    .    1    .    2]" 1 
       6148 1 172 SER QB   1 209 GLY H    . . 5.340 5.164 4.805 5.348 0.008  4 0 "[    .    1    .    2]" 1 
       6149 1 172 SER QB   1 210 HIS H    . . 5.040 4.435 4.115 4.707     .  0 0 "[    .    1    .    2]" 1 
       6150 1 172 SER QB   1 211 GLY H    . . 5.190 4.496 4.129 4.993     .  0 0 "[    .    1    .    2]" 1 
       6151 1 172 SER QB   1 211 GLY QA   . . 3.670 2.250 1.891 2.863     .  0 0 "[    .    1    .    2]" 1 
       6152 1 172 SER QB   1 212 GLU H    . . 3.550 2.210 1.859 2.824     .  0 0 "[    .    1    .    2]" 1 
       6153 1 172 SER QB   1 212 GLU QG   . . 4.410 2.878 2.361 3.737     .  0 0 "[    .    1    .    2]" 1 
       6154 1 172 SER QB   1 218 LEU QD   . . 5.280 2.879 2.624 3.286     .  0 0 "[    .    1    .    2]" 1 
       6155 1 173 THR H    1 218 LEU QD   . . 3.200 1.960 1.871 2.084     .  0 0 "[    .    1    .    2]" 1 
       6156 1 173 THR HA   1 218 LEU QD   . . 4.260 3.178 2.895 3.571     .  0 0 "[    .    1    .    2]" 1 
       6157 1 174 SER QB   1 175 ALA H    . . 4.040 3.084 2.782 3.567     .  0 0 "[    .    1    .    2]" 1 
       6158 1 174 SER QB   1 175 ALA MB   . . 4.790 4.277 3.927 4.745     .  0 0 "[    .    1    .    2]" 1 
       6159 1 175 ALA H    1 225 LEU QD   . . 5.440 4.695 4.390 5.020     .  0 0 "[    .    1    .    2]" 1 
       6160 1 175 ALA HA   1 176 LYS QB   . . 4.720 3.903 3.759 4.001     .  0 0 "[    .    1    .    2]" 1 
       6161 1 175 ALA MB   1 225 LEU QD   . . 2.980 2.496 2.119 2.787     .  0 0 "[    .    1    .    2]" 1 
       6162 1 176 LYS H    1 176 LYS QG   . . 4.700 4.076 3.639 4.348     .  0 0 "[    .    1    .    2]" 1 
       6163 1 176 LYS H    1 177 ASP QB   . . 5.340 4.492 4.129 4.902     .  0 0 "[    .    1    .    2]" 1 
       6164 1 176 LYS HA   1 176 LYS QG   . . 3.500 2.408 2.026 2.792     .  0 0 "[    .    1    .    2]" 1 
       6165 1 176 LYS HA   1 225 LEU QD   . . 3.280 2.847 1.999 3.280     .  0 0 "[    .    1    .    2]" 1 
       6166 1 176 LYS QB   1 177 ASP H    . . 3.710 2.965 2.530 3.712 0.002 19 0 "[    .    1    .    2]" 1 
       6167 1 176 LYS QB   1 225 LEU QD   . . 4.790 4.067 3.672 4.236     .  0 0 "[    .    1    .    2]" 1 
       6168 1 176 LYS QE   1 176 LYS QG   . . 2.600 2.080 1.961 2.146     .  0 0 "[    .    1    .    2]" 1 
       6169 1 176 LYS QG   1 177 ASP H    . . 4.760 4.287 3.854 4.632     .  0 0 "[    .    1    .    2]" 1 
       6170 1 176 LYS QG   1 225 LEU QD   . . 4.520 3.986 3.048 4.501     .  0 0 "[    .    1    .    2]" 1 
       6171 1 176 LYS QE   1 225 LEU QD   . . 4.570 4.251 3.811 4.571 0.001 19 0 "[    .    1    .    2]" 1 
       6172 1 177 ASP HA   1 178 LEU QD   . . 5.200 4.083 3.885 4.286     .  0 0 "[    .    1    .    2]" 1 
       6173 1 177 ASP HA   1 225 LEU QD   . . 3.490 2.508 1.978 3.071     .  0 0 "[    .    1    .    2]" 1 
       6174 1 177 ASP QB   1 178 LEU H    . . 3.140 2.300 1.955 2.720     .  0 0 "[    .    1    .    2]" 1 
       6175 1 177 ASP QB   1 178 LEU QD   . . 4.530 4.206 3.704 4.529     .  0 0 "[    .    1    .    2]" 1 
       6176 1 177 ASP QB   1 179 GLY H    . . 3.820 2.613 2.290 2.830     .  0 0 "[    .    1    .    2]" 1 
       6177 1 177 ASP QB   1 179 GLY QA   . . 5.180 3.667 3.456 3.986     .  0 0 "[    .    1    .    2]" 1 
       6178 1 177 ASP QB   1 225 LEU QD   . . 5.080 3.788 3.196 4.153     .  0 0 "[    .    1    .    2]" 1 
       6179 1 178 LEU H    1 178 LEU QD   . . 3.470 2.799 2.504 3.114     .  0 0 "[    .    1    .    2]" 1 
       6180 1 178 LEU H    1 225 LEU QD   . . 4.440 3.469 2.827 3.885     .  0 0 "[    .    1    .    2]" 1 
       6181 1 178 LEU H    1 226 LEU QD   . . 5.440 5.237 5.031 5.442 0.002 16 0 "[    .    1    .    2]" 1 
       6182 1 178 LEU HA   1 178 LEU QD   . . 3.210 2.687 2.430 2.899     .  0 0 "[    .    1    .    2]" 1 
       6183 1 178 LEU HA   1 225 LEU QD   . . 3.600 3.181 2.817 3.599     .  0 0 "[    .    1    .    2]" 1 
       6184 1 178 LEU QB   1 178 LEU QD   . . 2.620 1.794 1.741 1.855     .  0 0 "[    .    1    .    2]" 1 
       6185 1 178 LEU HG   1 226 LEU QD   . . 4.330 3.710 3.555 4.046     .  0 0 "[    .    1    .    2]" 1 
       6186 1 178 LEU QD   1 179 GLY H    . . 4.130 3.753 3.519 4.133 0.003 16 0 "[    .    1    .    2]" 1 
       6187 1 178 LEU QD   1 181 VAL HB   . . 5.440 4.918 3.949 5.203     .  0 0 "[    .    1    .    2]" 1 
       6188 1 178 LEU QD   1 181 VAL MG1  . . 3.220 2.844 1.917 3.180     .  0 0 "[    .    1    .    2]" 1 
       6189 1 178 LEU QD   1 186 VAL HB   . . 5.000 4.661 4.404 5.005 0.005 17 0 "[    .    1    .    2]" 1 
       6190 1 178 LEU QD   1 186 VAL QG   . . 3.240 2.334 2.067 2.572     .  0 0 "[    .    1    .    2]" 1 
       6191 1 178 LEU QD   1 189 TRP HE3  . . 4.120 2.770 2.560 2.974     .  0 0 "[    .    1    .    2]" 1 
       6192 1 178 LEU QD   1 189 TRP HZ3  . . 3.390 2.903 2.685 3.166     .  0 0 "[    .    1    .    2]" 1 
       6193 1 178 LEU QD   1 189 TRP HZ2  . . 3.940 3.173 2.744 3.568     .  0 0 "[    .    1    .    2]" 1 
       6194 1 178 LEU QD   1 189 TRP HH2  . . 3.950 2.949 2.447 3.493     .  0 0 "[    .    1    .    2]" 1 
       6195 1 178 LEU QD   1 222 THR HB   . . 5.440 4.519 3.981 5.215     .  0 0 "[    .    1    .    2]" 1 
