BMRB

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
567418 2m5c RC 19047 cing 4-filtered-FRED Wattos check violation distance


data_2m5c


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              7124
    _Distance_constraint_stats_list.Viol_count                    7751
    _Distance_constraint_stats_list.Viol_total                    5174.912
    _Distance_constraint_stats_list.Viol_max                      0.472
    _Distance_constraint_stats_list.Viol_rms                      0.0116
    _Distance_constraint_stats_list.Viol_average_all_restraints   0.0018
    _Distance_constraint_stats_list.Viol_average_violations_only  0.0334
    _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  0.848 0.197 13 0 "[    .    1    .    2]" 
       1   5 GLU  0.073 0.072 13 0 "[    .    1    .    2]" 
       1   6 LYS  0.000 0.000 19 0 "[    .    1    .    2]" 
       1   7 THR  4.441 0.164 14 0 "[    .    1    .    2]" 
       1   8 VAL  4.980 0.239 10 0 "[    .    1    .    2]" 
       1   9 ILE  6.690 0.174 20 0 "[    .    1    .    2]" 
       1  10 LYS  1.578 0.087 10 0 "[    .    1    .    2]" 
       1  11 ASN  0.262 0.030  3 0 "[    .    1    .    2]" 
       1  12 GLU  0.841 0.051 17 0 "[    .    1    .    2]" 
       1  13 THR  0.782 0.051 19 0 "[    .    1    .    2]" 
       1  14 GLY  4.200 0.165 17 0 "[    .    1    .    2]" 
       1  15 THR  4.703 0.165 17 0 "[    .    1    .    2]" 
       1  16 ILE  2.442 0.067 16 0 "[    .    1    .    2]" 
       1  17 SER  0.550 0.114 10 0 "[    .    1    .    2]" 
       1  18 ILE  2.818 0.181 10 0 "[    .    1    .    2]" 
       1  19 SER  6.936 0.239 10 0 "[    .    1    .    2]" 
       1  20 GLN  7.108 0.164 14 0 "[    .    1    .    2]" 
       1  21 LEU  4.272 0.103 12 0 "[    .    1    .    2]" 
       1  22 ASN  5.250 0.117  5 0 "[    .    1    .    2]" 
       1  23 LYS  0.000 0.000  . 0 "[    .    1    .    2]" 
       1  24 ASN  1.819 0.096 10 0 "[    .    1    .    2]" 
       1  25 VAL  6.282 0.161 17 0 "[    .    1    .    2]" 
       1  26 TRP  5.351 0.117  5 0 "[    .    1    .    2]" 
       1  27 VAL  2.040 0.075 20 0 "[    .    1    .    2]" 
       1  28 HIS  5.282 0.148  9 0 "[    .    1    .    2]" 
       1  29 THR  0.470 0.050 12 0 "[    .    1    .    2]" 
       1  30 GLU  2.763 0.128 12 0 "[    .    1    .    2]" 
       1  31 LEU  3.124 0.094  9 0 "[    .    1    .    2]" 
       1  32 GLY  1.789 0.217 19 0 "[    .    1    .    2]" 
       1  33 SER  2.507 0.217 19 0 "[    .    1    .    2]" 
       1  34 PHE  2.765 0.170 20 0 "[    .    1    .    2]" 
       1  35 ASN  1.076 0.251 19 0 "[    .    1    .    2]" 
       1  36 GLY  0.077 0.050 19 0 "[    .    1    .    2]" 
       1  37 GLU  2.690 0.251 19 0 "[    .    1    .    2]" 
       1  38 ALA  2.747 0.177 18 0 "[    .    1    .    2]" 
       1  39 VAL  7.349 0.258 12 0 "[    .    1    .    2]" 
       1  40 PRO  2.179 0.121  9 0 "[    .    1    .    2]" 
       1  41 SER  2.012 0.094 13 0 "[    .    1    .    2]" 
       1  42 ASN  1.437 0.148  9 0 "[    .    1    .    2]" 
       1  43 GLY  0.919 0.058 16 0 "[    .    1    .    2]" 
       1  44 LEU  1.457 0.046 15 0 "[    .    1    .    2]" 
       1  45 VAL  2.654 0.205  6 0 "[    .    1    .    2]" 
       1  46 LEU  6.519 0.200 18 0 "[    .    1    .    2]" 
       1  47 ASN  1.526 0.086 14 0 "[    .    1    .    2]" 
       1  48 THR  3.856 0.124 20 0 "[    .    1    .    2]" 
       1  49 SER  0.047 0.023 15 0 "[    .    1    .    2]" 
       1  50 LYS  0.222 0.023 15 0 "[    .    1    .    2]" 
       1  51 GLY  3.314 0.124 20 0 "[    .    1    .    2]" 
       1  52 LEU  3.110 0.108 13 0 "[    .    1    .    2]" 
       1  53 VAL  5.967 0.205  6 0 "[    .    1    .    2]" 
       1  54 LEU 15.610 0.210 13 0 "[    .    1    .    2]" 
       1  55 VAL  3.021 0.293 20 0 "[    .    1    .    2]" 
       1  56 ASP  5.926 0.210 13 0 "[    .    1    .    2]" 
       1  57 SER  5.244 0.183 20 0 "[    .    1    .    2]" 
       1  58 SER  5.955 0.136 16 0 "[    .    1    .    2]" 
       1  59 TRP  5.771 0.258 12 0 "[    .    1    .    2]" 
       1  60 ASP  0.522 0.054 18 0 "[    .    1    .    2]" 
       1  61 ASP  1.298 0.092 18 0 "[    .    1    .    2]" 
       1  62 LYS  0.560 0.041  4 0 "[    .    1    .    2]" 
       1  63 LEU  0.963 0.047 14 0 "[    .    1    .    2]" 
       1  64 THR  2.433 0.121 16 0 "[    .    1    .    2]" 
       1  65 LYS  1.298 0.101 11 0 "[    .    1    .    2]" 
       1  66 GLU  1.084 0.101 11 0 "[    .    1    .    2]" 
       1  67 LEU  8.266 0.136 16 0 "[    .    1    .    2]" 
       1  68 ILE 10.846 0.340  9 0 "[    .    1    .    2]" 
       1  69 GLU  0.004 0.004 20 0 "[    .    1    .    2]" 
       1  70 MET  1.929 0.068  4 0 "[    .    1    .    2]" 
       1  71 VAL  4.250 0.306  9 0 "[    .    1    .    2]" 
       1  72 GLU  2.815 0.093 13 0 "[    .    1    .    2]" 
       1  73 LYS  0.000 0.000  . 0 "[    .    1    .    2]" 
       1  74 LYS  0.821 0.042 20 0 "[    .    1    .    2]" 
       1  75 PHE  2.176 0.076  4 0 "[    .    1    .    2]" 
       1  76 GLN  1.714 0.079  9 0 "[    .    1    .    2]" 
       1  77 LYS  4.350 0.101 16 0 "[    .    1    .    2]" 
       1  78 ARG  1.066 0.189 14 0 "[    .    1    .    2]" 
       1  79 VAL  8.576 0.340  9 0 "[    .    1    .    2]" 
       1  80 THR  1.551 0.082 20 0 "[    .    1    .    2]" 
       1  81 ASP  3.503 0.472 20 0 "[    .    1    .    2]" 
       1  82 VAL  6.797 0.472 20 0 "[    .    1    .    2]" 
       1  83 ILE  2.959 0.190 15 0 "[    .    1    .    2]" 
       1  84 ILE  4.752 0.173 20 0 "[    .    1    .    2]" 
       1  85 THR  0.295 0.043  2 0 "[    .    1    .    2]" 
       1  86 HIS  1.420 0.091 17 0 "[    .    1    .    2]" 
       1  87 ALA  5.560 0.178 13 0 "[    .    1    .    2]" 
       1  88 HIS  0.816 0.084  6 0 "[    .    1    .    2]" 
       1  89 ALA  0.792 0.114 16 0 "[    .    1    .    2]" 
       1  90 ASP  1.370 0.185  6 0 "[    .    1    .    2]" 
       1  91 ARG  3.145 0.185  6 0 "[    .    1    .    2]" 
       1  92 ILE  5.458 0.177 16 0 "[    .    1    .    2]" 
       1  93 GLY  0.019 0.017 10 0 "[    .    1    .    2]" 
       1  94 GLY  1.381 0.065 17 0 "[    .    1    .    2]" 
       1  95 ILE  4.473 0.384 18 0 "[    .    1    .    2]" 
       1  96 LYS  1.057 0.270 18 0 "[    .    1    .    2]" 
       1  97 THR  0.307 0.082 15 0 "[    .    1    .    2]" 
       1  98 LEU  1.481 0.099 16 0 "[    .    1    .    2]" 
       1  99 LYS  1.128 0.103 18 0 "[    .    1    .    2]" 
       1 100 GLU  0.691 0.082 15 0 "[    .    1    .    2]" 
       1 101 ARG  0.595 0.046 18 0 "[    .    1    .    2]" 
       1 102 GLY  0.204 0.028 16 0 "[    .    1    .    2]" 
       1 103 ILE  0.916 0.048 14 0 "[    .    1    .    2]" 
       1 104 LYS  0.423 0.031 18 0 "[    .    1    .    2]" 
       1 105 ALA  1.640 0.133 15 0 "[    .    1    .    2]" 
       1 106 HIS  2.112 0.117 18 0 "[    .    1    .    2]" 
       1 107 SER  2.078 0.190 15 0 "[    .    1    .    2]" 
       1 108 THR  3.065 0.128  3 0 "[    .    1    .    2]" 
       1 109 ALA  1.329 0.116 18 0 "[    .    1    .    2]" 
       1 110 LEU  2.738 0.111 20 0 "[    .    1    .    2]" 
       1 111 THR  1.896 0.111 20 0 "[    .    1    .    2]" 
       1 112 ALA  1.978 0.128  3 0 "[    .    1    .    2]" 
       1 113 GLU  3.706 0.201  8 0 "[    .    1    .    2]" 
       1 114 LEU  1.940 0.143 15 0 "[    .    1    .    2]" 
       1 115 ALA  2.821 0.159 16 0 "[    .    1    .    2]" 
       1 116 LYS  2.797 0.201  8 0 "[    .    1    .    2]" 
       1 117 LYS  0.763 0.075 15 0 "[    .    1    .    2]" 
       1 118 ASN  0.607 0.048 19 0 "[    .    1    .    2]" 
       1 119 GLY  0.143 0.043 15 0 "[    .    1    .    2]" 
       1 120 TYR  4.717 0.166 16 0 "[    .    1    .    2]" 
       1 121 GLU  1.605 0.384 18 0 "[    .    1    .    2]" 
       1 122 GLU  1.110 0.104 18 0 "[    .    1    .    2]" 
       1 123 PRO  0.536 0.051 17 0 "[    .    1    .    2]" 
       1 124 LEU  0.709 0.079 20 0 "[    .    1    .    2]" 
       1 125 GLY  0.008 0.008  8 0 "[    .    1    .    2]" 
       1 126 ASP  0.093 0.015  9 0 "[    .    1    .    2]" 
       1 127 LEU  0.323 0.023 14 0 "[    .    1    .    2]" 
       1 128 GLN  0.254 0.021  8 0 "[    .    1    .    2]" 
       1 129 THR  1.387 0.092 15 0 "[    .    1    .    2]" 
       1 130 VAL  0.954 0.041 17 0 "[    .    1    .    2]" 
       1 131 THR  0.924 0.044  4 0 "[    .    1    .    2]" 
       1 132 ASN  0.429 0.020  4 0 "[    .    1    .    2]" 
       1 133 LEU  0.402 0.020  4 0 "[    .    1    .    2]" 
       1 134 LYS  0.111 0.030  5 0 "[    .    1    .    2]" 
       1 135 PHE  1.339 0.109 13 0 "[    .    1    .    2]" 
       1 136 GLY  0.000 0.000  . 0 "[    .    1    .    2]" 
       1 137 ASN  0.000 0.000  . 0 "[    .    1    .    2]" 
       1 138 MET  3.455 0.109 13 0 "[    .    1    .    2]" 
       1 139 LYS  0.209 0.021 13 0 "[    .    1    .    2]" 
       1 140 VAL  0.205 0.032  5 0 "[    .    1    .    2]" 
       1 141 GLU  1.658 0.076  5 0 "[    .    1    .    2]" 
       1 142 THR  0.239 0.022 15 0 "[    .    1    .    2]" 
       1 143 PHE  1.480 0.044  4 0 "[    .    1    .    2]" 
       1 144 TYR  1.136 0.041 17 0 "[    .    1    .    2]" 
       1 145 PRO  0.494 0.032  9 0 "[    .    1    .    2]" 
       1 146 GLY  0.001 0.001  9 0 "[    .    1    .    2]" 
       1 147 LYS  0.959 0.057  4 0 "[    .    1    .    2]" 
       1 148 GLY  3.287 0.150 11 0 "[    .    1    .    2]" 
       1 149 HIS  0.941 0.056  5 0 "[    .    1    .    2]" 
       1 150 THR  3.590 0.358 10 0 "[    .    1    .    2]" 
       1 151 GLU  3.062 0.285 10 0 "[    .    1    .    2]" 
       1 152 ASP  1.005 0.358 10 0 "[    .    1    .    2]" 
       1 153 ASN  3.112 0.178 13 0 "[    .    1    .    2]" 
       1 154 ILE  0.702 0.039  3 0 "[    .    1    .    2]" 
       1 155 VAL  0.136 0.032 20 0 "[    .    1    .    2]" 
       1 156 VAL  0.027 0.012  7 0 "[    .    1    .    2]" 
       1 157 TRP  2.988 0.086  4 0 "[    .    1    .    2]" 
       1 158 LEU  2.830 0.102 15 0 "[    .    1    .    2]" 
       1 159 PRO  0.294 0.025 19 0 "[    .    1    .    2]" 
       1 160 GLN  0.026 0.013  4 0 "[    .    1    .    2]" 
       1 161 TYR  1.425 0.102 15 0 "[    .    1    .    2]" 
       1 162 ASN  1.514 0.086  7 0 "[    .    1    .    2]" 
       1 163 ILE  2.693 0.077 18 0 "[    .    1    .    2]" 
       1 164 LEU  0.353 0.029  7 0 "[    .    1    .    2]" 
       1 165 VAL  0.116 0.032 18 0 "[    .    1    .    2]" 
       1 166 GLY  0.052 0.014 19 0 "[    .    1    .    2]" 
       1 167 GLY  0.365 0.050 11 0 "[    .    1    .    2]" 
       1 168 CYS  0.202 0.030 10 0 "[    .    1    .    2]" 
       1 169 LEU  0.406 0.062 11 0 "[    .    1    .    2]" 
       1 170 VAL  1.823 0.113 11 0 "[    .    1    .    2]" 
       1 171 LYS  0.878 0.194 11 0 "[    .    1    .    2]" 
       1 172 SER  1.549 0.253  6 0 "[    .    1    .    2]" 
       1 173 THR  2.086 0.253  6 0 "[    .    1    .    2]" 
       1 174 SER  0.336 0.068  2 0 "[    .    1    .    2]" 
       1 175 ALA  1.719 0.194 11 0 "[    .    1    .    2]" 
       1 176 LYS  0.067 0.023  5 0 "[    .    1    .    2]" 
       1 177 ASP  1.821 0.108  3 0 "[    .    1    .    2]" 
       1 178 LEU  2.963 0.129 11 0 "[    .    1    .    2]" 
       1 179 GLY  0.077 0.028  5 0 "[    .    1    .    2]" 
       1 180 ASN  0.208 0.095  3 0 "[    .    1    .    2]" 
       1 181 VAL  0.249 0.044  7 0 "[    .    1    .    2]" 
       1 182 ALA  0.135 0.095  3 0 "[    .    1    .    2]" 
       1 183 ASP  0.234 0.023  3 0 "[    .    1    .    2]" 
       1 184 ALA  1.060 0.074  8 0 "[    .    1    .    2]" 
       1 185 TYR  0.499 0.040 10 0 "[    .    1    .    2]" 
       1 186 VAL  2.167 0.117 18 0 "[    .    1    .    2]" 
       1 187 ASN  1.243 0.117 18 0 "[    .    1    .    2]" 
       1 188 GLU  0.136 0.028 19 0 "[    .    1    .    2]" 
       1 189 TRP  2.948 0.098  2 0 "[    .    1    .    2]" 
       1 190 SER  2.499 0.161  9 0 "[    .    1    .    2]" 
       1 191 THR  1.624 0.060  4 0 "[    .    1    .    2]" 
       1 192 SER  4.923 0.133 10 0 "[    .    1    .    2]" 
       1 193 ILE  6.352 0.187 11 0 "[    .    1    .    2]" 
       1 194 GLU  2.774 0.089 11 0 "[    .    1    .    2]" 