       6196 1 178 LEU QD   1 222 THR MG   . . 3.680 2.579 2.135 2.861     .  0 0 "[    .    1    .    2]" 1 
       6197 1 178 LEU QD   1 225 LEU H    . . 4.400 4.300 4.149 4.402 0.002 15 0 "[    .    1    .    2]" 1 
       6198 1 178 LEU QD   1 225 LEU HB2  . . 3.350 2.442 2.218 2.580     .  0 0 "[    .    1    .    2]" 1 
       6199 1 178 LEU QD   1 225 LEU HB3  . . 3.200 3.052 2.831 3.202 0.002 16 0 "[    .    1    .    2]" 1 
       6200 1 178 LEU QD   1 225 LEU QD   . . 3.250 2.728 2.278 2.976     .  0 0 "[    .    1    .    2]" 1 
       6201 1 178 LEU QD   1 226 LEU H    . . 4.340 3.416 3.007 3.775     .  0 0 "[    .    1    .    2]" 1 
       6202 1 178 LEU QD   1 226 LEU HA   . . 3.250 2.378 2.116 2.847     .  0 0 "[    .    1    .    2]" 1 
       6203 1 178 LEU QD   1 226 LEU HG   . . 3.020 2.328 1.926 2.552     .  0 0 "[    .    1    .    2]" 1 
       6204 1 178 LEU QD   1 226 LEU QD   . . 3.000 1.717 1.645 1.919     .  0 0 "[    .    1    .    2]" 1 
       6205 1 179 GLY QA   1 180 ASN QB   . . 4.380 3.877 3.552 4.173     .  0 0 "[    .    1    .    2]" 1 
       6206 1 180 ASN QB   1 181 VAL H    . . 4.060 3.575 3.000 3.973     .  0 0 "[    .    1    .    2]" 1 
       6207 1 180 ASN QD   1 182 ALA H    . . 4.670 3.326 2.656 4.375     .  0 0 "[    .    1    .    2]" 1 
       6208 1 180 ASN QD   1 182 ALA MB   . . 3.540 2.716 2.089 3.461     .  0 0 "[    .    1    .    2]" 1 
       6209 1 181 VAL HB   1 186 VAL QG   . . 3.390 2.444 2.143 3.049     .  0 0 "[    .    1    .    2]" 1 
       6210 1 181 VAL MG2  1 186 VAL QG   . . 3.870 2.298 1.870 2.661     .  0 0 "[    .    1    .    2]" 1 
       6211 1 182 ALA H    1 183 ASP QB   . . 5.180 5.067 4.724 5.181 0.001  1 0 "[    .    1    .    2]" 1 
       6212 1 182 ALA MB   1 183 ASP QB   . . 4.510 3.857 3.197 4.124     .  0 0 "[    .    1    .    2]" 1 
       6213 1 183 ASP H    1 183 ASP QB   . . 3.280 2.632 2.405 2.752     .  0 0 "[    .    1    .    2]" 1 
       6214 1 184 ALA H    1 186 VAL QG   . . 5.440 4.916 4.712 5.380     .  0 0 "[    .    1    .    2]" 1 
       6215 1 185 TYR H    1 186 VAL QG   . . 5.260 4.307 4.114 4.443     .  0 0 "[    .    1    .    2]" 1 
       6216 1 185 TYR HA   1 186 VAL QG   . . 4.070 3.833 3.702 3.950     .  0 0 "[    .    1    .    2]" 1 
       6217 1 185 TYR QD   1 188 GLU QG   . . 4.460 3.915 3.471 4.460     .  0 0 "[    .    1    .    2]" 1 
       6218 1 186 VAL H    1 186 VAL QG   . . 3.000 2.125 1.925 2.287     .  0 0 "[    .    1    .    2]" 1 
       6219 1 186 VAL H    1 226 LEU QD   . . 5.130 4.746 4.241 4.879     .  0 0 "[    .    1    .    2]" 1 
       6220 1 186 VAL HA   1 186 VAL QG   . . 2.730 2.074 2.046 2.108     .  0 0 "[    .    1    .    2]" 1 
       6221 1 186 VAL HA   1 226 LEU QD   . . 3.520 2.565 2.168 2.712     .  0 0 "[    .    1    .    2]" 1 
       6222 1 186 VAL HB   1 187 ASN QD   . . 4.130 3.441 2.839 4.131 0.001  3 0 "[    .    1    .    2]" 1 
       6223 1 186 VAL HB   1 226 LEU QD   . . 4.320 4.089 3.772 4.182     .  0 0 "[    .    1    .    2]" 1 
       6224 1 186 VAL QG   1 187 ASN H    . . 3.630 3.473 3.447 3.516     .  0 0 "[    .    1    .    2]" 1 
       6225 1 186 VAL QG   1 187 ASN HA   . . 4.370 3.762 3.695 3.905     .  0 0 "[    .    1    .    2]" 1 
       6226 1 186 VAL QG   1 187 ASN QB   . . 4.720 4.520 4.311 4.674     .  0 0 "[    .    1    .    2]" 1 
       6227 1 186 VAL QG   1 187 ASN QD   . . 3.810 3.636 3.304 3.799     .  0 0 "[    .    1    .    2]" 1 
       6228 1 186 VAL QG   1 188 GLU H    . . 4.640 4.535 4.407 4.633     .  0 0 "[    .    1    .    2]" 1 
       6229 1 186 VAL QG   1 189 TRP H    . . 4.440 4.205 4.107 4.259     .  0 0 "[    .    1    .    2]" 1 
       6230 1 186 VAL QG   1 189 TRP HB2  . . 4.410 3.482 3.368 3.557     .  0 0 "[    .    1    .    2]" 1 
       6231 1 186 VAL QG   1 189 TRP HB3  . . 5.000 3.574 3.422 3.734     .  0 0 "[    .    1    .    2]" 1 
       6232 1 186 VAL QG   1 189 TRP HE3  . . 4.360 2.672 2.518 2.838     .  0 0 "[    .    1    .    2]" 1 
       6233 1 186 VAL QG   1 226 LEU QB   . . 3.300 2.590 2.074 2.798     .  0 0 "[    .    1    .    2]" 1 
       6234 1 186 VAL QG   1 226 LEU QD   . . 2.670 1.821 1.730 1.847     .  0 0 "[    .    1    .    2]" 1 
       6235 1 187 ASN QB   1 188 GLU QG   . . 4.420 4.026 3.618 4.405     .  0 0 "[    .    1    .    2]" 1 
       6236 1 188 GLU HA   1 188 GLU QG   . . 3.030 2.281 2.213 2.383     .  0 0 "[    .    1    .    2]" 1 
       6237 1 188 GLU QG   1 189 TRP H    . . 5.260 4.657 4.554 4.739     .  0 0 "[    .    1    .    2]" 1 
       6238 1 188 GLU QG   1 191 THR H    . . 5.340 5.190 5.081 5.324     .  0 0 "[    .    1    .    2]" 1 
       6239 1 189 TRP H    1 226 LEU QD   . . 4.030 3.702 3.602 3.874     .  0 0 "[    .    1    .    2]" 1 
       6240 1 189 TRP HB2  1 226 LEU QD   . . 3.530 2.638 2.457 2.795     .  0 0 "[    .    1    .    2]" 1 
       6241 1 189 TRP HB3  1 226 LEU QD   . . 3.210 1.758 1.725 1.848     .  0 0 "[    .    1    .    2]" 1 
       6242 1 189 TRP HD1  1 226 LEU QD   . . 3.710 3.297 3.139 3.551     .  0 0 "[    .    1    .    2]" 1 
       6243 1 189 TRP HE3  1 226 LEU QD   . . 3.690 2.819 2.498 3.055     .  0 0 "[    .    1    .    2]" 1 