       1 195 ASN  6.939 0.187 11 0 "[    .    1    .    2]" 
       1 196 VAL  2.750 0.131  9 0 "[    .    1    .    2]" 
       1 197 LEU  3.129 0.102 12 0 "[    .    1    .    2]" 
       1 198 LYS  2.787 0.137 14 0 "[    .    1    .    2]" 
       1 199 ARG  0.404 0.030 20 0 "[    .    1    .    2]" 
       1 200 TYR  1.279 0.086  4 0 "[    .    1    .    2]" 
       1 201 ARG  0.846 0.071 16 0 "[    .    1    .    2]" 
       1 202 ASN  0.575 0.071 16 0 "[    .    1    .    2]" 
       1 203 ILE  1.097 0.040 11 0 "[    .    1    .    2]" 
       1 204 ASN  1.435 0.086  7 0 "[    .    1    .    2]" 
       1 205 ALA  0.202 0.014  2 0 "[    .    1    .    2]" 
       1 206 VAL  0.998 0.060 10 0 "[    .    1    .    2]" 
       1 207 VAL  0.219 0.035  6 0 "[    .    1    .    2]" 
       1 208 PRO  2.750 0.198 12 0 "[    .    1    .    2]" 
       1 209 GLY  0.344 0.038 10 0 "[    .    1    .    2]" 
       1 210 HIS  3.229 0.198 12 0 "[    .    1    .    2]" 
       1 211 GLY  0.368 0.081 11 0 "[    .    1    .    2]" 
       1 212 GLU  1.049 0.099  8 0 "[    .    1    .    2]" 
       1 213 VAL  4.429 0.136 11 0 "[    .    1    .    2]" 
       1 214 GLY  2.401 0.214  4 0 "[    .    1    .    2]" 
       1 215 ASP  3.924 0.214  4 0 "[    .    1    .    2]" 
       1 216 LYS  1.549 0.168  4 0 "[    .    1    .    2]" 
       1 217 GLY  1.561 0.078  8 0 "[    .    1    .    2]" 
       1 218 LEU  4.598 0.137 11 0 "[    .    1    .    2]" 
       1 219 LEU  5.879 0.146 20 0 "[    .    1    .    2]" 
       1 220 LEU  2.107 0.079 11 0 "[    .    1    .    2]" 
       1 221 HIS  2.076 0.151 11 0 "[    .    1    .    2]" 
       1 222 THR  8.002 0.197 19 0 "[    .    1    .    2]" 
       1 223 LEU  2.448 0.111 19 0 "[    .    1    .    2]" 
       1 224 ASP  2.770 0.163  7 0 "[    .    1    .    2]" 
       1 225 LEU  3.139 0.091  9 0 "[    .    1    .    2]" 
       1 226 LEU 11.951 0.197 19 0 "[    .    1    .    2]" 
       1 227 LYS  1.637 0.117 18 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   8 VAL HA   1  19 SER HA   . . 3.380 2.330 2.156 2.500     .  0 0 "[    .    1    .    2]" 1 
          2 1  19 SER HA   1  26 TRP HZ3  . . 4.400 3.685 3.580 3.794     .  0 0 "[    .    1    .    2]" 1 
          3 1   8 VAL HB   1  19 SER HA   . . 5.370 3.439 2.630 4.617     .  0 0 "[    .    1    .    2]" 1 
          4 1  19 SER HA   1  20 GLN HB2  . . 4.920 4.413 4.399 4.436     .  0 0 "[    .    1    .    2]" 1 
          5 1  10 LYS HB3  1  17 SER HB3  . . 5.010 3.993 3.785 4.215     .  0 0 "[    .    1    .    2]" 1 
          6 1 166 GLY HA3  1 170 VAL HB   . . 4.570 2.342 2.030 2.707     .  0 0 "[    .    1    .    2]" 1 
          7 1 198 LYS QB   1 198 LYS QE   . . 4.210 2.125 1.903 2.283     .  0 0 "[    .    1    .    2]" 1 
          8 1 197 LEU MD2  1 198 LYS QB   . . 4.910 4.670 4.624 4.704     .  0 0 "[    .    1    .    2]" 1 
          9 1 198 LYS QB   1 199 ARG HB2  . . 5.320 4.625 4.586 4.668     .  0 0 "[    .    1    .    2]" 1 
         10 1 193 ILE HG13 1 223 LEU H    . . 4.260 3.851 3.613 3.944     .  0 0 "[    .    1    .    2]" 1 
         11 1  10 LYS H    1  10 LYS QD   . . 4.800 4.706 4.633 4.757     .  0 0 "[    .    1    .    2]" 1 
         12 1 193 ILE HG13 1 194 GLU H    . . 4.970 4.760 4.714 4.810     .  0 0 "[    .    1    .    2]" 1 
         13 1  10 LYS QD   1  14 GLY HA2  . . 3.740 3.376 3.245 3.525     .  0 0 "[    .    1    .    2]" 1 
         14 1  62 LYS HA   1  62 LYS QD   . . 4.130 3.191 1.999 4.050     .  0 0 "[    .    1    .    2]" 1 
         15 1  10 LYS QD   1  17 SER HB2  . . 4.430 2.153 2.015 2.468     .  0 0 "[    .    1    .    2]" 1 
         16 1  10 LYS QD   1  17 SER HB3  . . 4.430 2.253 2.085 2.659     .  0 0 "[    .    1    .    2]" 1 
         17 1  62 LYS QB   1  62 LYS QD   . . 2.730 2.130 1.978 2.413     .  0 0 "[    .    1    .    2]" 1 
         18 1  52 LEU MD1  1  77 LYS HG3  . . 4.260 2.576 2.305 2.947     .  0 0 "[    .    1    .    2]" 1 
         19 1  52 LEU MD2  1  77 LYS HG3  . . 4.260 3.622 3.367 4.018     .  0 0 "[    .    1    .    2]" 1 
         20 1 189 TRP HA   1 192 SER HB2  . . 4.140 4.015 3.962 4.109     .  0 0 "[    .    1    .    2]" 1 
         21 1 203 ILE MG   1 216 LYS HB3  . . 4.590 4.256 3.327 4.603 0.013  6 0 "[    .    1    .    2]" 1 
         22 1 104 LYS HB2  1 104 LYS QE   . . 4.650 3.367 2.673 3.992     .  0 0 "[    .    1    .    2]" 1 
         23 1 130 VAL MG2  1 143 PHE QE   . . 4.780 2.599 2.436 2.739     .  0 0 "[    .    1    .    2]" 1 
         24 1 130 VAL HA   1 130 VAL MG2  . . 3.310 2.383 2.358 2.403     .  0 0 "[    .    1    .    2]" 1 
         25 1   8 VAL H    1   8 VAL MG2  . . 4.270 2.272 1.997 2.507     .  0 0 "[    .    1    .    2]" 1 
         26 1 122 GLU HG3  1 123 PRO HD2  . . 4.460 4.378 4.308 4.470 0.010 18 0 "[    .    1    .    2]" 1 
         27 1   5 GLU H    1   5 GLU QG   . . 4.190 3.645 2.147 4.185     .  0 0 "[    .    1    .    2]" 1 
         28 1 139 LYS H    1 139 LYS HG2  . . 4.590 4.404 4.213 4.595 0.005 13 0 "[    .    1    .    2]" 1 
         29 1  98 LEU H    1  99 LYS HG3  . . 5.100 4.912 4.476 5.180 0.080 18 0 "[    .    1    .    2]" 1 
         30 1 139 LYS HG2  1 140 VAL H    . . 5.270 4.923 4.728 5.072     .  0 0 "[    .    1    .    2]" 1 
         31 1  99 LYS HG3  1 100 GLU H    . . 5.450 5.379 4.891 5.476 0.026 11 0 "[    .    1    .    2]" 1 
         32 1  99 LYS HG3  1 121 GLU HG3  . . 4.190 2.722 2.292 3.567     .  0 0 "[    .    1    .    2]" 1 
         33 1   8 VAL HA   1   8 VAL MG1  . . 3.340 2.374 2.310 2.411     .  0 0 "[    .    1    .    2]" 1 
         34 1   8 VAL HA   1   9 ILE HB   . . 4.720 4.563 4.537 4.591     .  0 0 "[    .    1    .    2]" 1 
         35 1   8 VAL HA   1  26 TRP HZ3  . . 4.720 2.253 2.084 2.485     .  0 0 "[    .    1    .    2]" 1 
         36 1 139 LYS QD   1 160 GLN HG3  . . 4.600 3.780 2.275 4.379     .  0 0 "[    .    1    .    2]" 1 
         37 1  39 VAL HB   1  40 PRO HD3  . . 5.500 5.002 4.869 5.039     .  0 0 "[    .    1    .    2]" 1 
         38 1  34 PHE QD   1  39 VAL HB   . . 4.450 4.140 2.797 4.568 0.118 10 0 "[    .    1    .    2]" 1 
         39 1  34 PHE QE   1  39 VAL HB   . . 5.500 5.093 4.266 5.600 0.100 20 0 "[    .    1    .    2]" 1 
         40 1  45 VAL MG2  1  54 LEU HB3  . . 3.970 3.777 3.720 3.855     .  0 0 "[    .    1    .    2]" 1 
         41 1  28 HIS HB2  1  45 VAL MG2  . . 3.720 3.498 3.432 3.604     .  0 0 "[    .    1    .    2]" 1 
         42 1  28 HIS HB3  1  45 VAL MG2  . . 3.390 2.072 2.007 2.161     .  0 0 "[    .    1    .    2]" 1 
         43 1  97 THR MG   1 101 ARG HD2  . . 3.330 2.225 1.915 2.409     .  0 0 "[    .    1    .    2]" 1 
         44 1  26 TRP HA   1  45 VAL MG2  . . 4.650 4.150 4.040 4.273     .  0 0 "[    .    1    .    2]" 1 
         45 1   8 VAL MG1  1  19 SER HA   . . 4.010 2.336 2.042 2.789     .  0 0 "[    .    1    .    2]" 1 
         46 1  28 HIS HA   1  45 VAL MG2  . . 4.090 3.523 3.435 3.593     .  0 0 "[    .    1    .    2]" 1 
         47 1  27 VAL MG2  1  44 LEU HA   . . 4.590 3.177 3.092 3.282     .  0 0 "[    .    1    .    2]" 1 
         48 1  44 LEU HA   1  45 VAL MG2  . . 4.510 3.412 3.319 3.492     .  0 0 "[    .    1    .    2]" 1 
         49 1  33 SER H    1  39 VAL MG2  . . 5.500 2.514 1.829 5.233     .  0 0 "[    .    1    .    2]" 1 
         50 1  27 VAL MG2  1 213 VAL H    . . 5.030 3.914 3.550 4.259     .  0 0 "[    .    1    .    2]" 1 
         51 1  26 TRP H    1  45 VAL MG2  . . 3.970 3.447 3.326 3.568     .  0 0 "[    .    1    .    2]" 1 
         52 1   8 VAL MG1  1   9 ILE H    . . 4.220 3.044 1.917 3.736     .  0 0 "[    .    1    .    2]" 1 
         53 1  19 SER H    1  27 VAL MG2  . . 5.340 4.229 4.130 4.721     .  0 0 "[    .    1    .    2]" 1 
         54 1 170 VAL HA   1 222 THR MG   . . 4.060 3.185 2.908 3.383     .  0 0 "[    .    1    .    2]" 1 
         55 1 163 ILE HA   1 203 ILE HA   . . 5.050 4.763 4.543 5.047     .  0 0 "[    .    1    .    2]" 1 
         56 1   9 ILE HA   1  10 LYS HA   . . 4.430 4.407 4.392 4.417     .  0 0 "[    .    1    .    2]" 1 
         57 1  72 GLU HA   1  74 LYS H    . . 4.900 4.691 4.612 4.730     .  0 0 "[    .    1    .    2]" 1 
         58 1  72 GLU HA   1  75 PHE H    . . 4.830 4.292 4.250 4.340     .  0 0 "[    .    1    .    2]" 1 
         59 1  72 GLU HA   1  78 ARG H    . . 5.290 4.820 4.765 4.977     .  0 0 "[    .    1    .    2]" 1 
         60 1   9 ILE HB   1  26 TRP HZ3  . . 4.480 3.867 3.760 3.956     .  0 0 "[    .    1    .    2]" 1 
         61 1   9 ILE HB   1  18 ILE H    . . 4.260 2.912 2.816 3.252     .  0 0 "[    .    1    .    2]" 1 
         62 1   9 ILE HG12 1  18 ILE MD   . . 4.710 4.153 3.857 4.281     .  0 0 "[    .    1    .    2]" 1 
         63 1  30 GLU QB   1  63 LEU MD1  . . 5.240 2.892 2.748 3.121     .  0 0 "[    .    1    .    2]" 1 
         64 1  84 ILE HG12 1 106 HIS H    . . 4.930 3.858 3.565 4.054     .  0 0 "[    .    1    .    2]" 1 
         65 1 198 LYS HA   1 201 ARG QG   . . 4.670 4.005 3.046 4.692 0.022 10 0 "[    .    1    .    2]" 1 
         66 1   9 ILE HG13 1  26 TRP HZ3  . . 4.310 2.247 2.068 2.448     .  0 0 "[    .    1    .    2]" 1 
         67 1  21 LEU HG   1  22 ASN H    . . 4.820 4.770 4.686 4.798     .  0 0 "[    .    1    .    2]" 1 
         68 1   9 ILE HG13 1  10 LYS H    . . 5.180 4.796 4.734 4.852     .  0 0 "[    .    1    .    2]" 1 
         69 1  46 LEU HG   1  53 VAL H    . . 5.500 5.049 4.924 5.153     .  0 0 "[    .    1    .    2]" 1 
         70 1  10 LYS HA   1  17 SER HB2  . . 4.690 3.932 3.668 4.172     .  0 0 "[    .    1    .    2]" 1 
         71 1  10 LYS HA   1  17 SER HB3  . . 4.690 3.778 3.598 3.929     .  0 0 "[    .    1    .    2]" 1 
         72 1  10 LYS HA   1  18 ILE H    . . 4.220 3.706 3.647 3.771     .  0 0 "[    .    1    .    2]" 1 
         73 1  10 LYS HB3  1  10 LYS QE   . . 4.550 3.017 2.424 3.616     .  0 0 "[    .    1    .    2]" 1 
         74 1  10 LYS HB3  1  17 SER HB2  . . 5.010 4.406 4.155 4.729     .  0 0 "[    .    1    .    2]" 1 
         75 1  10 LYS HB3  1  14 GLY HA2  . . 4.140 2.877 2.692 2.971     .  0 0 "[    .    1    .    2]" 1 
         76 1 133 LEU HB2  1 140 VAL HB   . . 3.250 2.291 2.136 2.442     .  0 0 "[    .    1    .    2]" 1 
         77 1 133 LEU HB3  1 140 VAL HB   . . 4.140 3.742 3.593 3.935     .  0 0 "[    .    1    .    2]" 1 
         78 1  10 LYS HB2  1  11 ASN H    . . 4.430 4.324 4.270 4.374     .  0 0 "[    .    1    .    2]" 1 
         79 1  50 LYS QE   1  50 LYS HG2  . . 2.780 2.126 2.031 2.228     .  0 0 "[    .    1    .    2]" 1 
         80 1  50 LYS HA   1  50 LYS QE   . . 2.870 2.148 2.043 2.477     .  0 0 "[    .    1    .    2]" 1 
         81 1 183 ASP HB2  1 184 ALA H    . . 4.920 4.278 3.785 4.558     .  0 0 "[    .    1    .    2]" 1 
         82 1 104 LYS HA   1 104 LYS QD   . . 5.130 3.783 3.456 4.128     .  0 0 "[    .    1    .    2]" 1 
         83 1 116 LYS H    1 116 LYS HG2  . . 3.890 3.849 3.690 3.912 0.022 16 0 "[    .    1    .    2]" 1 
         84 1 116 LYS QE   1 116 LYS HG2  . . 3.640 2.349 2.087 2.709     .  0 0 "[    .    1    .    2]" 1 
         85 1  10 LYS QD   1  10 LYS HG2  . . 2.520 2.162 2.150 2.176     .  0 0 "[    .    1    .    2]" 1 
         86 1  11 ASN HA   1  70 MET ME   . . 3.810 3.667 3.055 3.780     .  0 0 "[    .    1    .    2]" 1 
         87 1  11 ASN HB2  1  12 GLU HB2  . . 5.500 5.435 5.317 5.478     .  0 0 "[    .    1    .    2]" 1 
         88 1  68 ILE MG   1  69 GLU HA   . . 3.600 3.494 3.316 3.604 0.004 20 0 "[    .    1    .    2]" 1 
         89 1 117 LYS HA   1 117 LYS HG3  . . 3.760 3.037 2.376 3.734     .  0 0 "[    .    1    .    2]" 1 
         90 1  12 GLU HA   1  13 THR MG   . . 4.930 4.881 4.849 4.922     .  0 0 "[    .    1    .    2]" 1 
         91 1 170 VAL HA   1 219 LEU HA   . . 4.380 3.789 3.184 4.036     .  0 0 "[    .    1    .    2]" 1 
         92 1 219 LEU HA   1 222 THR HG1  . . 4.090 2.784 2.372 3.239     .  0 0 "[    .    1    .    2]" 1 
         93 1  69 GLU HA   1  72 GLU H    . . 4.550 4.069 4.026 4.095     .  0 0 "[    .    1    .    2]" 1 
         94 1  70 MET HA   1  72 GLU H    . . 5.200 4.182 4.140 4.279     .  0 0 "[    .    1    .    2]" 1 