       6244 1 189 TRP HE1  1 226 LEU QD   . . 5.060 4.271 4.083 4.527     .  0 0 "[    .    1    .    2]" 1 
       6245 1 189 TRP HZ3  1 226 LEU QD   . . 4.830 4.165 3.861 4.404     .  0 0 "[    .    1    .    2]" 1 
       6246 1 190 SER H    1 226 LEU QD   . . 3.360 2.491 2.224 2.775     .  0 0 "[    .    1    .    2]" 1 
       6247 1 190 SER HA   1 223 LEU QD   . . 2.890 2.118 1.900 2.608     .  0 0 "[    .    1    .    2]" 1 
       6248 1 190 SER HA   1 226 LEU QD   . . 3.010 2.350 2.145 2.750     .  0 0 "[    .    1    .    2]" 1 
       6249 1 190 SER QB   1 194 GLU QB   . . 5.340 5.105 4.796 5.282     .  0 0 "[    .    1    .    2]" 1 
       6250 1 190 SER QB   1 223 LEU QD   . . 3.470 2.661 2.275 3.232     .  0 0 "[    .    1    .    2]" 1 
       6251 1 191 THR H    1 194 GLU QB   . . 5.340 4.870 4.761 5.080     .  0 0 "[    .    1    .    2]" 1 
       6252 1 191 THR H    1 223 LEU QD   . . 5.200 4.655 4.454 4.908     .  0 0 "[    .    1    .    2]" 1 
       6253 1 191 THR HA   1 194 GLU QB   . . 3.240 2.574 2.432 2.765     .  0 0 "[    .    1    .    2]" 1 
       6254 1 191 THR HA   1 194 GLU QG   . . 3.920 3.321 2.869 3.791     .  0 0 "[    .    1    .    2]" 1 
       6255 1 192 SER H    1 194 GLU QB   . . 5.340 4.720 4.655 4.821     .  0 0 "[    .    1    .    2]" 1 
       6256 1 192 SER H    1 223 LEU QD   . . 5.440 5.183 4.888 5.443 0.003  8 0 "[    .    1    .    2]" 1 
       6257 1 192 SER HA   1 196 VAL QG   . . 4.740 3.938 3.732 4.116     .  0 0 "[    .    1    .    2]" 1 
       6258 1 192 SER HB3  1 196 VAL QG   . . 4.950 3.487 3.183 3.740     .  0 0 "[    .    1    .    2]" 1 
       6259 1 193 ILE H    1 194 GLU QB   . . 4.820 4.570 4.508 4.663     .  0 0 "[    .    1    .    2]" 1 
       6260 1 193 ILE H    1 194 GLU QG   . . 4.970 4.893 4.756 4.968     .  0 0 "[    .    1    .    2]" 1 
       6261 1 193 ILE HA   1 196 VAL QG   . . 3.260 2.723 2.420 2.938     .  0 0 "[    .    1    .    2]" 1 
       6262 1 193 ILE HA   1 219 LEU QD   . . 3.730 2.847 2.589 3.430     .  0 0 "[    .    1    .    2]" 1 
       6263 1 193 ILE HA   1 223 LEU QD   . . 5.330 4.762 4.451 5.034     .  0 0 "[    .    1    .    2]" 1 
       6264 1 193 ILE HB   1 223 LEU QD   . . 3.040 2.488 2.012 2.880     .  0 0 "[    .    1    .    2]" 1 
       6265 1 193 ILE HB   1 226 LEU QD   . . 4.660 4.020 3.851 4.187     .  0 0 "[    .    1    .    2]" 1 
       6266 1 193 ILE MG   1 219 LEU QB   . . 3.030 2.024 1.890 2.318     .  0 0 "[    .    1    .    2]" 1 
       6267 1 193 ILE MG   1 223 LEU QD   . . 2.970 2.489 2.248 2.762     .  0 0 "[    .    1    .    2]" 1 
       6268 1 193 ILE MG   1 226 LEU QD   . . 4.830 4.316 4.192 4.423     .  0 0 "[    .    1    .    2]" 1 
       6269 1 193 ILE HG12 1 226 LEU QD   . . 4.300 3.865 3.764 4.022     .  0 0 "[    .    1    .    2]" 1 
       6270 1 194 GLU H    1 194 GLU QB   . . 2.890 2.219 2.173 2.303     .  0 0 "[    .    1    .    2]" 1 
       6271 1 194 GLU H    1 194 GLU QG   . . 2.950 2.772 2.595 2.874     .  0 0 "[    .    1    .    2]" 1 
       6272 1 194 GLU H    1 223 LEU QD   . . 4.330 3.410 3.024 3.723     .  0 0 "[    .    1    .    2]" 1 
       6273 1 194 GLU HA   1 194 GLU QG   . . 2.850 2.179 2.105 2.333     .  0 0 "[    .    1    .    2]" 1 
       6274 1 194 GLU QB   1 194 GLU QG   . . 2.320 2.042 2.025 2.069     .  0 0 "[    .    1    .    2]" 1 
       6275 1 194 GLU QB   1 195 ASN H    . . 3.450 3.027 2.921 3.121     .  0 0 "[    .    1    .    2]" 1 
       6276 1 194 GLU QB   1 195 ASN HD22 . . 5.340 4.384 4.050 4.518     .  0 0 "[    .    1    .    2]" 1 
       6277 1 194 GLU QB   1 197 LEU MD1  . . 5.060 4.292 3.797 4.703     .  0 0 "[    .    1    .    2]" 1 
       6278 1 194 GLU QG   1 195 ASN H    . . 5.060 4.437 4.366 4.493     .  0 0 "[    .    1    .    2]" 1 
       6279 1 194 GLU QG   1 197 LEU HG   . . 4.390 4.200 4.071 4.386     .  0 0 "[    .    1    .    2]" 1 
       6280 1 194 GLU QG   1 197 LEU MD2  . . 3.090 2.727 2.492 2.936     .  0 0 "[    .    1    .    2]" 1 
       6281 1 194 GLU QG   1 223 LEU QD   . . 2.910 2.346 2.051 2.702     .  0 0 "[    .    1    .    2]" 1 
       6282 1 195 ASN H    1 196 VAL QG   . . 5.440 3.602 3.436 3.726     .  0 0 "[    .    1    .    2]" 1 
       6283 1 195 ASN H    1 219 LEU QD   . . 5.340 5.016 4.878 5.160     .  0 0 "[    .    1    .    2]" 1 
       6284 1 195 ASN HA   1 198 LYS QG   . . 4.520 3.816 1.975 4.165     .  0 0 "[    .    1    .    2]" 1 
       6285 1 195 ASN HB2  1 196 VAL QG   . . 4.390 3.571 3.461 3.676     .  0 0 "[    .    1    .    2]" 1 
       6286 1 195 ASN HB3  1 196 VAL QG   . . 4.330 3.634 3.526 3.777     .  0 0 "[    .    1    .    2]" 1 
       6287 1 196 VAL H    1 196 VAL QG   . . 2.860 2.259 2.100 2.449     .  0 0 "[    .    1    .    2]" 1 
       6288 1 196 VAL H    1 219 LEU QD   . . 3.790 3.681 3.585 3.815 0.025  8 0 "[    .    1    .    2]" 1 
       6289 1 196 VAL HA   1 199 ARG QB   . . 4.100 2.985 2.750 3.237     .  0 0 "[    .    1    .    2]" 1 
       6290 1 196 VAL HA   1 219 LEU QD   . . 5.140 3.945 3.759 4.363     .  0 0 "[    .    1    .    2]" 1 
       6291 1 196 VAL HB   1 219 LEU QD   . . 3.410 2.026 1.937 2.134     .  0 0 "[    .    1    .    2]" 1 
       6292 1 196 VAL QG   1 197 LEU H    . . 3.550 3.306 3.053 3.516     .  0 0 "[    .    1    .    2]" 1 
       6293 1 196 VAL QG   1 197 LEU HA   . . 3.870 3.521 3.318 3.837     .  0 0 "[    .    1    .    2]" 1 
       6294 1 196 VAL QG   1 198 LYS H    . . 4.750 4.440 4.323 4.609     .  0 0 "[    .    1    .    2]" 1 
       6295 1 196 VAL QG   1 199 ARG H    . . 5.340 4.541 4.408 4.789     .  0 0 "[    .    1    .    2]" 1 
       6296 1 196 VAL QG   1 200 TYR H    . . 5.250 4.696 4.241 5.265 0.015 10 0 "[    .    1    .    2]" 1 
       6297 1 196 VAL QG   1 200 TYR QD   . . 3.660 3.083 2.745 3.397     .  0 0 "[    .    1    .    2]" 1 
       6298 1 196 VAL QG   1 200 TYR QE   . . 3.890 3.209 1.953 3.885     .  0 0 "[    .    1    .    2]" 1 
       6299 1 196 VAL QG   1 203 ILE MD   . . 4.360 3.815 3.368 4.072     .  0 0 "[    .    1    .    2]" 1 
       6300 1 196 VAL QG   1 206 VAL QG   . . 4.660 3.970 3.798 4.177     .  0 0 "[    .    1    .    2]" 1 
       6301 1 196 VAL QG   1 219 LEU HG   . . 4.140 3.526 2.869 3.818     .  0 0 "[    .    1    .    2]" 1 
       6302 1 196 VAL QG   1 219 LEU QD   . . 2.900 1.894 1.780 2.200     .  0 0 "[    .    1    .    2]" 1 
       6303 1 197 LEU H    1 219 LEU QD   . . 3.540 2.714 2.242 3.445     .  0 0 "[    .    1    .    2]" 1 
       6304 1 197 LEU HA   1 219 LEU QB   . . 4.760 3.985 3.651 4.299     .  0 0 "[    .    1    .    2]" 1 
       6305 1 197 LEU HA   1 219 LEU QD   . . 3.460 2.548 1.989 3.469 0.009 10 0 "[    .    1    .    2]" 1 
       6306 1 197 LEU HB3  1 219 LEU QD   . . 4.160 2.161 1.884 2.867     .  0 0 "[    .    1    .    2]" 1 
       6307 1 197 LEU MD2  1 219 LEU QB   . . 3.170 2.463 1.961 2.893     .  0 0 "[    .    1    .    2]" 1 
       6308 1 198 LYS H    1 198 LYS QG   . . 3.140 2.971 2.310 3.149 0.009 14 0 "[    .    1    .    2]" 1 
       6309 1 198 LYS H    1 199 ARG QB   . . 4.860 4.025 3.632 4.234     .  0 0 "[    .    1    .    2]" 1 
       6310 1 198 LYS QB   1 199 ARG QB   . . 5.340 4.026 3.891 4.741     .  0 0 "[    .    1    .    2]" 1 
       6311 1 198 LYS QG   1 199 ARG H    . . 5.000 4.214 2.278 4.440     .  0 0 "[    .    1    .    2]" 1 
       6312 1 199 ARG HA   1 199 ARG QG   . . 3.410 2.827 2.296 3.098     .  0 0 "[    .    1    .    2]" 1 
       6313 1 199 ARG HA   1 199 ARG QD   . . 4.070 2.448 2.094 3.900     .  0 0 "[    .    1    .    2]" 1 
       6314 1 199 ARG QB   1 200 TYR H    . . 3.570 2.895 2.416 3.425     .  0 0 "[    .    1    .    2]" 1 
       6315 1 199 ARG QB   1 200 TYR QD   . . 5.190 3.279 2.890 3.742     .  0 0 "[    .    1    .    2]" 1 
       6316 1 199 ARG QB   1 200 TYR QE   . . 5.340 3.417 3.128 3.726     .  0 0 "[    .    1    .    2]" 1 
       6317 1 199 ARG QG   1 200 TYR H    . . 4.980 3.977 3.371 4.481     .  0 0 "[    .    1    .    2]" 1 
       6318 1 199 ARG QG   1 200 TYR HA   . . 5.340 4.243 3.801 4.635     .  0 0 "[    .    1    .    2]" 1 
       6319 1 199 ARG QG   1 200 TYR QD   . . 5.290 3.390 2.880 4.392     .  0 0 "[    .    1    .    2]" 1 
       6320 1 199 ARG QG   1 200 TYR QE   . . 5.340 2.968 2.656 4.286     .  0 0 "[    .    1    .    2]" 1 
       6321 1 199 ARG QD   1 200 TYR HA   . . 5.340 5.010 4.471 5.333     .  0 0 "[    .    1    .    2]" 1 
       6322 1 199 ARG QD   1 200 TYR QD   . . 5.340 4.462 3.361 4.748     .  0 0 "[    .    1    .    2]" 1 
       6323 1 199 ARG QD   1 200 TYR QE   . . 5.340 4.029 2.489 4.747     .  0 0 "[    .    1    .    2]" 1 
       6324 1 200 TYR HB3  1 202 ASN QB   . . 4.640 4.176 3.579 4.535     .  0 0 "[    .    1    .    2]" 1 
       6325 1 201 ARG H    1 201 ARG QB   . . 3.420 2.778 2.436 3.420 0.000 15 0 "[    .    1    .    2]" 1 
       6326 1 201 ARG H    1 202 ASN QB   . . 5.010 3.875 3.467 4.724     .  0 0 "[    .    1    .    2]" 1 
       6327 1 201 ARG QB   1 201 ARG QD   . . 3.300 2.095 1.948 2.445     .  0 0 "[    .    1    .    2]" 1 
       6328 1 201 ARG QB   1 202 ASN HA   . . 5.030 4.393 4.336 4.439     .  0 0 "[    .    1    .    2]" 1 
       6329 1 202 ASN QB   1 203 ILE H    . . 4.210 3.695 3.684 3.709     .  0 0 "[    .    1    .    2]" 1 
       6330 1 203 ILE MG   1 215 ASP QB   . . 5.200 4.224 3.875 4.440     .  0 0 "[    .    1    .    2]" 1 
       6331 1 203 ILE MG   1 219 LEU QD   . . 4.590 3.655 3.495 3.981     .  0 0 "[    .    1    .    2]" 1 
       6332 1 203 ILE MD   1 216 LYS QG   . . 4.220 2.364 1.930 4.095     .  0 0 "[    .    1    .    2]" 1 
       6333 1 203 ILE MD   1 219 LEU QD   . . 3.740 2.666 2.261 3.505     .  0 0 "[    .    1    .    2]" 1 
       6334 1 204 ASN HA   1 204 ASN QD   . . 4.510 3.154 2.365 3.917     .  0 0 "[    .    1    .    2]" 1 
       6335 1 205 ALA H    1 215 ASP QB   . . 5.340 5.309 5.223 5.344 0.004 12 0 "[    .    1    .    2]" 1 
       6336 1 205 ALA HA   1 206 VAL QG   . . 4.030 3.573 3.468 3.716     .  0 0 "[    .    1    .    2]" 1 
       6337 1 205 ALA HA   1 213 VAL QG   . . 4.180 3.512 3.180 3.748     .  0 0 "[    .    1    .    2]" 1 
       6338 1 205 ALA HA   1 215 ASP QB   . . 4.260 3.681 3.538 3.824     .  0 0 "[    .    1    .    2]" 1 
       6339 1 205 ALA HA   1 218 LEU QD   . . 5.310 5.247 5.055 5.339 0.029  9 0 "[    .    1    .    2]" 1 