         95 1 219 LEU HA   1 221 HIS H    . . 5.040 3.916 3.863 3.989     .  0 0 "[    .    1    .    2]" 1 
         96 1 113 GLU QB   1 114 LEU HB3  . . 5.270 4.683 4.187 5.263     .  0 0 "[    .    1    .    2]" 1 
         97 1  12 GLU HB2  1  13 THR MG   . . 4.080 3.940 3.840 4.021     .  0 0 "[    .    1    .    2]" 1 
         98 1  12 GLU HB3  1  13 THR MG   . . 4.860 4.680 4.636 4.730     .  0 0 "[    .    1    .    2]" 1 
         99 1 194 GLU HB3  1 197 LEU MD1  . . 4.150 3.257 3.178 3.339     .  0 0 "[    .    1    .    2]" 1 
        100 1 113 GLU HG2  1 114 LEU H    . . 5.360 3.939 2.256 4.793     .  0 0 "[    .    1    .    2]" 1 
        101 1 188 GLU H    1 188 GLU HG2  . . 4.010 3.161 2.957 3.332     .  0 0 "[    .    1    .    2]" 1 
        102 1 211 GLY HA2  1 212 GLU QG   . . 4.830 4.295 3.859 4.713     .  0 0 "[    .    1    .    2]" 1 
        103 1 100 GLU HA   1 100 GLU HG2  . . 4.130 2.981 2.448 3.853     .  0 0 "[    .    1    .    2]" 1 
        104 1  96 LYS HA   1 121 GLU HG2  . . 4.030 3.284 2.759 3.741     .  0 0 "[    .    1    .    2]" 1 
        105 1  95 ILE HG12 1 121 GLU HG2  . . 4.790 3.781 1.988 4.336     .  0 0 "[    .    1    .    2]" 1 
        106 1  99 LYS HG3  1 121 GLU HG2  . . 4.190 3.978 1.990 4.210 0.020 20 0 "[    .    1    .    2]" 1 
        107 1  95 ILE MG   1 121 GLU HG2  . . 3.900 2.251 1.953 2.534     .  0 0 "[    .    1    .    2]" 1 
        108 1  95 ILE MG   1 121 GLU HG3  . . 3.900 2.411 1.834 2.851     .  0 0 "[    .    1    .    2]" 1 
        109 1  16 ILE MD   1  66 GLU QG   . . 3.120 2.094 1.949 2.304     .  0 0 "[    .    1    .    2]" 1 
        110 1  16 ILE HB   1  66 GLU QG   . . 4.250 4.196 3.616 4.257 0.007 12 0 "[    .    1    .    2]" 1 
        111 1  66 GLU HB2  1  66 GLU QG   . . 2.400 2.316 2.262 2.413 0.013 14 0 "[    .    1    .    2]" 1 
        112 1 194 GLU H    1 194 GLU HG2  . . 3.330 2.456 2.430 2.516     .  0 0 "[    .    1    .    2]" 1 
        113 1 142 THR HB   1 154 ILE MD   . . 3.440 2.204 1.961 2.481     .  0 0 "[    .    1    .    2]" 1 
        114 1 191 THR HB   1 193 ILE H    . . 5.500 5.253 5.211 5.290     .  0 0 "[    .    1    .    2]" 1 
        115 1 165 VAL HA   1 207 VAL HB   . . 3.540 2.274 2.059 2.550     .  0 0 "[    .    1    .    2]" 1 
        116 1 165 VAL HA   1 166 GLY HA2  . . 4.720 4.588 4.557 4.618     .  0 0 "[    .    1    .    2]" 1 
        117 1 168 CYS HA   1 209 GLY HA2  . . 4.250 3.808 3.529 4.253 0.003 12 0 "[    .    1    .    2]" 1 
        118 1 164 LEU HA   1 165 VAL HA   . . 5.010 4.398 4.383 4.423     .  0 0 "[    .    1    .    2]" 1 
        119 1 165 VAL HA   1 206 VAL HA   . . 5.320 4.197 4.089 4.321     .  0 0 "[    .    1    .    2]" 1 
        120 1 168 CYS HA   1 170 VAL H    . . 4.780 4.350 3.919 4.794 0.014  6 0 "[    .    1    .    2]" 1 
        121 1  13 THR HA   1  15 THR H    . . 4.520 4.523 4.424 4.541 0.021  3 0 "[    .    1    .    2]" 1 
        122 1 205 ALA MB   1 213 VAL MG2  . . 4.270 3.105 1.793 3.648     .  0 0 "[    .    1    .    2]" 1 
        123 1 163 ILE HG12 1 205 ALA MB   . . 2.900 2.588 2.374 2.840     .  0 0 "[    .    1    .    2]" 1 
        124 1 163 ILE MG   1 205 ALA MB   . . 3.750 2.830 2.455 3.470     .  0 0 "[    .    1    .    2]" 1 
        125 1 163 ILE HG13 1 205 ALA MB   . . 4.260 3.961 3.761 4.191     .  0 0 "[    .    1    .    2]" 1 
        126 1  29 THR MG   1  40 PRO HB3  . . 3.540 2.719 2.492 2.966     .  0 0 "[    .    1    .    2]" 1 
        127 1  29 THR MG   1  40 PRO HB2  . . 3.500 2.162 1.949 2.393     .  0 0 "[    .    1    .    2]" 1 
        128 1 128 GLN HG3  1 131 THR MG   . . 4.110 3.178 2.956 3.534     .  0 0 "[    .    1    .    2]" 1 
        129 1  29 THR HG1  1  29 THR MG   . . 3.060 2.858 2.193 3.052     .  0 0 "[    .    1    .    2]" 1 
        130 1 127 LEU HA   1 131 THR MG   . . 3.310 3.067 2.827 3.327 0.017  5 0 "[    .    1    .    2]" 1 
        131 1 163 ILE HA   1 205 ALA MB   . . 3.620 3.305 3.112 3.527     .  0 0 "[    .    1    .    2]" 1 
        132 1 131 THR MG   1 132 ASN HA   . . 4.100 3.700 3.548 3.838     .  0 0 "[    .    1    .    2]" 1 
        133 1 108 THR HG1  1 108 THR MG   . . 3.300 2.935 2.750 3.032     .  0 0 "[    .    1    .    2]" 1 
        134 1 191 THR MG   1 195 ASN HD21 . . 3.690 3.156 2.895 3.304     .  0 0 "[    .    1    .    2]" 1 
        135 1   7 THR MG   1  26 TRP HZ2  . . 4.240 4.038 3.694 4.232     .  0 0 "[    .    1    .    2]" 1 
        136 1 128 GLN H    1 131 THR MG   . . 3.710 2.437 2.180 2.609     .  0 0 "[    .    1    .    2]" 1 
        137 1  13 THR MG   1  15 THR H    . . 4.780 4.106 4.060 4.184     .  0 0 "[    .    1    .    2]" 1 
        138 1 108 THR MG   1 111 THR H    . . 4.370 4.284 4.112 4.423 0.053  4 0 "[    .    1    .    2]" 1 
        139 1 191 THR MG   1 192 SER H    . . 4.070 3.533 3.508 3.563     .  0 0 "[    .    1    .    2]" 1 
        140 1 205 ALA MB   1 206 VAL H    . . 3.290 3.013 2.802 3.214     .  0 0 "[    .    1    .    2]" 1 
        141 1 108 THR MG   1 127 LEU H    . . 4.030 3.448 3.266 3.660     .  0 0 "[    .    1    .    2]" 1 
        142 1 131 THR MG   1 142 THR H    . . 4.430 2.781 2.285 2.989     .  0 0 "[    .    1    .    2]" 1 
        143 1 108 THR H    1 108 THR MG   . . 3.610 3.438 3.260 3.562     .  0 0 "[    .    1    .    2]" 1 
        144 1  10 LYS HB3  1  14 GLY HA3  . . 4.580 4.305 4.112 4.439     .  0 0 "[    .    1    .    2]" 1 
        145 1  10 LYS QD   1  14 GLY HA3  . . 4.320 4.275 4.122 4.326 0.006  7 0 "[    .    1    .    2]" 1 
        146 1  15 THR HA   1  31 LEU HB2  . . 3.390 2.668 2.546 2.969     .  0 0 "[    .    1    .    2]" 1 
        147 1  15 THR HA   1  31 LEU HB3  . . 4.020 3.302 2.724 3.800     .  0 0 "[    .    1    .    2]" 1 
        148 1  15 THR HB   1  16 ILE HG12 . . 4.910 4.302 4.089 4.570     .  0 0 "[    .    1    .    2]" 1 
        149 1  15 THR HB   1  31 LEU HB2  . . 5.330 4.636 4.455 5.121     .  0 0 "[    .    1    .    2]" 1 
        150 1  15 THR HB   1  16 ILE HG13 . . 3.630 2.822 2.723 2.914     .  0 0 "[    .    1    .    2]" 1 
        151 1  15 THR HB   1  16 ILE HB   . . 5.460 4.592 4.493 4.688     .  0 0 "[    .    1    .    2]" 1 
        152 1  15 THR HB   1  31 LEU HB3  . . 5.500 4.956 4.478 5.455     .  0 0 "[    .    1    .    2]" 1 
        153 1  15 THR H    1  15 THR MG   . . 3.870 3.752 3.741 3.766     .  0 0 "[    .    1    .    2]" 1 
        154 1  14 GLY H    1  15 THR MG   . . 5.500 5.639 5.618 5.665 0.165 17 0 "[    .    1    .    2]" 1 
        155 1 212 GLU HA   1 213 VAL MG1  . . 5.440 4.152 3.585 5.519 0.079  9 0 "[    .    1    .    2]" 1 
        156 1 205 ALA MB   1 213 VAL MG1  . . 4.270 3.127 1.756 3.879     .  0 0 "[    .    1    .    2]" 1 
        157 1  21 LEU MD1  1 213 VAL MG1  . . 4.030 2.807 2.489 3.312     .  0 0 "[    .    1    .    2]" 1 
        158 1  15 THR MG   1  16 ILE HG12 . . 3.750 3.078 2.844 3.359     .  0 0 "[    .    1    .    2]" 1 
        159 1  15 THR MG   1  31 LEU HB3  . . 3.550 2.280 1.934 2.470     .  0 0 "[    .    1    .    2]" 1 
        160 1  15 THR MG   1  16 ILE HG13 . . 3.090 2.565 2.357 2.718     .  0 0 "[    .    1    .    2]" 1 
        161 1 213 VAL MG1  1 214 GLY H    . . 4.070 3.463 2.132 4.069     .  0 0 "[    .    1    .    2]" 1 
        162 1  16 ILE HA   1  30 GLU HA   . . 3.890 2.800 2.675 2.903     .  0 0 "[    .    1    .    2]" 1 
        163 1  16 ILE HA   1  30 GLU QB   . . 4.800 4.771 4.589 4.867 0.067 16 0 "[    .    1    .    2]" 1 
        164 1  11 ASN HB3  1  16 ILE HB   . . 4.130 3.564 3.156 3.785     .  0 0 "[    .    1    .    2]" 1 
        165 1  11 ASN HB2  1  16 ILE HB   . . 5.260 4.880 4.455 5.027     .  0 0 "[    .    1    .    2]" 1 
        166 1  16 ILE MG   1  67 LEU MD2  . . 4.080 3.238 2.925 3.453     .  0 0 "[    .    1    .    2]" 1 
        167 1  16 ILE MG   1  67 LEU MD1  . . 4.080 1.953 1.826 2.097     .  0 0 "[    .    1    .    2]" 1 
        168 1   9 ILE MD   1  18 ILE MG   . . 3.370 2.943 2.801 3.372 0.002 10 0 "[    .    1    .    2]" 1 
        169 1  16 ILE MG   1  67 LEU HA   . . 3.530 2.890 2.582 3.055     .  0 0 "[    .    1    .    2]" 1 
        170 1  18 ILE MG   1  26 TRP HB3  . . 3.330 1.905 1.871 1.949     .  0 0 "[    .    1    .    2]" 1 
        171 1  18 ILE MG   1  28 HIS HB3  . . 3.750 2.357 2.146 2.585     .  0 0 "[    .    1    .    2]" 1 
        172 1  11 ASN HB3  1  16 ILE MG   . . 5.030 4.676 4.191 4.916     .  0 0 "[    .    1    .    2]" 1 
        173 1  18 ILE MG   1  26 TRP HB2  . . 3.810 2.294 2.257 2.407     .  0 0 "[    .    1    .    2]" 1 
        174 1 170 VAL HA   1 193 ILE MG   . . 4.180 3.824 3.592 4.089     .  0 0 "[    .    1    .    2]" 1 
        175 1  16 ILE MG   1  17 SER HA   . . 4.100 3.761 3.587 3.981     .  0 0 "[    .    1    .    2]" 1 
        176 1  16 ILE MG   1  30 GLU HA   . . 4.170 3.331 3.111 3.551     .  0 0 "[    .    1    .    2]" 1 
        177 1  18 ILE MG   1  28 HIS HA   . . 3.150 2.488 2.207 2.769     .  0 0 "[    .    1    .    2]" 1 
        178 1  16 ILE H    1  16 ILE MG   . . 4.200 3.834 3.816 3.856     .  0 0 "[    .    1    .    2]" 1 
        179 1 193 ILE MG   1 196 VAL H    . . 4.790 4.034 3.950 4.160     .  0 0 "[    .    1    .    2]" 1 
        180 1 193 ILE MG   1 223 LEU H    . . 3.990 3.351 3.142 3.604     .  0 0 "[    .    1    .    2]" 1 
        181 1  18 ILE MG   1  26 TRP HE3  . . 3.420 2.577 2.380 2.779     .  0 0 "[    .    1    .    2]" 1 
        182 1 181 VAL MG2  1 184 ALA H    . . 4.540 4.396 3.852 4.582 0.042  3 0 "[    .    1    .    2]" 1 
        183 1  18 ILE MG   1  75 PHE QE   . . 4.320 3.102 3.022 3.421     .  0 0 "[    .    1    .    2]" 1 
        184 1 193 ILE MG   1 194 GLU H    . . 3.990 3.570 3.505 3.646     .  0 0 "[    .    1    .    2]" 1 
        185 1  18 ILE MG   1  28 HIS H    . . 3.710 2.939 2.734 3.180     .  0 0 "[    .    1    .    2]" 1 
        186 1 181 VAL MG2  1 182 ALA H    . . 4.020 3.503 3.250 3.790     .  0 0 "[    .    1    .    2]" 1 
        187 1 181 VAL H    1 181 VAL MG2  . . 3.120 2.220 1.912 3.123 0.003 14 0 "[    .    1    .    2]" 1 
        188 1  16 ILE MD   1  67 LEU H    . . 3.610 3.070 2.646 3.242     .  0 0 "[    .    1    .    2]" 1 
        189 1  16 ILE MD   1  66 GLU H    . . 4.320 4.091 3.686 4.175     .  0 0 "[    .    1    .    2]" 1 
        190 1  11 ASN HD22 1  16 ILE MD   . . 4.680 3.417 2.825 3.709     .  0 0 "[    .    1    .    2]" 1 
        191 1  16 ILE HA   1  16 ILE MD   . . 4.060 3.874 3.848 3.890     .  0 0 "[    .    1    .    2]" 1 
        192 1  16 ILE MD   1  63 LEU HA   . . 4.100 3.834 3.554 3.950     .  0 0 "[    .    1    .    2]" 1 
        193 1  16 ILE MD   1  67 LEU HA   . . 3.430 2.090 1.941 2.453     .  0 0 "[    .    1    .    2]" 1 
        194 1  16 ILE MD   1  66 GLU HB2  . . 3.700 3.717 3.413 3.754 0.054 15 0 "[    .    1    .    2]" 1 
        195 1  16 ILE MD   1  66 GLU HB3  . . 3.140 2.261 1.962 2.359     .  0 0 "[    .    1    .    2]" 1 
        196 1  11 ASN HB3  1  16 ILE MD   . . 4.570 4.174 3.833 4.511     .  0 0 "[    .    1    .    2]" 1 
        197 1 196 VAL HB   1 197 LEU HG   . . 4.520 4.377 4.331 4.427     .  0 0 "[    .    1    .    2]" 1 
        198 1  16 ILE HG12 1  30 GLU HG2  . . 4.860 3.265 2.707 3.769     .  0 0 "[    .    1    .    2]" 1 
        199 1 194 GLU HG2  1 197 LEU HG   . . 4.360 4.420 4.399 4.449 0.089 11 0 "[    .    1    .    2]" 1 
        200 1  16 ILE HG12 1  30 GLU HG3  . . 4.860 3.453 2.086 4.316     .  0 0 "[    .    1    .    2]" 1 
        201 1  31 LEU HA   1  31 LEU HG   . . 3.850 2.583 2.326 2.643     .  0 0 "[    .    1    .    2]" 1 
        202 1 197 LEU HG   1 198 LYS H    . . 3.920 3.092 2.934 3.183     .  0 0 "[    .    1    .    2]" 1 
        203 1 155 VAL HB   1 164 LEU MD1  . . 4.120 2.156 1.970 2.563     .  0 0 "[    .    1    .    2]" 1 
        204 1 164 LEU MD1  1 200 TYR QD   . . 4.280 2.366 1.965 3.049     .  0 0 "[    .    1    .    2]" 1 
        205 1  84 ILE HB   1 107 SER HB3  . . 4.340 2.876 2.280 3.858     .  0 0 "[    .    1    .    2]" 1 
        206 1  18 ILE HA   1  26 TRP HE3  . . 4.690 4.052 3.950 4.618     .  0 0 "[    .    1    .    2]" 1 
        207 1  18 ILE HA   1  29 THR HB   . . 5.500 5.109 4.534 5.325     .  0 0 "[    .    1    .    2]" 1 
        208 1  18 ILE HA   1  26 TRP HB3  . . 4.850 3.960 3.870 4.522     .  0 0 "[    .    1    .    2]" 1 
        209 1  18 ILE HA   1  28 HIS HB3  . . 5.290 4.353 4.207 4.499     .  0 0 "[    .    1    .    2]" 1 
        210 1  18 ILE HB   1  27 VAL H    . . 4.830 4.545 4.163 4.700     .  0 0 "[    .    1    .    2]" 1 
        211 1  18 ILE H    1  18 ILE HB   . . 3.650 3.016 2.966 3.067     .  0 0 "[    .    1    .    2]" 1 
        212 1  18 ILE HB   1  26 TRP HE3  . . 3.580 2.554 2.279 2.637     .  0 0 "[    .    1    .    2]" 1 
        213 1  18 ILE HB   1  26 TRP HZ3  . . 4.510 3.727 3.575 3.814     .  0 0 "[    .    1    .    2]" 1 
        214 1  18 ILE HB   1  26 TRP HB3  . . 4.040 3.594 3.440 3.755     .  0 0 "[    .    1    .    2]" 1 
        215 1  18 ILE HB   1  26 TRP HB2  . . 4.990 4.531 4.381 4.678     .  0 0 "[    .    1    .    2]" 1 
        216 1   9 ILE H    1  18 ILE HG13 . . 4.340 3.835 3.123 4.059     .  0 0 "[    .    1    .    2]" 1 
        217 1 222 THR H    1 223 LEU HG   . . 5.500 5.119 4.499 5.481     .  0 0 "[    .    1    .    2]" 1 
        218 1 223 LEU HG   1 224 ASP H    . . 5.500 4.654 4.362 4.800     .  0 0 "[    .    1    .    2]" 1 
        219 1  85 THR HA   1 154 ILE HG13 . . 4.030 2.102 1.986 2.336     .  0 0 "[    .    1    .    2]" 1 
        220 1  17 SER HA   1  18 ILE HG12 . . 4.490 4.122 3.976 4.256     .  0 0 "[    .    1    .    2]" 1 
        221 1   9 ILE H    1  18 ILE HG12 . . 5.300 5.138 4.637 5.315 0.015 18 0 "[    .    1    .    2]" 1 
        222 1  18 ILE MD   1  71 VAL HA   . . 4.400 3.608 3.547 3.759     .  0 0 "[    .    1    .    2]" 1 
        223 1  18 ILE MD   1  28 HIS HB3  . . 4.720 3.251 3.092 3.455     .  0 0 "[    .    1    .    2]" 1 
        224 1  18 ILE MD   1  70 MET HG3  . . 4.200 3.136 2.969 3.447     .  0 0 "[    .    1    .    2]" 1 
        225 1  18 ILE MD   1  74 LYS HB2  . . 5.500 4.712 4.518 4.808     .  0 0 "[    .    1    .    2]" 1 
        226 1  68 ILE MD   1  97 THR MG   . . 3.210 2.265 1.972 2.723     .  0 0 "[    .    1    .    2]" 1 
        227 1  18 ILE MD   1  26 TRP HE3  . . 4.340 4.272 3.602 4.371 0.031  7 0 "[    .    1    .    2]" 1 
        228 1  18 ILE MD   1  26 TRP HZ3  . . 5.310 5.081 4.253 5.215     .  0 0 "[    .    1    .    2]" 1 
        229 1  18 ILE MD   1  75 PHE HZ   . . 4.560 2.274 1.969 2.571     .  0 0 "[    .    1    .    2]" 1 
        230 1  20 GLN HA   1  27 VAL H    . . 4.650 3.964 3.878 4.057     .  0 0 "[    .    1    .    2]" 1 
        231 1  21 LEU HA   1  21 LEU HG   . . 3.770 2.687 2.564 2.975     .  0 0 "[    .    1    .    2]" 1 
        232 1  21 LEU HB3  1  22 ASN H    . . 4.070 3.551 3.510 3.615     .  0 0 "[    .    1    .    2]" 1 
        233 1  21 LEU H    1  21 LEU HB3  . . 3.890 3.523 3.516 3.545     .  0 0 "[    .    1    .    2]" 1 
        234 1  46 LEU HG   1  53 VAL MG1  . . 4.940 3.879 3.610 4.092     .  0 0 "[    .    1    .    2]" 1 
        235 1  46 LEU HG   1  53 VAL MG2  . . 4.940 4.457 4.309 4.599     .  0 0 "[    .    1    .    2]" 1 
        236 1  64 THR MG   1  98 LEU MD1  . . 3.620 3.300 3.186 3.537     .  0 0 "[    .    1    .    2]" 1 
        237 1 178 LEU MD1  1 181 VAL MG1  . . 4.550 2.474 2.030 2.679     .  0 0 "[    .    1    .    2]" 1 
        238 1  54 LEU MD2  1  68 ILE HA   . . 5.500 5.348 5.090 5.503 0.003 14 0 "[    .    1    .    2]" 1 
        239 1  95 ILE HA   1  98 LEU MD1  . . 3.890 2.197 2.087 2.397     .  0 0 "[    .    1    .    2]" 1 
        240 1  53 VAL HA   1  54 LEU MD2  . . 5.170 5.102 5.064 5.129     .  0 0 "[    .    1    .    2]" 1 
        241 1  53 VAL HA   1  54 LEU MD1  . . 5.170 3.942 3.876 4.079     .  0 0 "[    .    1    .    2]" 1 
        242 1  21 LEU MD1  1  22 ASN H    . . 4.890 4.673 4.535 4.790     .  0 0 "[    .    1    .    2]" 1 
        243 1  21 LEU H    1  21 LEU MD1  . . 4.210 3.507 3.283 3.768     .  0 0 "[    .    1    .    2]" 1 
        244 1  53 VAL H    1  54 LEU MD2  . . 4.540 4.607 4.538 4.640 0.100 16 0 "[    .    1    .    2]" 1 
        245 1  53 VAL H    1  54 LEU MD1  . . 4.540 4.619 4.595 4.642 0.102  1 0 "[    .    1    .    2]" 1 
        246 1  46 LEU MD2  1  47 ASN H    . . 5.500 3.776 3.714 3.870     .  0 0 "[    .    1    .    2]" 1 
        247 1  28 HIS HE2  1  54 LEU MD2  . . 5.370 3.635 3.560 3.729     .  0 0 "[    .    1    .    2]" 1 
        248 1  28 HIS HE2  1  54 LEU MD1  . . 5.370 4.936 4.880 5.013     .  0 0 "[    .    1    .    2]" 1 
        249 1  21 LEU H    1  21 LEU MD2  . . 4.210 3.960 3.634 4.061     .  0 0 "[    .    1    .    2]" 1 
        250 1  21 LEU MD2  1  22 ASN H    . . 4.890 4.778 4.683 4.826     .  0 0 "[    .    1    .    2]" 1 
        251 1 169 LEU MD2  1 192 SER HG   . . 5.500 4.302 3.960 4.980     .  0 0 "[    .    1    .    2]" 1 
        252 1 169 LEU MD2  1 192 SER HB3  . . 4.250 3.835 3.619 4.099     .  0 0 "[    .    1    .    2]" 1 
        253 1  21 LEU HB3  1  21 LEU MD2  . . 3.430 2.174 2.051 2.323     .  0 0 "[    .    1    .    2]" 1 
        254 1  21 LEU MD2  1 213 VAL MG1  . . 4.030 2.228 1.845 2.557     .  0 0 "[    .    1    .    2]" 1 
        255 1  20 GLN HG2  1  22 ASN HA   . . 5.230 3.777 3.743 3.875     .  0 0 "[    .    1    .    2]" 1 
        256 1  21 LEU HB3  1  22 ASN HA   . . 5.500 4.721 4.689 4.742     .  0 0 "[    .    1    .    2]" 1 
        257 1  21 LEU H    1  22 ASN HA   . . 5.500 5.195 5.181 5.214     .  0 0 "[    .    1    .    2]" 1 
        258 1  52 LEU HG   1  75 PHE HB2  . . 4.950 4.024 3.081 4.634     .  0 0 "[    .    1    .    2]" 1 
        259 1  75 PHE HB2  1  77 LYS HG2  . . 5.330 4.345 4.020 4.589     .  0 0 "[    .    1    .    2]" 1 
        260 1 216 LYS HA   1 216 LYS HG2  . . 4.150 3.834 3.605 4.152 0.002  9 0 "[    .    1    .    2]" 1 
        261 1 216 LYS HA   1 216 LYS HG3  . . 4.150 3.718 3.566 3.965     .  0 0 "[    .    1    .    2]" 1 
        262 1 216 LYS HA   1 218 LEU H    . . 4.300 3.485 3.430 3.529     .  0 0 "[    .    1    .    2]" 1 
        263 1 216 LYS HA   1 219 LEU HB2  . . 4.290 3.575 3.109 3.981     .  0 0 "[    .    1    .    2]" 1 
        264 1 116 LYS HB2  1 117 LYS H    . . 3.630 2.965 2.873 3.079     .  0 0 "[    .    1    .    2]" 1 
        265 1 116 LYS HB2  1 116 LYS QE   . . 3.840 2.974 2.058 3.407     .  0 0 "[    .    1    .    2]" 1 
        266 1 203 ILE MD   1 216 LYS HB2  . . 4.520 3.906 3.006 4.353     .  0 0 "[    .    1    .    2]" 1 
        267 1 216 LYS HB2  1 220 LEU MD2  . . 4.840 3.684 3.306 4.073     .  0 0 "[    .    1    .    2]" 1 
        268 1  65 LYS HG2  1  69 GLU HG3  . . 4.780 3.077 2.212 3.445     .  0 0 "[    .    1    .    2]" 1 
        269 1  47 ASN HA   1  52 LEU HA   . . 3.820 3.666 3.549 3.806     .  0 0 "[    .    1    .    2]" 1 
        270 1  24 ASN HA   1  47 ASN HB2  . . 3.740 2.378 2.296 2.452     .  0 0 "[    .    1    .    2]" 1 
        271 1 162 ASN HB3  1 204 ASN HA   . . 4.440 4.149 3.986 4.287     .  0 0 "[    .    1    .    2]" 1 
        272 1  24 ASN HA   1  47 ASN H    . . 4.390 4.054 4.011 4.103     .  0 0 "[    .    1    .    2]" 1 
        273 1  24 ASN HB3  1  47 ASN HB2  . . 4.200 3.270 3.190 3.351     .  0 0 "[    .    1    .    2]" 1 
        274 1  24 ASN HB3  1  47 ASN HB3  . . 4.500 4.378 4.233 4.462     .  0 0 "[    .    1    .    2]" 1 
        275 1  24 ASN HB3  1  47 ASN H    . . 4.620 4.383 4.321 4.480     .  0 0 "[    .    1    .    2]" 1 
        276 1  25 VAL HA   1  46 LEU HA   . . 3.980 2.866 2.799 2.925     .  0 0 "[    .    1    .    2]" 1 
        277 1  22 ASN H    1  25 VAL HB   . . 4.810 3.927 3.835 4.018     .  0 0 "[    .    1    .    2]" 1 
        278 1  79 VAL H    1  79 VAL MG2  . . 4.050 2.522 2.139 3.780     .  0 0 "[    .    1    .    2]" 1 
        279 1  25 VAL MG2  1  46 LEU HA   . . 4.350 2.922 2.824 3.027     .  0 0 "[    .    1    .    2]" 1 
        280 1  25 VAL MG2  1  26 TRP H    . . 4.170 4.041 4.023 4.059     .  0 0 "[    .    1    .    2]" 1 
        281 1  21 LEU HB2  1  26 TRP HA   . . 4.190 3.470 3.414 3.539     .  0 0 "[    .    1    .    2]" 1 
        282 1  21 LEU HG   1  26 TRP HA   . . 4.440 3.459 3.076 3.557     .  0 0 "[    .    1    .    2]" 1 
        283 1  18 ILE MG   1  26 TRP HA   . . 4.500 3.927 3.881 4.008     .  0 0 "[    .    1    .    2]" 1 
        284 1  26 TRP HB3  1  45 VAL MG1  . . 4.810 4.718 4.677 4.768     .  0 0 "[    .    1    .    2]" 1 
        285 1  26 TRP HB2  1  45 VAL MG2  . . 4.480 2.109 2.000 2.231     .  0 0 "[    .    1    .    2]" 1 
        286 1   9 ILE MD   1  26 TRP HB2  . . 5.500 4.567 4.438 4.840     .  0 0 "[    .    1    .    2]" 1 
        287 1  58 SER HB3  1  59 TRP HB2  . . 4.980 4.800 4.666 4.968     .  0 0 "[    .    1    .    2]" 1 
        288 1 108 THR HA   1 127 LEU QB   . . 3.440 2.144 1.977 2.269     .  0 0 "[    .    1    .    2]" 1 
        289 1 170 VAL HB   1 208 PRO HA   . . 3.580 2.959 2.598 3.198     .  0 0 "[    .    1    .    2]" 1 
        290 1  45 VAL H    1  45 VAL HB   . . 3.710 2.863 2.827 2.894     .  0 0 "[    .    1    .    2]" 1 
        291 1  26 TRP HA   1  27 VAL HB   . . 4.960 4.614 4.532 4.638     .  0 0 "[    .    1    .    2]" 1 
        292 1  26 TRP HA   1  45 VAL HB   . . 5.350 4.543 4.490 4.598     .  0 0 "[    .    1    .    2]" 1 
        293 1  26 TRP HB3  1  45 VAL HB   . . 3.780 3.684 3.669 3.704     .  0 0 "[    .    1    .    2]" 1 
        294 1  26 TRP HB2  1  45 VAL HB   . . 3.450 1.934 1.921 1.951     .  0 0 "[    .    1    .    2]" 1 
        295 1 165 VAL H    1 165 VAL MG1  . . 4.110 3.865 3.820 3.892     .  0 0 "[    .    1    .    2]" 1 
        296 1  19 SER H    1  27 VAL MG1  . . 5.340 4.003 3.866 4.803     .  0 0 "[    .    1    .    2]" 1 
        297 1  28 HIS HA   1  29 THR HB   . . 4.630 4.602 4.541 4.651 0.021  5 0 "[    .    1    .    2]" 1 
        298 1 141 GLU HA   1 141 GLU HG2  . . 3.940 3.671 3.638 3.735     .  0 0 "[    .    1    .    2]" 1 
        299 1  81 ASP HA   1 104 LYS HB2  . . 3.820 2.893 2.784 3.033     .  0 0 "[    .    1    .    2]" 1 
        300 1  81 ASP HA   1 103 ILE MG   . . 3.540 2.593 2.244 2.966     .  0 0 "[    .    1    .    2]" 1 
        301 1  18 ILE HG13 1  28 HIS HB3  . . 5.500 5.022 4.904 5.282     .  0 0 "[    .    1    .    2]" 1 
        302 1  28 HIS HB3  1  54 LEU HG   . . 5.500 5.549 5.514 5.576 0.076 16 0 "[    .    1    .    2]" 1 
        303 1  16 ILE MG   1  28 HIS HB2  . . 3.630 3.237 3.089 3.373     .  0 0 "[    .    1    .    2]" 1 
        304 1  18 ILE MG   1  28 HIS HB2  . . 4.110 3.394 3.167 3.628     .  0 0 "[    .    1    .    2]" 1 
        305 1  48 THR MG   1 138 MET QG   . . 3.330 2.284 2.075 2.695     .  0 0 "[    .    1    .    2]" 1 
        306 1  46 LEU MD2  1 138 MET QG   . . 3.870 2.833 2.634 3.099     .  0 0 "[    .    1    .    2]" 1 
        307 1  48 THR HB   1 138 MET QG   . . 4.660 4.236 4.060 4.577     .  0 0 "[    .    1    .    2]" 1 
        308 1  29 THR HA   1  29 THR HG1  . . 3.750 3.168 2.725 3.608     .  0 0 "[    .    1    .    2]" 1 
        309 1  29 THR HA   1  40 PRO HB2  . . 5.500 5.251 4.962 5.497     .  0 0 "[    .    1    .    2]" 1 
        310 1  39 VAL MG1  1  40 PRO HD2  . . 4.570 3.568 3.371 4.552     .  0 0 "[    .    1    .    2]" 1 
        311 1  39 VAL MG1  1  40 PRO HD3  . . 4.880 4.475 4.394 4.736     .  0 0 "[    .    1    .    2]" 1 
        312 1  29 THR MG   1  40 PRO HA   . . 4.210 2.811 2.588 2.931     .  0 0 "[    .    1    .    2]" 1 
        313 1  29 THR MG   1  42 ASN HA   . . 4.360 2.702 2.343 2.975     .  0 0 "[    .    1    .    2]" 1 
        314 1  48 THR HG1  1  48 THR MG   . . 3.200 2.587 2.277 2.662     .  0 0 "[    .    1    .    2]" 1 
        315 1  30 GLU HA   1  31 LEU HA   . . 4.440 4.383 4.374 4.393     .  0 0 "[    .    1    .    2]" 1 
        316 1  16 ILE HG12 1  30 GLU HA   . . 4.290 2.783 2.667 2.939     .  0 0 "[    .    1    .    2]" 1 
        317 1  31 LEU HB2  1  32 GLY H    . . 4.810 4.569 4.471 4.631     .  0 0 "[    .    1    .    2]" 1 
        318 1  15 THR MG   1  31 LEU HB2  . . 3.710 2.092 1.946 2.614     .  0 0 "[    .    1    .    2]" 1 
        319 1 197 LEU H    1 197 LEU HB2  . . 3.740 3.706 3.685 3.718     .  0 0 "[    .    1    .    2]" 1 
        320 1  31 LEU HB2  1  31 LEU MD1  . . 3.310 2.278 2.024 2.383     .  0 0 "[    .    1    .    2]" 1 