       6340 1 205 ALA MB   1 213 VAL QG   . . 2.810 2.251 1.935 2.451     .  0 0 "[    .    1    .    2]" 1 
       6341 1 206 VAL H    1 206 VAL QG   . . 3.100 2.541 2.299 2.723     .  0 0 "[    .    1    .    2]" 1 
       6342 1 206 VAL H    1 213 VAL QG   . . 3.330 3.054 2.750 3.258     .  0 0 "[    .    1    .    2]" 1 
       6343 1 206 VAL H    1 218 LEU QD   . . 4.170 3.566 3.478 3.680     .  0 0 "[    .    1    .    2]" 1 
       6344 1 206 VAL HA   1 206 VAL QG   . . 2.790 2.128 2.105 2.148     .  0 0 "[    .    1    .    2]" 1 
       6345 1 206 VAL HA   1 207 VAL QG   . . 3.750 3.660 3.571 3.755 0.005  9 0 "[    .    1    .    2]" 1 
       6346 1 206 VAL HA   1 218 LEU QD   . . 5.440 3.966 3.881 4.101     .  0 0 "[    .    1    .    2]" 1 
       6347 1 206 VAL HA   1 219 LEU QD   . . 5.440 4.833 4.472 5.087     .  0 0 "[    .    1    .    2]" 1 
       6348 1 206 VAL HB   1 218 LEU QB   . . 4.180 2.981 2.897 3.058     .  0 0 "[    .    1    .    2]" 1 
       6349 1 206 VAL HB   1 218 LEU QD   . . 3.180 1.956 1.931 1.971     .  0 0 "[    .    1    .    2]" 1 
       6350 1 206 VAL QG   1 207 VAL H    . . 3.310 2.578 2.319 2.803     .  0 0 "[    .    1    .    2]" 1 
       6351 1 206 VAL QG   1 208 PRO QD   . . 4.840 2.891 2.206 3.449     .  0 0 "[    .    1    .    2]" 1 
       6352 1 206 VAL QG   1 214 GLY H    . . 4.700 3.900 3.813 4.066     .  0 0 "[    .    1    .    2]" 1 
       6353 1 206 VAL QG   1 215 ASP H    . . 4.630 3.582 3.518 3.676     .  0 0 "[    .    1    .    2]" 1 
       6354 1 206 VAL QG   1 215 ASP HA   . . 3.820 2.673 2.575 2.843     .  0 0 "[    .    1    .    2]" 1 
       6355 1 206 VAL QG   1 215 ASP QB   . . 5.280 3.857 3.790 3.990     .  0 0 "[    .    1    .    2]" 1 
       6356 1 206 VAL QG   1 216 LYS H    . . 4.720 3.054 2.970 3.169     .  0 0 "[    .    1    .    2]" 1 
       6357 1 206 VAL QG   1 216 LYS HA   . . 3.030 1.985 1.925 2.117     .  0 0 "[    .    1    .    2]" 1 
       6358 1 206 VAL QG   1 217 GLY H    . . 4.710 4.005 3.973 4.050     .  0 0 "[    .    1    .    2]" 1 
       6359 1 206 VAL QG   1 218 LEU QB   . . 3.120 2.094 1.995 2.254     .  0 0 "[    .    1    .    2]" 1 
       6360 1 206 VAL QG   1 218 LEU HG   . . 2.960 3.038 3.025 3.067 0.107 15 0 "[    .    1    .    2]" 1 
       6361 1 206 VAL QG   1 218 LEU QD   . . 3.580 1.840 1.801 1.870     .  0 0 "[    .    1    .    2]" 1 
       6362 1 206 VAL QG   1 219 LEU H    . . 4.060 3.260 3.110 3.433     .  0 0 "[    .    1    .    2]" 1 
       6363 1 206 VAL QG   1 219 LEU QD   . . 3.040 2.147 1.910 2.333     .  0 0 "[    .    1    .    2]" 1 
       6364 1 207 VAL H    1 207 VAL QG   . . 2.970 2.622 2.548 2.688     .  0 0 "[    .    1    .    2]" 1 
       6365 1 207 VAL H    1 213 VAL QG   . . 5.440 3.727 3.557 3.951     .  0 0 "[    .    1    .    2]" 1 
       6366 1 207 VAL H    1 218 LEU QD   . . 5.440 4.156 3.961 4.362     .  0 0 "[    .    1    .    2]" 1 
       6367 1 207 VAL HA   1 208 PRO QG   . . 4.470 3.766 3.757 3.801     .  0 0 "[    .    1    .    2]" 1 
       6368 1 207 VAL HA   1 208 PRO QD   . . 3.250 1.853 1.844 1.892     .  0 0 "[    .    1    .    2]" 1 
       6369 1 207 VAL QG   1 208 PRO QD   . . 3.290 2.613 2.339 3.024     .  0 0 "[    .    1    .    2]" 1 
       6370 1 207 VAL QG   1 213 VAL H    . . 4.790 4.023 3.702 4.507     .  0 0 "[    .    1    .    2]" 1 
       6371 1 207 VAL QG   1 213 VAL HA   . . 3.620 3.096 2.846 3.493     .  0 0 "[    .    1    .    2]" 1 
       6372 1 207 VAL QG   1 213 VAL HB   . . 4.380 3.438 2.091 4.165     .  0 0 "[    .    1    .    2]" 1 
       6373 1 207 VAL QG   1 213 VAL QG   . . 2.580 1.760 1.618 1.951     .  0 0 "[    .    1    .    2]" 1 
       6374 1 207 VAL QG   1 214 GLY H    . . 4.560 3.936 3.686 4.297     .  0 0 "[    .    1    .    2]" 1 
       6375 1 208 PRO QB   1 210 HIS H    . . 3.550 2.420 2.258 2.512     .  0 0 "[    .    1    .    2]" 1 
       6376 1 208 PRO QB   1 213 VAL HA   . . 5.340 5.218 4.921 5.370 0.030  3 0 "[    .    1    .    2]" 1 
       6377 1 208 PRO QB   1 218 LEU QD   . . 3.600 2.698 2.491 2.844     .  0 0 "[    .    1    .    2]" 1 
       6378 1 208 PRO QG   1 209 GLY H    . . 5.030 3.804 3.682 4.162     .  0 0 "[    .    1    .    2]" 1 
       6379 1 208 PRO QG   1 211 GLY QA   . . 4.790 3.312 3.122 3.658     .  0 0 "[    .    1    .    2]" 1 
       6380 1 208 PRO QG   1 218 LEU QD   . . 3.470 2.443 2.031 2.749     .  0 0 "[    .    1    .    2]" 1 
       6381 1 208 PRO QD   1 209 GLY H    . . 4.960 4.827 4.774 4.965 0.005 17 0 "[    .    1    .    2]" 1 
       6382 1 208 PRO QD   1 210 HIS H    . . 5.350 5.326 5.090 5.383 0.033 18 0 "[    .    1    .    2]" 1 
       6383 1 208 PRO QD   1 213 VAL HA   . . 4.010 2.184 1.902 2.363     .  0 0 "[    .    1    .    2]" 1 
       6384 1 208 PRO QD   1 213 VAL QG   . . 3.720 2.981 2.654 3.358     .  0 0 "[    .    1    .    2]" 1 
       6385 1 208 PRO QD   1 214 GLY H    . . 4.040 3.308 3.050 3.493     .  0 0 "[    .    1    .    2]" 1 
       6386 1 208 PRO QD   1 218 LEU HG   . . 5.160 4.444 4.368 4.482     .  0 0 "[    .    1    .    2]" 1 
       6387 1 208 PRO QD   1 218 LEU QD   . . 3.200 1.994 1.961 2.014     .  0 0 "[    .    1    .    2]" 1 