        321 1  31 LEU MD1  1  38 ALA MB   . . 2.980 2.373 2.135 2.528     .  0 0 "[    .    1    .    2]" 1 
        322 1  31 LEU MD1  1  40 PRO HD3  . . 4.350 3.765 2.368 4.284     .  0 0 "[    .    1    .    2]" 1 
        323 1  31 LEU MD1  1  39 VAL H    . . 4.910 4.458 3.891 4.943 0.033 18 0 "[    .    1    .    2]" 1 
        324 1  31 LEU MD2  1  38 ALA MB   . . 2.980 1.789 1.729 1.885     .  0 0 "[    .    1    .    2]" 1 
        325 1  31 LEU MD2  1  40 PRO HB3  . . 4.430 3.054 2.573 4.444 0.014 11 0 "[    .    1    .    2]" 1 
        326 1  31 LEU MD2  1  40 PRO HD3  . . 4.350 2.281 1.905 4.024     .  0 0 "[    .    1    .    2]" 1 
        327 1  31 LEU MD2  1  39 VAL H    . . 4.910 2.417 1.903 3.673     .  0 0 "[    .    1    .    2]" 1 
        328 1  31 LEU H    1  31 LEU MD2  . . 4.380 4.226 4.168 4.372     .  0 0 "[    .    1    .    2]" 1 
        329 1  58 SER H    1  58 SER HB2  . . 3.690 2.630 2.513 2.729     .  0 0 "[    .    1    .    2]" 1 
        330 1  34 PHE HB2  1  39 VAL MG2  . . 5.500 2.905 1.915 4.190     .  0 0 "[    .    1    .    2]" 1 
        331 1  34 PHE HB3  1  39 VAL MG2  . . 5.500 3.455 2.555 5.404     .  0 0 "[    .    1    .    2]" 1 
        332 1 131 THR HA   1 132 ASN HB2  . . 4.210 4.084 3.965 4.209     .  0 0 "[    .    1    .    2]" 1 
        333 1 215 ASP HB3  1 216 LYS H    . . 3.690 2.614 2.128 3.486     .  0 0 "[    .    1    .    2]" 1 
        334 1 132 ASN HB2  1 133 LEU H    . . 4.860 4.466 4.338 4.649     .  0 0 "[    .    1    .    2]" 1 
        335 1 186 VAL MG2  1 187 ASN QB   . . 5.500 5.450 5.323 5.617 0.117 18 0 "[    .    1    .    2]" 1 
        336 1  72 GLU HG2  1  78 ARG HA   . . 3.890 3.478 1.993 3.682     .  0 0 "[    .    1    .    2]" 1 
        337 1 176 LYS HA   1 176 LYS HG3  . . 4.030 2.831 2.217 3.841     .  0 0 "[    .    1    .    2]" 1 
        338 1 206 VAL H    1 213 VAL HB   . . 5.150 4.418 3.955 5.190 0.040  5 0 "[    .    1    .    2]" 1 
        339 1 151 GLU H    1 151 GLU HG2  . . 4.530 4.447 4.276 4.572 0.042 10 0 "[    .    1    .    2]" 1 
        340 1 144 TYR HB3  1 154 ILE MG   . . 3.720 3.580 3.377 3.734 0.014 17 0 "[    .    1    .    2]" 1 
        341 1 144 TYR HB2  1 154 ILE MG   . . 3.460 2.085 1.942 2.235     .  0 0 "[    .    1    .    2]" 1 
        342 1  37 GLU HA   1  38 ALA MB   . . 4.150 3.910 3.806 4.005     .  0 0 "[    .    1    .    2]" 1 
        343 1 129 THR HA   1 154 ILE MG   . . 4.160 3.805 3.673 4.062     .  0 0 "[    .    1    .    2]" 1 
        344 1 145 PRO HD2  1 154 ILE MG   . . 4.350 3.539 3.304 3.766     .  0 0 "[    .    1    .    2]" 1 
        345 1 145 PRO HD3  1 154 ILE MG   . . 4.830 4.424 4.083 4.628     .  0 0 "[    .    1    .    2]" 1 
        346 1 144 TYR HA   1 154 ILE MG   . . 3.370 2.368 2.021 2.671     .  0 0 "[    .    1    .    2]" 1 
        347 1 154 ILE MG   1 155 VAL H    . . 3.860 3.500 3.347 3.624     .  0 0 "[    .    1    .    2]" 1 
        348 1  48 THR MG   1 135 PHE HB3  . . 3.490 2.666 2.477 2.863     .  0 0 "[    .    1    .    2]" 1 
        349 1  48 THR MG   1 135 PHE HB2  . . 3.440 2.186 1.968 2.440     .  0 0 "[    .    1    .    2]" 1 
        350 1 222 THR MG   1 226 LEU MD1  . . 3.690 3.839 3.791 3.887 0.197 19 0 "[    .    1    .    2]" 1 
        351 1  48 THR MG   1 138 MET HB2  . . 3.370 2.140 1.984 2.482     .  0 0 "[    .    1    .    2]" 1 
        352 1  48 THR MG   1 138 MET HB3  . . 3.390 2.283 2.025 2.558     .  0 0 "[    .    1    .    2]" 1 
        353 1  57 SER HB2  1  64 THR MG   . . 4.130 2.696 2.124 3.760     .  0 0 "[    .    1    .    2]" 1 
        354 1 186 VAL MG1  1 189 TRP HB2  . . 5.380 3.566 3.501 3.641     .  0 0 "[    .    1    .    2]" 1 
        355 1 142 THR MG   1 156 VAL HA   . . 3.710 3.433 3.330 3.553     .  0 0 "[    .    1    .    2]" 1 
        356 1 141 GLU HA   1 142 THR MG   . . 4.120 3.603 3.447 3.681     .  0 0 "[    .    1    .    2]" 1 
        357 1 130 VAL MG1  1 143 PHE HA   . . 4.560 3.788 3.702 3.880     .  0 0 "[    .    1    .    2]" 1 
        358 1 130 VAL MG1  1 143 PHE QD   . . 4.180 3.146 2.990 3.267     .  0 0 "[    .    1    .    2]" 1 
        359 1 130 VAL MG1  1 143 PHE QE   . . 4.780 4.248 4.070 4.419     .  0 0 "[    .    1    .    2]" 1 
        360 1 186 VAL MG1  1 189 TRP HE3  . . 4.840 3.460 3.233 3.654     .  0 0 "[    .    1    .    2]" 1 
        361 1  39 VAL MG1  1  59 TRP HH2  . . 4.910 2.792 2.341 3.577     .  0 0 "[    .    1    .    2]" 1 
        362 1 222 THR H    1 222 THR MG   . . 3.830 3.733 3.698 3.764     .  0 0 "[    .    1    .    2]" 1 
        363 1 142 THR MG   1 143 PHE H    . . 4.050 3.675 3.620 3.804     .  0 0 "[    .    1    .    2]" 1 
        364 1 206 VAL H    1 213 VAL MG2  . . 5.500 4.619 2.435 5.087     .  0 0 "[    .    1    .    2]" 1 
        365 1 142 THR MG   1 157 TRP H    . . 4.400 4.147 4.046 4.264     .  0 0 "[    .    1    .    2]" 1 
        366 1  85 THR H    1  85 THR MG   . . 3.500 2.612 2.062 3.241     .  0 0 "[    .    1    .    2]" 1 
        367 1  31 LEU HA   1  40 PRO HA   . . 3.530 2.001 1.962 2.067     .  0 0 "[    .    1    .    2]" 1 
        368 1  31 LEU HA   1  40 PRO HB2  . . 4.890 4.575 4.471 4.685     .  0 0 "[    .    1    .    2]" 1 
        369 1  40 PRO HB2  1  41 SER HA   . . 5.320 4.575 4.514 4.655     .  0 0 "[    .    1    .    2]" 1 
        370 1  40 PRO HB2  1  42 ASN H    . . 5.170 4.413 4.067 4.721     .  0 0 "[    .    1    .    2]" 1 
        371 1  96 LYS H    1  96 LYS HB3  . . 3.630 3.565 3.537 3.589     .  0 0 "[    .    1    .    2]" 1 
        372 1  96 LYS HB3  1  97 THR H    . . 4.080 3.768 3.431 4.078     .  0 0 "[    .    1    .    2]" 1 
        373 1  39 VAL MG2  1  40 PRO HD2  . . 4.570 4.272 3.094 4.619 0.049  8 0 "[    .    1    .    2]" 1 
        374 1  39 VAL HA   1  40 PRO HD2  . . 3.300 2.000 1.905 2.069     .  0 0 "[    .    1    .    2]" 1 
        375 1 140 VAL HA   1 159 PRO HD2  . . 3.900 2.769 2.670 2.993     .  0 0 "[    .    1    .    2]" 1 
        376 1 139 LYS HB2  1 159 PRO HD2  . . 4.500 4.369 4.011 4.516 0.016 20 0 "[    .    1    .    2]" 1 
        377 1  39 VAL MG2  1  40 PRO HD3  . . 4.880 4.505 4.181 4.615     .  0 0 "[    .    1    .    2]" 1 
        378 1  39 VAL HA   1  40 PRO HD3  . . 3.290 2.793 2.530 2.911     .  0 0 "[    .    1    .    2]" 1 
        379 1 207 VAL HA   1 208 PRO HD3  . . 3.750 2.435 2.374 2.506     .  0 0 "[    .    1    .    2]" 1 
        380 1  29 THR MG   1  40 PRO HG2  . . 4.370 3.996 3.774 4.231     .  0 0 "[    .    1    .    2]" 1 
        381 1 139 LYS HB3  1 159 PRO HG2  . . 4.110 2.713 2.549 2.854     .  0 0 "[    .    1    .    2]" 1 
        382 1  39 VAL HA   1  40 PRO HG2  . . 4.790 4.145 4.097 4.190     .  0 0 "[    .    1    .    2]" 1 
        383 1 140 VAL HA   1 159 PRO HG2  . . 5.210 4.624 4.476 4.886     .  0 0 "[    .    1    .    2]" 1 
        384 1  39 VAL HA   1  40 PRO HG3  . . 4.790 4.570 4.398 4.659     .  0 0 "[    .    1    .    2]" 1 
        385 1  29 THR MG   1  40 PRO HG3  . . 4.370 4.184 3.942 4.415 0.045 18 0 "[    .    1    .    2]" 1 
        386 1 159 PRO HA   1 163 ILE H    . . 5.360 4.829 4.744 4.938     .  0 0 "[    .    1    .    2]" 1 
        387 1 159 PRO HA   1 162 ASN HA   . . 4.260 3.250 3.208 3.310     .  0 0 "[    .    1    .    2]" 1 
        388 1 193 ILE HA   1 196 VAL HB   . . 3.810 3.103 2.976 3.155     .  0 0 "[    .    1    .    2]" 1 
        389 1 159 PRO HA   1 161 TYR H    . . 4.580 3.922 3.861 4.128     .  0 0 "[    .    1    .    2]" 1 
        390 1  29 THR HA   1  42 ASN HA   . . 3.780 2.311 2.076 2.632     .  0 0 "[    .    1    .    2]" 1 
        391 1  30 GLU H    1  42 ASN HA   . . 4.590 4.197 3.945 4.532     .  0 0 "[    .    1    .    2]" 1 
        392 1  28 HIS H    1  42 ASN HA   . . 5.500 5.550 5.467 5.648 0.148  9 0 "[    .    1    .    2]" 1 
        393 1 147 LYS QE   1 151 GLU HG2  . . 3.730 3.027 2.122 3.564     .  0 0 "[    .    1    .    2]" 1 
        394 1 147 LYS QE   1 151 GLU HG3  . . 3.610 2.007 1.899 2.150     .  0 0 "[    .    1    .    2]" 1 
        395 1 147 LYS QE   1 151 GLU HA   . . 4.250 2.834 2.453 3.311     .  0 0 "[    .    1    .    2]" 1 
        396 1 147 LYS HA   1 147 LYS QE   . . 4.490 4.324 3.989 4.528 0.038 10 0 "[    .    1    .    2]" 1 
        397 1 147 LYS QE   1 185 TYR QE   . . 4.200 3.783 3.231 4.149     .  0 0 "[    .    1    .    2]" 1 
        398 1 110 LEU HB3  1 152 ASP HB2  . . 4.420 2.764 1.985 3.580     .  0 0 "[    .    1    .    2]" 1 
        399 1 111 THR HA   1 152 ASP HB2  . . 4.480 3.547 2.924 4.558 0.078  8 0 "[    .    1    .    2]" 1 
        400 1  28 HIS HE2  1  43 GLY HA2  . . 4.750 3.606 3.341 3.810     .  0 0 "[    .    1    .    2]" 1 
        401 1  28 HIS HE2  1  43 GLY HA3  . . 4.520 2.628 2.533 2.719     .  0 0 "[    .    1    .    2]" 1 
        402 1  27 VAL HA   1  44 LEU HA   . . 3.640 2.274 2.209 2.352     .  0 0 "[    .    1    .    2]" 1 
        403 1  43 GLY HA3  1  44 LEU HA   . . 5.170 4.325 4.320 4.333     .  0 0 "[    .    1    .    2]" 1 
        404 1  27 VAL MG1  1  44 LEU HA   . . 4.590 3.703 3.585 3.831     .  0 0 "[    .    1    .    2]" 1 
        405 1  44 LEU HB3  1  45 VAL H    . . 4.210 4.201 4.162 4.245 0.035 12 0 "[    .    1    .    2]" 1 
        406 1  27 VAL HA   1  44 LEU HB3  . . 5.290 5.215 5.153 5.278     .  0 0 "[    .    1    .    2]" 1 
        407 1  44 LEU HB3  1  55 VAL HB   . . 4.410 2.551 2.400 2.675     .  0 0 "[    .    1    .    2]" 1 
        408 1  44 LEU HB2  1  55 VAL HB   . . 4.270 3.224 3.086 3.308     .  0 0 "[    .    1    .    2]" 1 
        409 1  44 LEU HB2  1  45 VAL H    . . 4.600 4.445 4.391 4.506     .  0 0 "[    .    1    .    2]" 1 
        410 1 194 GLU HA   1 197 LEU MD1  . . 2.940 2.607 2.556 2.777     .  0 0 "[    .    1    .    2]" 1 
        411 1 158 LEU MD1  1 161 TYR QD   . . 4.580 2.608 2.399 4.326     .  0 0 "[    .    1    .    2]" 1 
        412 1  44 LEU MD1  1  55 VAL H    . . 5.500 5.473 5.394 5.522 0.022  6 0 "[    .    1    .    2]" 1 
        413 1  44 LEU MD2  1  55 VAL H    . . 5.500 4.665 4.545 4.782     .  0 0 "[    .    1    .    2]" 1 
        414 1  44 LEU H    1  44 LEU MD1  . . 5.430 4.370 4.231 4.476     .  0 0 "[    .    1    .    2]" 1 
        415 1  44 LEU H    1  44 LEU MD2  . . 5.430 4.770 4.731 4.811     .  0 0 "[    .    1    .    2]" 1 
        416 1  87 ALA H    1 114 LEU MD1  . . 4.470 3.100 2.776 3.391     .  0 0 "[    .    1    .    2]" 1 
        417 1 194 GLU H    1 197 LEU MD1  . . 5.500 4.945 4.905 5.072     .  0 0 "[    .    1    .    2]" 1 
        418 1 195 ASN H    1 197 LEU MD1  . . 5.500 4.827 4.754 4.900     .  0 0 "[    .    1    .    2]" 1 
        419 1  52 LEU HB2  1  79 VAL HA   . . 4.040 3.022 2.446 3.365     .  0 0 "[    .    1    .    2]" 1 
        420 1  45 VAL HA   1  54 LEU HA   . . 3.710 2.502 2.442 2.549     .  0 0 "[    .    1    .    2]" 1 
        421 1  45 VAL HA   1  55 VAL H    . . 4.180 3.860 3.738 3.929     .  0 0 "[    .    1    .    2]" 1 
        422 1  45 VAL MG1  1  52 LEU HG   . . 4.800 3.292 2.566 4.390     .  0 0 "[    .    1    .    2]" 1 
        423 1  45 VAL MG1  1  54 LEU HG   . . 4.350 2.452 2.390 2.503     .  0 0 "[    .    1    .    2]" 1 
        424 1  28 HIS HB3  1  45 VAL MG1  . . 4.310 3.775 3.644 3.915     .  0 0 "[    .    1    .    2]" 1 
        425 1  26 TRP HB2  1  45 VAL MG1  . . 3.790 3.422 3.381 3.469     .  0 0 "[    .    1    .    2]" 1 
        426 1  28 HIS HB2  1  45 VAL MG1  . . 5.500 5.059 4.945 5.185     .  0 0 "[    .    1    .    2]" 1 
        427 1  45 VAL MG1  1  46 LEU HA   . . 4.720 4.433 4.383 4.494     .  0 0 "[    .    1    .    2]" 1 
        428 1  45 VAL MG1  1  52 LEU HA   . . 5.210 4.488 4.424 4.558     .  0 0 "[    .    1    .    2]" 1 
        429 1  45 VAL MG1  1  75 PHE HZ   . . 4.350 3.093 2.797 3.328     .  0 0 "[    .    1    .    2]" 1 
        430 1  45 VAL MG1  1  47 ASN HA   . . 4.390 4.330 4.282 4.378     .  0 0 "[    .    1    .    2]" 1 
        431 1  45 VAL MG1  1  71 VAL HA   . . 5.500 5.231 4.987 5.356     .  0 0 "[    .    1    .    2]" 1 
        432 1  45 VAL MG1  1  54 LEU HA   . . 4.320 3.402 3.289 3.485     .  0 0 "[    .    1    .    2]" 1 
        433 1  45 VAL MG1  1  75 PHE QD   . . 4.100 3.199 3.049 3.347     .  0 0 "[    .    1    .    2]" 1 
        434 1  45 VAL MG1  1  47 ASN H    . . 4.730 4.722 4.643 4.757 0.027  6 0 "[    .    1    .    2]" 1 