       6388 1 211 GLY QA   1 212 GLU H    . . 2.990 2.175 2.117 2.229     .  0 0 "[    .    1    .    2]" 1 
       6389 1 211 GLY QA   1 212 GLU HA   . . 4.950 4.095 4.020 4.139     .  0 0 "[    .    1    .    2]" 1 
       6390 1 211 GLY QA   1 212 GLU QG   . . 4.380 3.346 3.069 3.765     .  0 0 "[    .    1    .    2]" 1 
       6391 1 212 GLU H    1 212 GLU QB   . . 3.390 3.327 3.181 3.409 0.019 12 0 "[    .    1    .    2]" 1 
       6392 1 212 GLU H    1 212 GLU QG   . . 2.890 2.623 2.304 2.754     .  0 0 "[    .    1    .    2]" 1 
       6393 1 212 GLU HA   1 212 GLU QG   . . 3.430 3.338 3.317 3.374     .  0 0 "[    .    1    .    2]" 1 
       6394 1 212 GLU HA   1 213 VAL QG   . . 3.820 3.591 3.468 3.835 0.015 20 0 "[    .    1    .    2]" 1 
       6395 1 212 GLU QB   1 213 VAL H    . . 3.340 2.473 2.240 2.908     .  0 0 "[    .    1    .    2]" 1 
       6396 1 212 GLU QB   1 213 VAL QG   . . 4.300 3.769 3.239 3.995     .  0 0 "[    .    1    .    2]" 1 
       6397 1 212 GLU QG   1 213 VAL H    . . 4.430 3.724 3.352 4.231     .  0 0 "[    .    1    .    2]" 1 
       6398 1 213 VAL H    1 213 VAL QG   . . 2.680 2.148 1.913 2.418     .  0 0 "[    .    1    .    2]" 1 
       6399 1 213 VAL HA   1 213 VAL QG   . . 2.650 2.124 2.040 2.321     .  0 0 "[    .    1    .    2]" 1 
       6400 1 213 VAL HA   1 218 LEU QD   . . 4.410 3.308 3.163 3.495     .  0 0 "[    .    1    .    2]" 1 
       6401 1 213 VAL QG   1 214 GLY H    . . 2.880 2.161 1.959 2.443     .  0 0 "[    .    1    .    2]" 1 
       6402 1 213 VAL QG   1 214 GLY HA2  . . 3.950 3.396 3.142 3.666     .  0 0 "[    .    1    .    2]" 1 
       6403 1 213 VAL QG   1 215 ASP HA   . . 5.000 4.536 4.424 4.694     .  0 0 "[    .    1    .    2]" 1 
       6404 1 214 GLY H    1 218 LEU QD   . . 3.370 2.643 2.396 2.902     .  0 0 "[    .    1    .    2]" 1 
       6405 1 214 GLY HA2  1 218 LEU QD   . . 4.020 3.906 3.824 3.968     .  0 0 "[    .    1    .    2]" 1 
       6406 1 214 GLY HA3  1 218 LEU QB   . . 5.150 5.097 5.003 5.156 0.006 10 0 "[    .    1    .    2]" 1 
       6407 1 214 GLY HA3  1 218 LEU QD   . . 3.040 2.714 2.609 2.779     .  0 0 "[    .    1    .    2]" 1 
       6408 1 215 ASP H    1 218 LEU QD   . . 3.270 2.734 2.690 2.769     .  0 0 "[    .    1    .    2]" 1 
       6409 1 215 ASP HA   1 218 LEU QD   . . 5.310 4.348 4.287 4.377     .  0 0 "[    .    1    .    2]" 1 
       6410 1 215 ASP QB   1 216 LYS H    . . 3.030 1.947 1.922 1.987     .  0 0 "[    .    1    .    2]" 1 
       6411 1 215 ASP QB   1 216 LYS HA   . . 4.530 4.471 4.458 4.495     .  0 0 "[    .    1    .    2]" 1 
       6412 1 215 ASP QB   1 216 LYS HB3  . . 4.560 3.865 3.784 4.058     .  0 0 "[    .    1    .    2]" 1 
       6413 1 216 LYS HA   1 216 LYS QG   . . 3.650 2.623 2.426 3.331     .  0 0 "[    .    1    .    2]" 1 
       6414 1 216 LYS HA   1 219 LEU QB   . . 5.340 3.977 3.750 4.122     .  0 0 "[    .    1    .    2]" 1 
       6415 1 216 LYS HA   1 219 LEU QD   . . 3.520 2.157 1.952 2.560     .  0 0 "[    .    1    .    2]" 1 
       6416 1 216 LYS HB3  1 219 LEU QD   . . 5.440 4.188 3.709 4.847     .  0 0 "[    .    1    .    2]" 1 
       6417 1 216 LYS QG   1 217 GLY H    . . 4.660 3.762 2.252 4.293     .  0 0 "[    .    1    .    2]" 1 
       6418 1 217 GLY H    1 218 LEU QD   . . 5.440 4.507 4.441 4.568     .  0 0 "[    .    1    .    2]" 1 
       6419 1 217 GLY H    1 219 LEU QD   . . 5.260 4.541 4.400 4.693     .  0 0 "[    .    1    .    2]" 1 
       6420 1 217 GLY H    1 220 LEU QD   . . 4.720 3.984 3.884 4.207     .  0 0 "[    .    1    .    2]" 1 
       6421 1 217 GLY HA2  1 220 LEU QB   . . 3.760 3.123 2.993 3.349     .  0 0 "[    .    1    .    2]" 1 
       6422 1 217 GLY HA2  1 220 LEU QD   . . 3.780 1.911 1.896 2.057     .  0 0 "[    .    1    .    2]" 1 
       6423 1 217 GLY HA3  1 218 LEU QD   . . 5.440 4.140 4.044 4.225     .  0 0 "[    .    1    .    2]" 1 
       6424 1 217 GLY HA3  1 220 LEU QB   . . 4.500 4.219 4.154 4.361     .  0 0 "[    .    1    .    2]" 1 
       6425 1 217 GLY HA3  1 220 LEU QD   . . 4.130 3.178 3.125 3.260     .  0 0 "[    .    1    .    2]" 1 
       6426 1 218 LEU H    1 218 LEU QB   . . 3.160 2.508 2.482 2.529     .  0 0 "[    .    1    .    2]" 1 
       6427 1 218 LEU H    1 218 LEU QD   . . 3.560 2.790 2.729 2.854     .  0 0 "[    .    1    .    2]" 1 
       6428 1 218 LEU H    1 219 LEU QD   . . 4.330 3.886 3.646 4.083     .  0 0 "[    .    1    .    2]" 1 
       6429 1 218 LEU HA   1 218 LEU QD   . . 2.800 1.953 1.933 1.996     .  0 0 "[    .    1    .    2]" 1 
       6430 1 218 LEU HA   1 219 LEU QD   . . 5.440 4.930 4.411 5.221     .  0 0 "[    .    1    .    2]" 1 
       6431 1 218 LEU QB   1 218 LEU QD   . . 2.580 1.922 1.914 1.930     .  0 0 "[    .    1    .    2]" 1 
       6432 1 218 LEU QB   1 219 LEU H    . . 3.470 2.436 2.358 2.531     .  0 0 "[    .    1    .    2]" 1 
       6433 1 218 LEU QB   1 219 LEU QD   . . 3.390 3.043 2.420 3.392 0.002 17 0 "[    .    1    .    2]" 1 
       6434 1 218 LEU QD   1 219 LEU H    . . 4.560 4.037 4.007 4.079     .  0 0 "[    .    1    .    2]" 1 
       6435 1 218 LEU QD   1 221 HIS H    . . 5.440 4.673 4.610 4.746     .  0 0 "[    .    1    .    2]" 1 