        435 1  45 VAL MG1  1  53 VAL H    . . 4.440 3.305 3.231 3.380     .  0 0 "[    .    1    .    2]" 1 
        436 1  45 VAL H    1  45 VAL MG1  . . 4.060 3.822 3.802 3.843     .  0 0 "[    .    1    .    2]" 1 
        437 1  46 LEU HA   1  47 ASN HA   . . 4.670 4.389 4.383 4.398     .  0 0 "[    .    1    .    2]" 1 
        438 1 197 LEU HB3  1 198 LYS H    . . 4.310 4.315 4.247 4.349 0.039 20 0 "[    .    1    .    2]" 1 
        439 1  46 LEU HB3  1  47 ASN H    . . 4.470 3.456 3.386 3.538     .  0 0 "[    .    1    .    2]" 1 
        440 1 158 LEU HB3  1 158 LEU MD2  . . 3.640 2.264 2.110 2.351     .  0 0 "[    .    1    .    2]" 1 
        441 1 147 LYS QB   1 185 TYR HB3  . . 3.940 3.507 3.181 3.758     .  0 0 "[    .    1    .    2]" 1 
        442 1  98 LEU HB3  1 103 ILE HB   . . 3.900 2.012 1.988 2.278     .  0 0 "[    .    1    .    2]" 1 
        443 1  98 LEU HB2  1 103 ILE HB   . . 4.090 3.526 3.442 3.857     .  0 0 "[    .    1    .    2]" 1 
        444 1  48 THR HA   1 138 MET QG   . . 5.130 4.834 4.532 5.142 0.012 13 0 "[    .    1    .    2]" 1 
        445 1  48 THR HA   1 138 MET HB3  . . 5.380 4.523 3.808 5.011     .  0 0 "[    .    1    .    2]" 1 
        446 1 164 LEU HB3  1 206 VAL HA   . . 4.860 2.702 2.428 2.940     .  0 0 "[    .    1    .    2]" 1 
        447 1 206 VAL HA   1 207 VAL HA   . . 4.670 4.392 4.385 4.412     .  0 0 "[    .    1    .    2]" 1 
        448 1 163 ILE HA   1 206 VAL HA   . . 5.310 4.707 4.542 4.984     .  0 0 "[    .    1    .    2]" 1 
        449 1  48 THR HB   1  50 LYS HG2  . . 5.010 4.946 4.644 5.009     .  0 0 "[    .    1    .    2]" 1 
        450 1 133 LEU HG   1 142 THR MG   . . 3.560 3.110 2.766 3.381     .  0 0 "[    .    1    .    2]" 1 
        451 1  64 THR MG   1  68 ILE MD   . . 3.040 2.273 2.021 2.449     .  0 0 "[    .    1    .    2]" 1 
        452 1 142 THR MG   1 154 ILE MD   . . 3.160 2.670 2.478 3.016     .  0 0 "[    .    1    .    2]" 1 
        453 1 222 THR MG   1 226 LEU MD2  . . 3.690 1.803 1.780 1.833     .  0 0 "[    .    1    .    2]" 1 
        454 1 218 LEU HA   1 221 HIS HB2  . . 3.940 2.518 2.459 2.727     .  0 0 "[    .    1    .    2]" 1 
        455 1 218 LEU HA   1 221 HIS HB3  . . 3.690 2.866 2.668 2.933     .  0 0 "[    .    1    .    2]" 1 
        456 1  48 THR HA   1  49 SER HA   . . 4.610 4.378 4.357 4.405     .  0 0 "[    .    1    .    2]" 1 
        457 1  48 THR H    1  49 SER HA   . . 5.390 5.203 5.148 5.295     .  0 0 "[    .    1    .    2]" 1 
        458 1 203 ILE HA   1 204 ASN HD21 . . 4.880 4.020 3.845 4.144     .  0 0 "[    .    1    .    2]" 1 
        459 1 162 ASN HB3  1 203 ILE HA   . . 3.880 2.991 2.880 3.083     .  0 0 "[    .    1    .    2]" 1 
        460 1 162 ASN HB2  1 203 ILE HA   . . 4.700 4.642 4.555 4.711 0.011 20 0 "[    .    1    .    2]" 1 
        461 1 203 ILE HA   1 203 ILE MG   . . 3.210 2.280 2.219 2.360     .  0 0 "[    .    1    .    2]" 1 
        462 1  48 THR HG1  1  50 LYS HB2  . . 4.690 2.487 2.351 2.792     .  0 0 "[    .    1    .    2]" 1 
        463 1  50 LYS HB2  1 135 PHE HB3  . . 4.470 3.894 3.283 4.241     .  0 0 "[    .    1    .    2]" 1 
        464 1  50 LYS HB2  1  50 LYS QD   . . 3.450 3.353 3.301 3.363     .  0 0 "[    .    1    .    2]" 1 
        465 1  50 LYS HB2  1  50 LYS HG3  . . 2.960 2.410 2.342 2.423     .  0 0 "[    .    1    .    2]" 1 
        466 1 219 LEU HG   1 220 LEU H    . . 5.060 4.748 4.616 4.834     .  0 0 "[    .    1    .    2]" 1 
        467 1  50 LYS HB2  1  51 GLY HA2  . . 5.500 5.384 5.232 5.466     .  0 0 "[    .    1    .    2]" 1 
        468 1  51 GLY HA2  1  77 LYS HB3  . . 4.070 3.479 3.098 3.802     .  0 0 "[    .    1    .    2]" 1 
        469 1 144 TYR HA   1 145 PRO HD2  . . 3.740 1.939 1.926 1.955     .  0 0 "[    .    1    .    2]" 1 
        470 1 144 TYR HA   1 145 PRO HD3  . . 3.700 2.674 2.643 2.713     .  0 0 "[    .    1    .    2]" 1 
        471 1  48 THR MG   1  52 LEU HA   . . 4.430 3.567 3.262 3.696     .  0 0 "[    .    1    .    2]" 1 
        472 1  52 LEU H    1  52 LEU HB2  . . 3.940 2.129 2.040 2.214     .  0 0 "[    .    1    .    2]" 1 
        473 1  52 LEU HB3  1  79 VAL HA   . . 4.040 2.269 1.996 2.630     .  0 0 "[    .    1    .    2]" 1 
        474 1  52 LEU HG   1  77 LYS HB2  . . 5.140 3.324 1.955 4.363     .  0 0 "[    .    1    .    2]" 1 
        475 1 133 LEU HG   1 140 VAL HB   . . 5.500 3.948 3.550 4.370     .  0 0 "[    .    1    .    2]" 1 
        476 1  52 LEU MD1  1  77 LYS HB2  . . 3.740 2.482 1.939 3.256     .  0 0 "[    .    1    .    2]" 1 
        477 1  52 LEU MD1  1  75 PHE HB3  . . 3.670 2.338 1.969 2.834     .  0 0 "[    .    1    .    2]" 1 
        478 1  52 LEU MD1  1  75 PHE HB2  . . 3.460 2.254 1.880 2.727     .  0 0 "[    .    1    .    2]" 1 
        479 1  52 LEU MD1  1  71 VAL HB   . . 4.330 3.445 2.204 4.291     .  0 0 "[    .    1    .    2]" 1 
        480 1  52 LEU MD1  1  53 VAL H    . . 4.810 3.327 2.615 4.109     .  0 0 "[    .    1    .    2]" 1 
        481 1  52 LEU MD2  1  77 LYS H    . . 4.780 3.997 3.252 4.839 0.059 15 0 "[    .    1    .    2]" 1 
        482 1  52 LEU MD2  1  75 PHE QD   . . 3.310 2.806 2.449 3.108     .  0 0 "[    .    1    .    2]" 1 
        483 1  52 LEU MD2  1  75 PHE QE   . . 4.570 3.762 3.466 3.989     .  0 0 "[    .    1    .    2]" 1 
        484 1  52 LEU MD2  1  75 PHE HB3  . . 3.670 2.952 2.800 3.083     .  0 0 "[    .    1    .    2]" 1 
        485 1  52 LEU MD2  1  75 PHE HB2  . . 3.460 2.610 2.030 3.414     .  0 0 "[    .    1    .    2]" 1 
        486 1  52 LEU MD2  1  77 LYS HB2  . . 3.740 3.241 2.883 3.531     .  0 0 "[    .    1    .    2]" 1 
        487 1  53 VAL HA   1  81 ASP QB   . . 4.040 3.391 2.547 3.885     .  0 0 "[    .    1    .    2]" 1 
        488 1  53 VAL HA   1  54 LEU HG   . . 4.140 3.674 3.635 3.706     .  0 0 "[    .    1    .    2]" 1 
        489 1  45 VAL MG1  1  53 VAL HA   . . 5.500 4.831 4.767 4.923     .  0 0 "[    .    1    .    2]" 1 
        490 1  53 VAL HA   1 103 ILE MG   . . 5.500 4.654 4.403 4.921     .  0 0 "[    .    1    .    2]" 1 
        491 1  52 LEU HA   1  53 VAL HB   . . 5.500 4.797 4.640 4.852     .  0 0 "[    .    1    .    2]" 1 
        492 1  46 LEU H    1  53 VAL MG1  . . 4.740 4.172 3.869 4.289     .  0 0 "[    .    1    .    2]" 1 
        493 1  53 VAL MG1  1  81 ASP H    . . 4.950 3.784 3.556 4.057     .  0 0 "[    .    1    .    2]" 1 
        494 1  52 LEU HA   1  53 VAL MG1  . . 5.460 5.339 5.311 5.400     .  0 0 "[    .    1    .    2]" 1 
        495 1  53 VAL MG1  1  81 ASP QB   . . 3.450 2.196 1.816 3.134     .  0 0 "[    .    1    .    2]" 1 
        496 1  46 LEU HB2  1  53 VAL MG1  . . 3.910 3.526 3.353 3.576     .  0 0 "[    .    1    .    2]" 1 
        497 1  46 LEU HB3  1  53 VAL MG1  . . 4.870 4.728 4.581 4.779     .  0 0 "[    .    1    .    2]" 1 
        498 1  46 LEU HB3  1  53 VAL MG2  . . 4.870 3.735 3.604 4.036     .  0 0 "[    .    1    .    2]" 1 
        499 1  48 THR MG   1  53 VAL MG2  . . 4.170 2.112 1.970 2.263     .  0 0 "[    .    1    .    2]" 1 
        500 1  53 VAL MG2  1  81 ASP QB   . . 3.450 2.182 1.909 2.469     .  0 0 "[    .    1    .    2]" 1 
        501 1  46 LEU HB2  1  53 VAL MG2  . . 3.910 2.625 2.481 2.892     .  0 0 "[    .    1    .    2]" 1 
        502 1  53 VAL MG2  1 135 PHE HZ   . . 5.500 5.124 4.391 5.491     .  0 0 "[    .    1    .    2]" 1 
        503 1  53 VAL MG2  1  81 ASP H    . . 4.950 3.761 3.553 4.022     .  0 0 "[    .    1    .    2]" 1 
        504 1  54 LEU HB2  1  55 VAL H    . . 4.270 4.179 4.143 4.235     .  0 0 "[    .    1    .    2]" 1 
        505 1  85 THR HA   1 154 ILE HG12 . . 4.030 2.703 2.363 2.974     .  0 0 "[    .    1    .    2]" 1 
        506 1 122 GLU H    1 122 GLU HB3  . . 3.890 3.744 3.666 3.804     .  0 0 "[    .    1    .    2]" 1 
        507 1 112 ALA HA   1 123 PRO HB3  . . 5.360 5.206 4.975 5.387 0.027 19 0 "[    .    1    .    2]" 1 
        508 1  68 ILE MD   1  79 VAL HB   . . 5.210 4.081 3.920 4.685     .  0 0 "[    .    1    .    2]" 1 
        509 1  95 ILE MD   1 123 PRO HB3  . . 3.600 2.608 2.430 3.051     .  0 0 "[    .    1    .    2]" 1 
        510 1  67 LEU MD2  1  71 VAL MG1  . . 3.880 3.913 3.778 3.970 0.090  4 0 "[    .    1    .    2]" 1 
        511 1  18 ILE MD   1  71 VAL MG1  . . 3.210 1.851 1.775 2.023     .  0 0 "[    .    1    .    2]" 1 
        512 1  67 LEU MD1  1  71 VAL MG1  . . 3.880 1.865 1.819 1.954     .  0 0 "[    .    1    .    2]" 1 
        513 1  70 MET HG2  1  71 VAL MG1  . . 3.540 2.699 2.373 2.865     .  0 0 "[    .    1    .    2]" 1 
        514 1 172 SER HA   1 173 THR MG   . . 4.960 4.253 3.869 4.913     .  0 0 "[    .    1    .    2]" 1 
        515 1 104 LYS QE   1 124 LEU MD2  . . 4.470 2.944 1.733 4.134     .  0 0 "[    .    1    .    2]" 1 
        516 1  59 TRP HD1  1  63 LEU MD2  . . 4.620 4.495 4.293 4.628 0.008 12 0 "[    .    1    .    2]" 1 
        517 1  71 VAL MG1  1  74 LYS H    . . 5.490 4.864 4.814 4.944     .  0 0 "[    .    1    .    2]" 1 
        518 1 173 THR MG   1 174 SER H    . . 3.930 2.626 1.997 3.423     .  0 0 "[    .    1    .    2]" 1 
        519 1 219 LEU H    1 220 LEU MD2  . . 5.500 4.150 3.871 4.912     .  0 0 "[    .    1    .    2]" 1 
        520 1  71 VAL MG1  1  72 GLU H    . . 4.330 3.995 3.905 4.040     .  0 0 "[    .    1    .    2]" 1 
        521 1  55 VAL MG1  1  83 ILE H    . . 4.740 4.172 3.713 4.525     .  0 0 "[    .    1    .    2]" 1 
        522 1  63 LEU H    1  63 LEU MD2  . . 3.830 3.553 3.441 3.727     .  0 0 "[    .    1    .    2]" 1 
        523 1 124 LEU MD2  1 126 ASP H    . . 5.280 4.256 3.886 4.596     .  0 0 "[    .    1    .    2]" 1 
        524 1 114 LEU MD2  1 151 GLU H    . . 5.500 2.892 2.663 3.658     .  0 0 "[    .    1    .    2]" 1 
        525 1  82 VAL H    1  82 VAL MG1  . . 3.890 3.732 2.931 3.841     .  0 0 "[    .    1    .    2]" 1 
        526 1  56 ASP H    1  82 VAL MG1  . . 4.790 2.324 2.049 4.383     .  0 0 "[    .    1    .    2]" 1 
        527 1  44 LEU HB3  1  55 VAL MG2  . . 3.790 1.937 1.908 1.999     .  0 0 "[    .    1    .    2]" 1 
        528 1  44 LEU HB2  1  55 VAL MG2  . . 4.050 3.020 2.819 3.160     .  0 0 "[    .    1    .    2]" 1 
        529 1 200 TYR HA   1 200 TYR QD   . . 3.760 2.325 2.291 2.375     .  0 0 "[    .    1    .    2]" 1 
        530 1 112 ALA HA   1 122 GLU HA   . . 3.920 3.562 3.368 3.718     .  0 0 "[    .    1    .    2]" 1 
        531 1 122 GLU HA   1 123 PRO HD2  . . 3.120 1.918 1.902 1.988     .  0 0 "[    .    1    .    2]" 1 
        532 1  57 SER HA   1  98 LEU MD2  . . 4.080 3.743 3.575 3.944     .  0 0 "[    .    1    .    2]" 1 
        533 1  87 ALA MB   1 111 THR HA   . . 4.390 3.872 3.545 4.073     .  0 0 "[    .    1    .    2]" 1 
        534 1 110 LEU HB3  1 111 THR HA   . . 4.830 4.033 3.858 4.314     .  0 0 "[    .    1    .    2]" 1 
        535 1  71 VAL HA   1  74 LYS HB2  . . 3.920 3.285 3.201 3.419     .  0 0 "[    .    1    .    2]" 1 
        536 1 111 THR HA   1 114 LEU HG   . . 3.860 3.317 3.162 3.588     .  0 0 "[    .    1    .    2]" 1 
        537 1 191 THR HA   1 194 GLU HB3  . . 4.680 4.603 4.499 4.692 0.012 11 0 "[    .    1    .    2]" 1 
        538 1  71 VAL HA   1  74 LYS H    . . 3.960 3.050 2.990 3.133     .  0 0 "[    .    1    .    2]" 1 
        539 1  71 VAL HA   1  75 PHE H    . . 4.380 3.040 2.952 3.115     .  0 0 "[    .    1    .    2]" 1 
        540 1 191 THR HA   1 194 GLU H    . . 3.960 3.745 3.680 3.833     .  0 0 "[    .    1    .    2]" 1 
        541 1 111 THR HA   1 114 LEU H    . . 4.310 3.859 3.737 4.007     .  0 0 "[    .    1    .    2]" 1 
        542 1  57 SER HB3  1  64 THR MG   . . 4.130 3.235 2.227 3.827     .  0 0 "[    .    1    .    2]" 1 
        543 1  57 SER HB3  1  98 LEU MD1  . . 4.600 2.143 1.888 3.076     .  0 0 "[    .    1    .    2]" 1 
        544 1  58 SER HA   1  58 SER HG   . . 4.020 2.182 2.094 2.297     .  0 0 "[    .    1    .    2]" 1 
        545 1  58 SER HA   1  90 ASP HA   . . 5.330 5.142 4.727 5.316     .  0 0 "[    .    1    .    2]" 1 
        546 1  58 SER HA   1  63 LEU HB2  . . 4.990 4.750 4.661 4.846     .  0 0 "[    .    1    .    2]" 1 
        547 1  30 GLU QB   1  58 SER HB3  . . 5.190 4.379 4.277 4.513     .  0 0 "[    .    1    .    2]" 1 