       6436 1 218 LEU QD   1 221 HIS HB2  . . 4.610 4.180 3.927 4.400     .  0 0 "[    .    1    .    2]" 1 
       6437 1 218 LEU QD   1 221 HIS HB3  . . 4.220 3.560 3.429 3.645     .  0 0 "[    .    1    .    2]" 1 
       6438 1 218 LEU QD   1 221 HIS HD2  . . 4.540 4.064 3.528 4.410     .  0 0 "[    .    1    .    2]" 1 
       6439 1 218 LEU QD   1 222 THR HG1  . . 5.440 4.734 4.608 4.914     .  0 0 "[    .    1    .    2]" 1 
       6440 1 219 LEU H    1 219 LEU QB   . . 3.260 2.373 2.247 2.496     .  0 0 "[    .    1    .    2]" 1 
       6441 1 219 LEU H    1 219 LEU QD   . . 3.100 2.232 1.879 2.520     .  0 0 "[    .    1    .    2]" 1 
       6442 1 219 LEU H    1 220 LEU QB   . . 4.950 4.926 4.870 4.957 0.007  6 0 "[    .    1    .    2]" 1 
       6443 1 219 LEU HA   1 219 LEU QD   . . 2.890 2.739 1.897 2.902 0.012 17 0 "[    .    1    .    2]" 1 
       6444 1 219 LEU QB   1 219 LEU QD   . . 2.610 1.845 1.747 2.033     .  0 0 "[    .    1    .    2]" 1 
       6445 1 219 LEU QB   1 220 LEU H    . . 3.510 2.521 2.465 2.601     .  0 0 "[    .    1    .    2]" 1 
       6446 1 219 LEU QB   1 221 HIS H    . . 5.340 4.660 4.627 4.679     .  0 0 "[    .    1    .    2]" 1 
       6447 1 219 LEU QD   1 220 LEU H    . . 4.320 3.774 3.713 3.826     .  0 0 "[    .    1    .    2]" 1 
       6448 1 219 LEU QD   1 222 THR H    . . 5.440 5.288 4.604 5.457 0.017 20 0 "[    .    1    .    2]" 1 
       6449 1 219 LEU QD   1 222 THR HG1  . . 5.440 4.341 3.600 4.799     .  0 0 "[    .    1    .    2]" 1 
       6450 1 220 LEU H    1 220 LEU QB   . . 3.130 2.576 2.565 2.590     .  0 0 "[    .    1    .    2]" 1 
       6451 1 220 LEU H    1 220 LEU QD   . . 3.110 2.955 2.943 2.974     .  0 0 "[    .    1    .    2]" 1 
       6452 1 220 LEU H    1 223 LEU QD   . . 4.800 4.582 3.959 4.801 0.001  6 0 "[    .    1    .    2]" 1 
       6453 1 220 LEU HA   1 220 LEU QD   . . 2.390 2.373 2.352 2.385     .  0 0 "[    .    1    .    2]" 1 
       6454 1 220 LEU HA   1 223 LEU QB   . . 3.920 3.492 3.297 3.694     .  0 0 "[    .    1    .    2]" 1 
       6455 1 220 LEU HA   1 223 LEU QD   . . 3.170 2.319 1.899 2.600     .  0 0 "[    .    1    .    2]" 1 
       6456 1 220 LEU QB   1 220 LEU QD   . . 2.370 1.828 1.820 1.848     .  0 0 "[    .    1    .    2]" 1 
       6457 1 220 LEU QB   1 221 HIS H    . . 3.610 2.524 2.507 2.550     .  0 0 "[    .    1    .    2]" 1 
       6458 1 220 LEU QD   1 221 HIS H    . . 3.790 3.818 3.803 3.838 0.048 20 0 "[    .    1    .    2]" 1 
       6459 1 221 HIS H    1 223 LEU QD   . . 5.360 5.040 4.538 5.269     .  0 0 "[    .    1    .    2]" 1 
       6460 1 221 HIS H    1 224 ASP QB   . . 5.340 5.108 4.926 5.254     .  0 0 "[    .    1    .    2]" 1 
       6461 1 221 HIS HA   1 224 ASP QB   . . 3.680 2.681 2.470 2.982     .  0 0 "[    .    1    .    2]" 1 
       6462 1 221 HIS HD2  1 225 LEU QD   . . 3.680 2.755 2.282 3.317     .  0 0 "[    .    1    .    2]" 1 
       6463 1 221 HIS HE1  1 225 LEU QD   . . 3.260 2.947 2.569 3.146     .  0 0 "[    .    1    .    2]" 1 
       6464 1 222 THR H    1 223 LEU QD   . . 4.850 4.755 4.322 4.854 0.004 17 0 "[    .    1    .    2]" 1 
       6465 1 222 THR H    1 225 LEU QD   . . 4.510 4.179 3.977 4.329     .  0 0 "[    .    1    .    2]" 1 
       6466 1 222 THR HA   1 223 LEU QD   . . 5.420 5.396 5.197 5.425 0.005  8 0 "[    .    1    .    2]" 1 
       6467 1 222 THR HA   1 225 LEU QD   . . 4.610 2.203 2.068 2.319     .  0 0 "[    .    1    .    2]" 1 
       6468 1 222 THR HA   1 226 LEU QD   . . 4.760 4.236 3.924 4.423     .  0 0 "[    .    1    .    2]" 1 
       6469 1 222 THR HB   1 223 LEU QD   . . 5.440 3.900 3.489 4.132     .  0 0 "[    .    1    .    2]" 1 
       6470 1 222 THR HB   1 225 LEU QD   . . 4.520 4.491 4.323 4.520 0.000 16 0 "[    .    1    .    2]" 1 
       6471 1 222 THR HB   1 226 LEU QD   . . 4.960 3.386 2.824 3.911     .  0 0 "[    .    1    .    2]" 1 
       6472 1 222 THR MG   1 225 LEU QD   . . 3.130 2.595 2.406 2.870     .  0 0 "[    .    1    .    2]" 1 
       6473 1 222 THR MG   1 226 LEU QD   . . 3.490 2.935 2.284 3.408     .  0 0 "[    .    1    .    2]" 1 
       6474 1 222 THR HG1  1 225 LEU QD   . . 5.020 4.510 4.217 4.802     .  0 0 "[    .    1    .    2]" 1 
       6475 1 223 LEU H    1 223 LEU QB   . . 3.090 2.423 2.366 2.464     .  0 0 "[    .    1    .    2]" 1 
       6476 1 223 LEU H    1 223 LEU QD   . . 3.320 3.041 2.804 3.158     .  0 0 "[    .    1    .    2]" 1 
       6477 1 223 LEU H    1 224 ASP QB   . . 4.850 4.400 4.324 4.528     .  0 0 "[    .    1    .    2]" 1 
       6478 1 223 LEU H    1 225 LEU QD   . . 5.440 4.853 4.718 5.003     .  0 0 "[    .    1    .    2]" 1 
       6479 1 223 LEU H    1 226 LEU QD   . . 4.300 3.705 3.570 3.890     .  0 0 "[    .    1    .    2]" 1 
       6480 1 223 LEU HA   1 223 LEU QD   . . 2.630 2.260 2.039 2.629     .  0 0 "[    .    1    .    2]" 1 
       6481 1 223 LEU HA   1 226 LEU QD   . . 3.090 1.929 1.881 2.065     .  0 0 "[    .    1    .    2]" 1 
       6482 1 223 LEU QB   1 223 LEU QD   . . 2.530 1.888 1.782 1.931     .  0 0 "[    .    1    .    2]" 1 
       6483 1 223 LEU QB   1 224 ASP H    . . 3.170 2.567 2.480 2.626     .  0 0 "[    .    1    .    2]" 1 