        548 1  58 SER HB3  1  64 THR HA   . . 4.490 2.748 2.556 2.863     .  0 0 "[    .    1    .    2]" 1 
        549 1  59 TRP HA   1  59 TRP HE3  . . 3.900 2.839 2.663 2.958     .  0 0 "[    .    1    .    2]" 1 
        550 1  59 TRP HB3  1  89 ALA MB   . . 4.480 4.205 4.062 4.329     .  0 0 "[    .    1    .    2]" 1 
        551 1  59 TRP HB2  1  63 LEU HB2  . . 4.630 3.595 3.432 3.731     .  0 0 "[    .    1    .    2]" 1 
        552 1 161 TYR HB3  1 163 ILE HG13 . . 3.760 3.022 2.891 3.200     .  0 0 "[    .    1    .    2]" 1 
        553 1  95 ILE HG13 1  99 LYS HG3  . . 4.030 3.061 2.658 3.521     .  0 0 "[    .    1    .    2]" 1 
        554 1  95 ILE MD   1  99 LYS HG3  . . 4.510 3.184 2.737 3.534     .  0 0 "[    .    1    .    2]" 1 
        555 1 110 LEU HA   1 113 GLU QB   . . 3.400 2.441 2.196 2.639     .  0 0 "[    .    1    .    2]" 1 
        556 1  63 LEU HA   1  63 LEU HG   . . 3.470 3.074 3.045 3.096     .  0 0 "[    .    1    .    2]" 1 
        557 1  63 LEU HA   1  66 GLU HB3  . . 3.760 3.171 3.018 3.343     .  0 0 "[    .    1    .    2]" 1 
        558 1 110 LEU HA   1 113 GLU HG3  . . 4.320 3.244 2.489 4.376 0.056 15 0 "[    .    1    .    2]" 1 
        559 1  63 LEU HA   1  67 LEU H    . . 5.070 4.626 4.466 4.717     .  0 0 "[    .    1    .    2]" 1 
        560 1 110 LEU HA   1 114 LEU H    . . 5.380 4.410 4.048 4.777     .  0 0 "[    .    1    .    2]" 1 
        561 1  58 SER HB3  1  63 LEU HB3  . . 4.600 3.622 3.462 3.818     .  0 0 "[    .    1    .    2]" 1 
        562 1 149 HIS HB3  1 169 LEU HB2  . . 5.350 3.328 3.032 3.686     .  0 0 "[    .    1    .    2]" 1 
        563 1 149 HIS HB2  1 169 LEU HB2  . . 5.440 3.131 2.781 3.630     .  0 0 "[    .    1    .    2]" 1 
        564 1  31 LEU H    1  63 LEU MD1  . . 5.170 4.279 4.043 4.537     .  0 0 "[    .    1    .    2]" 1 
        565 1  32 GLY H    1  63 LEU MD1  . . 5.500 4.056 3.756 4.272     .  0 0 "[    .    1    .    2]" 1 
        566 1  65 LYS HA   1  68 ILE HB   . . 3.590 2.854 2.811 2.880     .  0 0 "[    .    1    .    2]" 1 
        567 1  65 LYS HA   1  97 THR MG   . . 3.750 3.079 2.799 3.635     .  0 0 "[    .    1    .    2]" 1 
        568 1  65 LYS HA   1  66 GLU HA   . . 5.030 4.762 4.746 4.783     .  0 0 "[    .    1    .    2]" 1 
        569 1 134 LYS HA   1 134 LYS HG2  . . 4.250 3.294 2.464 3.750     .  0 0 "[    .    1    .    2]" 1 
        570 1 113 GLU HA   1 116 LYS QE   . . 3.920 3.106 2.700 3.354     .  0 0 "[    .    1    .    2]" 1 
        571 1 117 LYS HA   1 117 LYS QE   . . 4.500 3.591 2.225 4.365     .  0 0 "[    .    1    .    2]" 1 
        572 1 223 LEU HA   1 226 LEU MD1  . . 4.600 3.476 3.270 3.625     .  0 0 "[    .    1    .    2]" 1 
        573 1 223 LEU HA   1 226 LEU MD2  . . 4.600 1.954 1.929 1.997     .  0 0 "[    .    1    .    2]" 1 
        574 1 220 LEU HA   1 223 LEU HB2  . . 3.630 3.268 2.943 3.630 0.000 15 0 "[    .    1    .    2]" 1 
        575 1 142 THR HB   1 154 ILE HB   . . 4.360 3.443 3.247 3.594     .  0 0 "[    .    1    .    2]" 1 
        576 1  67 LEU HB2  1  68 ILE H    . . 4.380 4.188 4.157 4.215     .  0 0 "[    .    1    .    2]" 1 
        577 1 106 HIS HE1  1 133 LEU MD2  . . 5.500 4.786 4.226 5.228     .  0 0 "[    .    1    .    2]" 1 
        578 1 133 LEU MD2  1 135 PHE QE   . . 4.450 4.092 3.882 4.442     .  0 0 "[    .    1    .    2]" 1 
        579 1 133 LEU MD2  1 135 PHE HZ   . . 4.190 3.936 3.589 4.177     .  0 0 "[    .    1    .    2]" 1 
        580 1 133 LEU MD2  1 141 GLU HA   . . 5.300 4.705 4.418 5.105     .  0 0 "[    .    1    .    2]" 1 
        581 1  28 HIS HB3  1  67 LEU MD2  . . 4.160 3.953 3.684 4.168 0.008 15 0 "[    .    1    .    2]" 1 
        582 1  57 SER HB3  1  98 LEU MD2  . . 4.600 3.415 2.488 4.102     .  0 0 "[    .    1    .    2]" 1 
        583 1  64 THR HB   1  98 LEU MD2  . . 5.500 3.581 3.387 3.828     .  0 0 "[    .    1    .    2]" 1 
        584 1  28 HIS HB2  1  67 LEU MD2  . . 4.660 3.031 2.741 3.355     .  0 0 "[    .    1    .    2]" 1 
        585 1  64 THR MG   1  98 LEU MD2  . . 3.620 2.102 1.895 2.301     .  0 0 "[    .    1    .    2]" 1 
        586 1  58 SER HB2  1  67 LEU MD1  . . 5.500 5.075 4.991 5.242     .  0 0 "[    .    1    .    2]" 1 
        587 1  28 HIS HB3  1  67 LEU MD1  . . 4.160 3.261 3.137 3.346     .  0 0 "[    .    1    .    2]" 1 
        588 1  67 LEU MD1  1  68 ILE H    . . 5.000 4.291 4.259 4.310     .  0 0 "[    .    1    .    2]" 1 
        589 1 190 SER HA   1 226 LEU MD1  . . 4.520 2.922 2.805 3.058     .  0 0 "[    .    1    .    2]" 1 
        590 1 190 SER QB   1 226 LEU MD1  . . 4.020 1.906 1.850 1.929     .  0 0 "[    .    1    .    2]" 1 
        591 1 189 TRP HB3  1 226 LEU MD1  . . 4.040 2.022 1.958 2.143     .  0 0 "[    .    1    .    2]" 1 
        592 1 189 TRP HB2  1 226 LEU MD1  . . 4.110 3.457 3.343 3.606     .  0 0 "[    .    1    .    2]" 1 
        593 1 189 TRP HA   1 226 LEU MD1  . . 4.660 4.472 4.407 4.543     .  0 0 "[    .    1    .    2]" 1 
        594 1 189 TRP H    1 226 LEU MD1  . . 4.920 3.966 3.894 4.041     .  0 0 "[    .    1    .    2]" 1 
        595 1 189 TRP HD1  1 226 LEU MD2  . . 4.600 3.115 2.859 3.385     .  0 0 "[    .    1    .    2]" 1 
        596 1 189 TRP HE3  1 226 LEU MD2  . . 4.880 4.604 4.450 4.735     .  0 0 "[    .    1    .    2]" 1 
        597 1 189 TRP HA   1 226 LEU MD2  . . 4.660 4.392 4.299 4.436     .  0 0 "[    .    1    .    2]" 1 
        598 1 189 TRP HB3  1 226 LEU MD2  . . 4.040 2.522 2.345 2.644     .  0 0 "[    .    1    .    2]" 1 
        599 1 189 TRP HB2  1 226 LEU MD2  . . 4.110 3.966 3.856 4.048     .  0 0 "[    .    1    .    2]" 1 
        600 1 177 ASP HA   1 225 LEU MD2  . . 3.880 3.259 2.739 3.574     .  0 0 "[    .    1    .    2]" 1 
        601 1 225 LEU HB2  1 225 LEU MD2  . . 3.330 3.165 3.149 3.184     .  0 0 "[    .    1    .    2]" 1 
        602 1 225 LEU H    1 225 LEU MD2  . . 3.840 3.783 3.654 3.882 0.042  2 0 "[    .    1    .    2]" 1 
        603 1 225 LEU MD2  1 226 LEU H    . . 4.870 4.828 4.678 4.923 0.053  7 0 "[    .    1    .    2]" 1 
        604 1  68 ILE HA   1  68 ILE HG13 . . 3.690 2.731 2.484 2.803     .  0 0 "[    .    1    .    2]" 1 
        605 1  67 LEU HA   1  68 ILE HA   . . 5.080 4.644 4.636 4.652     .  0 0 "[    .    1    .    2]" 1 
        606 1  68 ILE HA   1  72 GLU HB2  . . 5.220 4.624 4.540 4.702     .  0 0 "[    .    1    .    2]" 1 
        607 1  68 ILE HA   1  79 VAL HB   . . 5.500 4.457 3.871 4.749     .  0 0 "[    .    1    .    2]" 1 
        608 1  64 THR MG   1  68 ILE HB   . . 5.280 4.723 4.363 4.934     .  0 0 "[    .    1    .    2]" 1 
        609 1  68 ILE HB   1  71 VAL MG2  . . 5.500 4.690 4.381 4.763     .  0 0 "[    .    1    .    2]" 1 
        610 1  68 ILE HB   1  97 THR MG   . . 5.500 4.088 3.829 4.689     .  0 0 "[    .    1    .    2]" 1 
        611 1 224 ASP H    1 227 LYS QD   . . 4.460 4.264 4.047 4.467 0.007 14 0 "[    .    1    .    2]" 1 
        612 1 134 LYS H    1 134 LYS QD   . . 4.650 4.292 3.428 4.646     .  0 0 "[    .    1    .    2]" 1 
        613 1 198 LYS H    1 198 LYS QD   . . 5.310 4.459 4.425 4.493     .  0 0 "[    .    1    .    2]" 1 
        614 1 135 PHE H    1 139 LYS QD   . . 5.030 4.181 3.759 4.734     .  0 0 "[    .    1    .    2]" 1 
        615 1 139 LYS QD   1 160 GLN HE21 . . 4.430 2.630 2.014 3.082     .  0 0 "[    .    1    .    2]" 1 
        616 1  68 ILE MG   1  72 GLU H    . . 4.230 4.170 3.790 4.228     .  0 0 "[    .    1    .    2]" 1 
        617 1  68 ILE MG   1  72 GLU HA   . . 5.080 4.802 4.524 4.866     .  0 0 "[    .    1    .    2]" 1 
        618 1  68 ILE MG   1 101 ARG HD3  . . 4.150 2.759 2.465 3.074     .  0 0 "[    .    1    .    2]" 1 
        619 1  68 ILE MG   1  72 GLU HG2  . . 3.930 2.345 2.101 3.144     .  0 0 "[    .    1    .    2]" 1 
        620 1  65 LYS HA   1  68 ILE MG   . . 4.240 4.272 4.081 4.293 0.053 14 0 "[    .    1    .    2]" 1 
        621 1  68 ILE MG   1  72 GLU HG3  . . 3.930 3.317 1.946 3.523     .  0 0 "[    .    1    .    2]" 1 
        622 1  68 ILE MG   1  72 GLU HB2  . . 3.970 3.652 3.424 3.750     .  0 0 "[    .    1    .    2]" 1 
        623 1  68 ILE MG   1  79 VAL HB   . . 4.330 2.880 2.736 3.535     .  0 0 "[    .    1    .    2]" 1 
        624 1  68 ILE MG   1 101 ARG HB2  . . 5.500 4.629 4.468 4.972     .  0 0 "[    .    1    .    2]" 1 
        625 1  64 THR H    1  68 ILE MD   . . 5.500 5.423 5.318 5.520 0.020  9 0 "[    .    1    .    2]" 1 
        626 1  68 ILE MD   1  98 LEU H    . . 5.500 4.847 4.652 5.096     .  0 0 "[    .    1    .    2]" 1 
        627 1  68 ILE MD   1  97 THR HB   . . 4.390 3.441 3.139 3.841     .  0 0 "[    .    1    .    2]" 1 
        628 1  68 ILE MD   1  98 LEU HA   . . 4.130 3.781 3.626 3.907     .  0 0 "[    .    1    .    2]" 1 
        629 1  65 LYS HA   1  68 ILE MD   . . 3.620 2.841 2.705 3.094     .  0 0 "[    .    1    .    2]" 1 
        630 1  68 ILE MD   1 101 ARG HD2  . . 3.710 2.457 2.100 2.811     .  0 0 "[    .    1    .    2]" 1 
        631 1  65 LYS HB2  1  68 ILE MD   . . 5.320 4.526 4.355 4.787     .  0 0 "[    .    1    .    2]" 1 
        632 1  68 ILE MD   1 103 ILE HG12 . . 4.340 3.758 3.354 4.155     .  0 0 "[    .    1    .    2]" 1 
        633 1  97 THR MG   1 101 ARG HG3  . . 3.790 2.653 2.326 2.864     .  0 0 "[    .    1    .    2]" 1 
        634 1 108 THR MG   1 128 GLN HB3  . . 4.070 3.779 3.736 3.846     .  0 0 "[    .    1    .    2]" 1 
        635 1  65 LYS QD   1  69 GLU HG2  . . 4.510 4.252 3.904 4.496     .  0 0 "[    .    1    .    2]" 1 
        636 1  65 LYS HG2  1  69 GLU HG2  . . 4.780 4.294 2.896 4.691     .  0 0 "[    .    1    .    2]" 1 
        637 1  65 LYS HG3  1  69 GLU HG2  . . 4.780 3.046 2.714 4.417     .  0 0 "[    .    1    .    2]" 1 
        638 1 194 GLU HG3  1 223 LEU MD2  . . 4.200 2.653 2.460 2.849     .  0 0 "[    .    1    .    2]" 1 
        639 1 194 GLU HG3  1 223 LEU MD1  . . 4.200 3.745 3.321 4.090     .  0 0 "[    .    1    .    2]" 1 
        640 1 191 THR HA   1 194 GLU HG3  . . 3.780 3.155 3.058 3.248     .  0 0 "[    .    1    .    2]" 1 
        641 1 194 GLU H    1 194 GLU HG3  . . 3.410 3.068 2.974 3.127     .  0 0 "[    .    1    .    2]" 1 
        642 1 188 GLU H    1 188 GLU HG3  . . 4.010 3.802 3.351 4.014 0.004  7 0 "[    .    1    .    2]" 1 
        643 1  48 THR HB   1 138 MET HB2  . . 4.370 2.980 2.846 3.299     .  0 0 "[    .    1    .    2]" 1 
        644 1  16 ILE MG   1  30 GLU QB   . . 4.860 4.330 4.151 4.508     .  0 0 "[    .    1    .    2]" 1 
        645 1  30 GLU QB   1  63 LEU MD2  . . 5.240 4.005 3.781 4.325     .  0 0 "[    .    1    .    2]" 1 
        646 1  16 ILE MD   1  30 GLU QB   . . 4.370 4.373 4.298 4.398 0.028 18 0 "[    .    1    .    2]" 1 
        647 1  16 ILE HG12 1  30 GLU QB   . . 4.350 3.724 3.491 3.961     .  0 0 "[    .    1    .    2]" 1 
        648 1  30 GLU QB   1  63 LEU HB3  . . 4.310 3.210 2.892 3.552     .  0 0 "[    .    1    .    2]" 1 
        649 1 138 MET HB2  1 139 LYS H    . . 4.650 4.355 3.966 4.543     .  0 0 "[    .    1    .    2]" 1 
        650 1  76 GLN HG3  1  77 LYS H    . . 4.540 4.427 4.414 4.446     .  0 0 "[    .    1    .    2]" 1 
        651 1  30 GLU QB   1  58 SER HG   . . 4.440 2.024 1.952 2.070     .  0 0 "[    .    1    .    2]" 1 
        652 1 141 GLU HB3  1 157 TRP HB2  . . 5.500 5.047 4.878 5.129     .  0 0 "[    .    1    .    2]" 1 
        653 1  95 ILE MD   1 123 PRO HB2  . . 4.510 4.070 3.878 4.436     .  0 0 "[    .    1    .    2]" 1 
        654 1 147 LYS QB   1 188 GLU HB3  . . 3.710 2.363 2.200 2.805     .  0 0 "[    .    1    .    2]" 1 
        655 1  71 VAL HB   1  75 PHE HB2  . . 4.360 3.605 3.482 3.746     .  0 0 "[    .    1    .    2]" 1 
        656 1 147 LYS QE   1 151 GLU HB2  . . 4.920 3.949 3.296 4.238     .  0 0 "[    .    1    .    2]" 1 
        657 1  96 LYS HB2  1  96 LYS QE   . . 5.060 3.969 1.970 4.569     .  0 0 "[    .    1    .    2]" 1 
        658 1 107 SER HB3  1 123 PRO HB2  . . 4.130 2.760 2.219 4.060     .  0 0 "[    .    1    .    2]" 1 
        659 1 122 GLU HB2  1 123 PRO HD2  . . 4.740 4.484 4.180 4.610     .  0 0 "[    .    1    .    2]" 1 
        660 1 107 SER HB2  1 123 PRO HB2  . . 4.130 3.536 2.053 4.122     .  0 0 "[    .    1    .    2]" 1 