       6484 1 223 LEU QB   1 224 ASP HA   . . 4.890 3.857 3.832 3.871     .  0 0 "[    .    1    .    2]" 1 
       6485 1 223 LEU QB   1 226 LEU QD   . . 4.630 3.528 3.416 3.741     .  0 0 "[    .    1    .    2]" 1 
       6486 1 223 LEU HG   1 226 LEU QD   . . 5.440 3.709 3.298 4.178     .  0 0 "[    .    1    .    2]" 1 
       6487 1 223 LEU QD   1 224 ASP H    . . 4.220 4.051 3.916 4.127     .  0 0 "[    .    1    .    2]" 1 
       6488 1 223 LEU QD   1 224 ASP HA   . . 5.440 5.090 5.057 5.106     .  0 0 "[    .    1    .    2]" 1 
       6489 1 223 LEU QD   1 224 ASP QB   . . 5.280 5.053 4.913 5.165     .  0 0 "[    .    1    .    2]" 1 
       6490 1 223 LEU QD   1 226 LEU H    . . 5.440 4.850 4.617 5.242     .  0 0 "[    .    1    .    2]" 1 
       6491 1 223 LEU QD   1 226 LEU QD   . . 3.540 2.420 2.207 2.926     .  0 0 "[    .    1    .    2]" 1 
       6492 1 223 LEU QD   1 227 LYS H    . . 5.170 4.985 4.757 5.171 0.001  8 0 "[    .    1    .    2]" 1 
       6493 1 224 ASP H    1 225 LEU QD   . . 4.550 4.195 4.008 4.294     .  0 0 "[    .    1    .    2]" 1 
       6494 1 224 ASP HA   1 225 LEU QD   . . 4.880 4.739 4.554 4.882 0.002  7 0 "[    .    1    .    2]" 1 
       6495 1 224 ASP HA   1 227 LYS QG   . . 3.970 2.542 1.975 3.938     .  0 0 "[    .    1    .    2]" 1 
       6496 1 224 ASP QB   1 225 LEU H    . . 3.200 2.797 2.510 2.966     .  0 0 "[    .    1    .    2]" 1 
       6497 1 224 ASP QB   1 225 LEU HA   . . 4.600 3.816 3.711 3.907     .  0 0 "[    .    1    .    2]" 1 
       6498 1 224 ASP QB   1 225 LEU HG   . . 4.390 3.651 3.505 3.755     .  0 0 "[    .    1    .    2]" 1 
       6499 1 224 ASP QB   1 225 LEU QD   . . 3.950 2.772 2.542 2.989     .  0 0 "[    .    1    .    2]" 1 
       6500 1 224 ASP QB   1 227 LYS H    . . 5.340 4.948 4.724 5.092     .  0 0 "[    .    1    .    2]" 1 
       6501 1 224 ASP QB   1 227 LYS QD   . . 4.310 3.823 3.605 4.080     .  0 0 "[    .    1    .    2]" 1 
       6502 1 225 LEU H    1 225 LEU QD   . . 3.110 2.699 2.553 2.820     .  0 0 "[    .    1    .    2]" 1 
       6503 1 225 LEU H    1 226 LEU QD   . . 4.550 4.209 3.991 4.410     .  0 0 "[    .    1    .    2]" 1 
       6504 1 225 LEU HA   1 225 LEU QD   . . 2.600 2.093 2.020 2.206     .  0 0 "[    .    1    .    2]" 1 
       6505 1 225 LEU HB2  1 226 LEU QD   . . 4.860 3.651 3.595 3.710     .  0 0 "[    .    1    .    2]" 1 
       6506 1 225 LEU QD   1 226 LEU H    . . 4.210 4.102 4.032 4.153     .  0 0 "[    .    1    .    2]" 1 
       6507 1 226 LEU H    1 226 LEU QD   . . 3.480 3.009 2.925 3.078     .  0 0 "[    .    1    .    2]" 1 
       6508 1 226 LEU HA   1 226 LEU QD   . . 3.220 2.495 2.374 2.629     .  0 0 "[    .    1    .    2]" 1 
       6509 1 226 LEU QD   1 227 LYS H    . . 4.230 3.840 3.673 4.013     .  0 0 "[    .    1    .    2]" 1 
       6510 1 226 LEU QD   1 227 LYS QB   . . 5.440 4.776 4.524 5.247     .  0 0 "[    .    1    .    2]" 1 
       6511 1 227 LYS H    1 227 LYS QG   . . 3.360 2.326 2.013 2.803     .  0 0 "[    .    1    .    2]" 1 
       6512 1 227 LYS HA   1 227 LYS QG   . . 3.380 3.005 2.270 3.331     .  0 0 "[    .    1    .    2]" 1 
    stop_

save_


save_distance_constraint_statistics_2
    _Distance_constraint_stats_list.Sf_category                   distance_constraint_statistics
    _Distance_constraint_stats_list.Constraint_list_ID            2
    _Distance_constraint_stats_list.Constraint_count              7
    _Distance_constraint_stats_list.Viol_count                    103
    _Distance_constraint_stats_list.Viol_total                    381.217
    _Distance_constraint_stats_list.Viol_max                      0.267
    _Distance_constraint_stats_list.Viol_rms                      0.1010
    _Distance_constraint_stats_list.Viol_average_all_restraints   0.1361
    _Distance_constraint_stats_list.Viol_average_violations_only  0.1851
    _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  86 HIS  4.822 0.267  4 0 "[    .    1    .    2]" 
       1  88 HIS  2.852 0.226 16 0 "[    .    1    .    2]" 
       1  90 ASP  2.132 0.231 14 0 "[    .    1    .    2]" 
       1 149 HIS  3.944 0.224 16 0 "[    .    1    .    2]" 
       1 168 CYS  4.049 0.236  4 0 "[    .    1    .    2]" 
       1 210 HIS  1.261 0.210 14 0 "[    .    1    .    2]" 
       2   1 ZN  11.619 0.267  4 0 "[    .    1    .    2]" 
       3   1 ZN   7.443 0.236  4 0 "[    .    1    .    2]" 
    stop_

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

       1 1  86 HIS NE2 2 1 ZN ZN . . 2.200 2.441 2.423 2.467 0.267  4 0 "[    .    1    .    2]" 2 
       2 1  88 HIS ND1 2 1 ZN ZN . . 2.200 2.341 2.183 2.426 0.226 16 0 "[    .    1    .    2]" 2 
       3 1 149 HIS NE2 2 1 ZN ZN . . 2.200 2.397 2.274 2.424 0.224 16 0 "[    .    1    .    2]" 2 
       4 1 168 CYS SG  3 1 ZN ZN . . 2.200 2.402 2.239 2.436 0.236  4 0 "[    .    1    .    2]" 2 
       5 1 210 HIS NE2 3 1 ZN ZN . . 2.300 2.360 2.287 2.510 0.210 14 0 "[    .    1    .    2]" 2 
       6 1  90 ASP OD2 3 1 ZN ZN . . 2.200 2.306 2.193 2.431 0.231 14 0 "[    .    1    .    2]" 2 
       7 2   1 ZN  ZN  3 1 ZN ZN . . 3.650 3.639 3.625 3.651 0.001 18 0 "[    .    1    .    2]" 2 
    stop_

save_



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