        661 1  71 VAL H    1  71 VAL HB   . . 4.140 3.640 3.635 3.644     .  0 0 "[    .    1    .    2]" 1 
        662 1  71 VAL MG2  1  72 GLU HB2  . . 4.190 3.772 3.578 3.838     .  0 0 "[    .    1    .    2]" 1 
        663 1  71 VAL MG2  1  79 VAL HB   . . 4.620 4.000 2.871 4.228     .  0 0 "[    .    1    .    2]" 1 
        664 1  68 ILE HG12 1  71 VAL MG2  . . 4.540 3.805 3.466 3.884     .  0 0 "[    .    1    .    2]" 1 
        665 1  68 ILE HA   1  71 VAL MG2  . . 2.990 2.172 1.914 2.247     .  0 0 "[    .    1    .    2]" 1 
        666 1  71 VAL MG2  1  72 GLU HG2  . . 4.520 3.884 3.249 3.968     .  0 0 "[    .    1    .    2]" 1 
        667 1  70 MET HG2  1  71 VAL MG2  . . 4.040 3.531 3.452 3.702     .  0 0 "[    .    1    .    2]" 1 
        668 1  71 VAL MG2  1  72 GLU HG3  . . 4.520 4.254 3.230 4.401     .  0 0 "[    .    1    .    2]" 1 
        669 1  71 VAL MG2  1  72 GLU HA   . . 3.820 3.337 3.144 3.392     .  0 0 "[    .    1    .    2]" 1 
        670 1  71 VAL MG2  1  74 LYS H    . . 5.200 4.931 4.867 4.963     .  0 0 "[    .    1    .    2]" 1 
        671 1  71 VAL MG2  1  75 PHE QD   . . 4.060 3.881 3.798 3.987     .  0 0 "[    .    1    .    2]" 1 
        672 1  71 VAL MG2  1  75 PHE QE   . . 4.600 4.272 4.203 4.427     .  0 0 "[    .    1    .    2]" 1 
        673 1 117 LYS HA   1 117 LYS QD   . . 3.060 2.397 1.956 3.067 0.007 19 0 "[    .    1    .    2]" 1 
        674 1  75 PHE HA   1  77 LYS H    . . 4.620 4.241 4.225 4.309     .  0 0 "[    .    1    .    2]" 1 
        675 1  75 PHE HA   1  75 PHE QE   . . 4.770 4.690 4.675 4.697     .  0 0 "[    .    1    .    2]" 1 
        676 1  75 PHE HA   1  76 GLN HG3  . . 4.120 3.354 3.322 3.379     .  0 0 "[    .    1    .    2]" 1 
        677 1  74 LYS HB3  1  75 PHE HA   . . 4.750 4.255 4.159 4.367     .  0 0 "[    .    1    .    2]" 1 
        678 1   9 ILE MD   1  75 PHE HA   . . 4.830 4.468 4.353 4.532     .  0 0 "[    .    1    .    2]" 1 
        679 1  52 LEU MD1  1  75 PHE HA   . . 5.100 4.302 4.185 4.435     .  0 0 "[    .    1    .    2]" 1 
        680 1  52 LEU MD2  1  75 PHE HA   . . 5.100 4.749 4.517 4.987     .  0 0 "[    .    1    .    2]" 1 
        681 1  74 LYS HG3  1  75 PHE HA   . . 4.450 4.046 3.847 4.163     .  0 0 "[    .    1    .    2]" 1 
        682 1  52 LEU HG   1  75 PHE HB3  . . 4.720 4.071 3.005 4.766 0.046  9 0 "[    .    1    .    2]" 1 
        683 1  75 PHE HB3  1  77 LYS HG2  . . 4.890 3.665 3.257 4.008     .  0 0 "[    .    1    .    2]" 1 
        684 1  75 PHE HB3  1  77 LYS HG3  . . 4.550 2.176 1.979 2.411     .  0 0 "[    .    1    .    2]" 1 
        685 1  72 GLU HG3  1  78 ARG QB   . . 4.510 2.995 2.684 4.423     .  0 0 "[    .    1    .    2]" 1 
        686 1  75 PHE H    1  76 GLN HA   . . 4.940 4.576 4.513 4.656     .  0 0 "[    .    1    .    2]" 1 
        687 1 169 LEU HA   1 170 VAL HA   . . 4.700 4.617 4.567 4.676     .  0 0 "[    .    1    .    2]" 1 
        688 1 149 HIS HB2  1 169 LEU HA   . . 3.640 2.134 1.984 2.420     .  0 0 "[    .    1    .    2]" 1 
        689 1 225 LEU HA   1 225 LEU HG   . . 3.550 3.116 2.934 3.223     .  0 0 "[    .    1    .    2]" 1 
        690 1 111 THR MG   1 123 PRO HG3  . . 3.790 2.693 2.184 2.960     .  0 0 "[    .    1    .    2]" 1 
        691 1 122 GLU HA   1 123 PRO HG3  . . 4.540 4.348 4.314 4.379     .  0 0 "[    .    1    .    2]" 1 
        692 1 107 SER HB2  1 123 PRO HG3  . . 4.150 3.802 3.131 4.161 0.011 11 0 "[    .    1    .    2]" 1 
        693 1 107 SER HB3  1 123 PRO HG3  . . 4.150 3.475 2.838 4.087     .  0 0 "[    .    1    .    2]" 1 
        694 1 123 PRO HG3  1 124 LEU H    . . 4.880 4.777 4.611 4.891 0.011 12 0 "[    .    1    .    2]" 1 
        695 1  46 LEU HB3  1 138 MET HB3  . . 4.560 4.332 4.211 4.407     .  0 0 "[    .    1    .    2]" 1 
        696 1 138 MET HB3  1 139 LYS QD   . . 5.500 5.133 4.852 5.400     .  0 0 "[    .    1    .    2]" 1 
        697 1 176 LYS HA   1 225 LEU MD2  . . 4.310 2.207 1.906 2.828     .  0 0 "[    .    1    .    2]" 1 
        698 1  51 GLY HA2  1  77 LYS HB2  . . 4.480 4.033 3.712 4.266     .  0 0 "[    .    1    .    2]" 1 
        699 1  84 ILE HB   1 107 SER HB2  . . 4.340 2.482 1.957 3.963     .  0 0 "[    .    1    .    2]" 1 
        700 1  92 ILE HB   1  95 ILE HB   . . 3.180 2.203 1.950 2.423     .  0 0 "[    .    1    .    2]" 1 
        701 1  52 LEU MD1  1  77 LYS HB3  . . 5.060 3.778 3.143 4.612     .  0 0 "[    .    1    .    2]" 1 
        702 1  52 LEU MD2  1  77 LYS HB3  . . 5.060 4.582 4.408 4.684     .  0 0 "[    .    1    .    2]" 1 
        703 1  47 ASN HA   1  77 LYS HB3  . . 5.500 5.519 5.402 5.562 0.062 14 0 "[    .    1    .    2]" 1 
        704 1  51 GLY HA3  1  77 LYS HB3  . . 5.500 5.157 4.749 5.506 0.006  3 0 "[    .    1    .    2]" 1 
        705 1  95 ILE HG13 1  99 LYS HG2  . . 4.070 2.840 2.466 3.292     .  0 0 "[    .    1    .    2]" 1 
        706 1 101 ARG H    1 101 ARG HB3  . . 3.780 3.615 3.584 3.656     .  0 0 "[    .    1    .    2]" 1 
        707 1  78 ARG QB   1  79 VAL H    . . 3.890 2.994 2.915 3.613     .  0 0 "[    .    1    .    2]" 1 
        708 1  89 ALA HA   1  92 ILE HG12 . . 5.060 4.892 4.563 5.072 0.012  8 0 "[    .    1    .    2]" 1 
        709 1  92 ILE HG12 1  95 ILE HB   . . 3.680 3.530 3.368 3.698 0.018 20 0 "[    .    1    .    2]" 1 
        710 1  68 ILE MG   1  78 ARG QB   . . 5.080 4.740 4.589 5.201 0.121  9 0 "[    .    1    .    2]" 1 
        711 1  68 ILE MG   1 101 ARG HB3  . . 5.500 4.677 4.382 4.961     .  0 0 "[    .    1    .    2]" 1 
        712 1 101 ARG HB3  1 103 ILE MD   . . 3.660 3.140 2.989 3.329     .  0 0 "[    .    1    .    2]" 1 
        713 1 201 ARG HB2  1 201 ARG QD   . . 3.870 2.720 2.403 3.290     .  0 0 "[    .    1    .    2]" 1 
        714 1  97 THR MG   1 101 ARG HD3  . . 3.870 3.686 3.387 3.872 0.002 12 0 "[    .    1    .    2]" 1 
        715 1  68 ILE MD   1 101 ARG HD3  . . 3.840 3.014 2.620 3.452     .  0 0 "[    .    1    .    2]" 1 
        716 1  78 ARG QD   1  80 THR MG   . . 4.680 3.841 2.663 4.686 0.006 18 0 "[    .    1    .    2]" 1 
        717 1 106 HIS HB3  1 127 LEU MD2  . . 3.720 2.861 2.215 3.145     .  0 0 "[    .    1    .    2]" 1 
        718 1 127 LEU MD2  1 128 GLN H    . . 4.430 3.403 3.146 3.575     .  0 0 "[    .    1    .    2]" 1 
        719 1  29 THR MG   1  31 LEU H    . . 4.530 4.277 4.141 4.448     .  0 0 "[    .    1    .    2]" 1 
        720 1  80 THR H    1  80 THR MG   . . 3.090 2.324 2.201 2.532     .  0 0 "[    .    1    .    2]" 1 
        721 1 143 PHE QD   1 155 VAL MG2  . . 4.610 2.167 1.983 2.348     .  0 0 "[    .    1    .    2]" 1 
        722 1  51 GLY HA2  1  80 THR MG   . . 3.570 3.411 3.222 3.519     .  0 0 "[    .    1    .    2]" 1 
        723 1  80 THR MG   1 103 ILE MG   . . 5.010 4.514 4.301 4.868     .  0 0 "[    .    1    .    2]" 1 
        724 1  53 VAL HA   1  81 ASP HA   . . 5.230 5.062 4.658 5.187     .  0 0 "[    .    1    .    2]" 1 
        725 1  82 VAL HA   1 105 ALA MB   . . 5.500 5.504 5.422 5.537 0.037  5 0 "[    .    1    .    2]" 1 
        726 1  55 VAL HA   1  82 VAL HA   . . 4.390 4.011 3.823 4.224     .  0 0 "[    .    1    .    2]" 1 
        727 1  81 ASP HA   1  82 VAL HA   . . 4.650 4.458 4.431 4.470     .  0 0 "[    .    1    .    2]" 1 
        728 1  82 VAL HB   1 103 ILE MG   . . 4.100 2.689 2.381 4.111 0.011 13 0 "[    .    1    .    2]" 1 
        729 1  82 VAL HB   1 105 ALA MB   . . 4.680 3.444 3.170 4.479     .  0 0 "[    .    1    .    2]" 1 
        730 1  81 ASP HA   1  82 VAL HB   . . 5.500 4.413 4.213 5.663 0.163 20 0 "[    .    1    .    2]" 1 
        731 1  82 VAL HB   1  83 ILE H    . . 4.700 4.132 2.486 4.513     .  0 0 "[    .    1    .    2]" 1 
        732 1  82 VAL HB   1 106 HIS H    . . 5.500 4.492 4.309 5.408     .  0 0 "[    .    1    .    2]" 1 
        733 1  56 ASP H    1  82 VAL MG2  . . 4.790 4.169 3.774 4.278     .  0 0 "[    .    1    .    2]" 1 
        734 1  82 VAL MG2  1  83 ILE H    . . 4.110 3.694 3.354 3.971     .  0 0 "[    .    1    .    2]" 1 
        735 1  81 ASP HA   1  82 VAL MG2  . . 5.450 3.928 3.686 4.057     .  0 0 "[    .    1    .    2]" 1 
        736 1 107 SER HB3  1 111 THR MG   . . 4.210 2.976 2.056 3.384     .  0 0 "[    .    1    .    2]" 1 
        737 1  82 VAL MG2  1 103 ILE MG   . . 3.050 1.984 1.900 2.251     .  0 0 "[    .    1    .    2]" 1 
        738 1  83 ILE HA   1 106 HIS HB2  . . 3.950 2.506 2.117 2.656     .  0 0 "[    .    1    .    2]" 1 
        739 1 170 VAL HA   1 222 THR HG1  . . 4.150 2.648 2.573 2.751     .  0 0 "[    .    1    .    2]" 1 
        740 1  55 VAL HA   1  83 ILE HB   . . 3.810 2.713 2.533 2.985     .  0 0 "[    .    1    .    2]" 1 
        741 1  56 ASP H    1  83 ILE HB   . . 4.360 3.872 3.666 4.104     .  0 0 "[    .    1    .    2]" 1 
        742 1  83 ILE MD   1  84 ILE H    . . 5.340 5.209 5.082 5.346 0.006  9 0 "[    .    1    .    2]" 1 
        743 1   9 ILE MD   1  10 LYS H    . . 5.500 5.523 5.477 5.542 0.042  1 0 "[    .    1    .    2]" 1 
        744 1  54 LEU H    1  83 ILE MD   . . 5.500 5.317 4.863 5.547 0.047 16 0 "[    .    1    .    2]" 1 
        745 1   9 ILE MD   1  18 ILE H    . . 4.720 4.421 4.303 4.675     .  0 0 "[    .    1    .    2]" 1 
        746 1  83 ILE MD   1 135 PHE HZ   . . 3.890 3.163 2.772 3.770     .  0 0 "[    .    1    .    2]" 1 
        747 1   9 ILE MD   1  26 TRP HZ3  . . 3.640 2.630 2.517 2.731     .  0 0 "[    .    1    .    2]" 1 
        748 1   9 ILE MD   1  26 TRP HH2  . . 3.820 3.007 2.850 3.117     .  0 0 "[    .    1    .    2]" 1 
        749 1  82 VAL HA   1  83 ILE MD   . . 5.080 4.510 3.803 4.991     .  0 0 "[    .    1    .    2]" 1 
        750 1   8 VAL HA   1   9 ILE MD   . . 4.630 4.240 4.032 4.462     .  0 0 "[    .    1    .    2]" 1 
        751 1  83 ILE MD   1 106 HIS HB2  . . 4.750 4.589 4.267 4.763 0.013 17 0 "[    .    1    .    2]" 1 
        752 1   9 ILE MD   1  74 LYS HD3  . . 4.090 3.759 3.507 3.923     .  0 0 "[    .    1    .    2]" 1 
        753 1  83 ILE MD   1 142 THR MG   . . 4.430 4.030 3.584 4.433 0.003  9 0 "[    .    1    .    2]" 1 
        754 1   9 ILE MD   1  74 LYS HG3  . . 3.720 2.381 2.237 2.565     .  0 0 "[    .    1    .    2]" 1 
        755 1   9 ILE MD   1  74 LYS HE2  . . 4.190 3.800 3.268 4.199 0.009 14 0 "[    .    1    .    2]" 1 
        756 1   9 ILE MD   1  74 LYS HE3  . . 4.190 3.557 3.103 3.870     .  0 0 "[    .    1    .    2]" 1 
        757 1   9 ILE MD   1  18 ILE HB   . . 4.280 2.201 2.071 2.860     .  0 0 "[    .    1    .    2]" 1 
        758 1 161 TYR HB2  1 163 ILE MD   . . 3.530 2.057 1.942 2.187     .  0 0 "[    .    1    .    2]" 1 
        759 1  25 VAL HB   1 163 ILE MD   . . 3.660 3.134 2.890 3.344     .  0 0 "[    .    1    .    2]" 1 
        760 1 161 TYR HB3  1 163 ILE MD   . . 3.450 2.649 2.387 2.825     .  0 0 "[    .    1    .    2]" 1 
        761 1 161 TYR HA   1 163 ILE MD   . . 4.650 4.445 4.315 4.554     .  0 0 "[    .    1    .    2]" 1 
        762 1 163 ILE H    1 163 ILE MD   . . 4.280 3.693 3.630 3.810     .  0 0 "[    .    1    .    2]" 1 
        763 1 161 TYR QE   1 163 ILE MD   . . 5.250 4.374 4.286 4.495     .  0 0 "[    .    1    .    2]" 1 
        764 1 163 ILE MD   1 164 LEU H    . . 5.160 5.020 4.868 5.167 0.007  4 0 "[    .    1    .    2]" 1 
        765 1  83 ILE HG13 1 106 HIS H    . . 5.500 4.781 4.163 5.388     .  0 0 "[    .    1    .    2]" 1 
        766 1 103 ILE H    1 103 ILE HG12 . . 4.260 4.243 4.182 4.285 0.025  8 0 "[    .    1    .    2]" 1 
        767 1  83 ILE HG13 1 106 HIS HB2  . . 4.530 3.742 3.278 4.423     .  0 0 "[    .    1    .    2]" 1 
        768 1 101 ARG HB2  1 103 ILE HG12 . . 4.910 4.640 4.548 4.761     .  0 0 "[    .    1    .    2]" 1 
        769 1  83 ILE HG12 1 106 HIS HB2  . . 4.530 3.118 2.708 3.455     .  0 0 "[    .    1    .    2]" 1 
        770 1 157 TRP HZ3  1 203 ILE HG13 . . 4.030 3.467 3.241 3.738     .  0 0 "[    .    1    .    2]" 1 
        771 1 101 ARG HB2  1 103 ILE HG13 . . 4.480 4.058 3.809 4.359     .  0 0 "[    .    1    .    2]" 1 
        772 1 150 THR HA   1 184 ALA HA   . . 3.630 2.728 2.541 2.911     .  0 0 "[    .    1    .    2]" 1 
        773 1 149 HIS HA   1 184 ALA HA   . . 4.140 3.710 3.298 4.143 0.003 10 0 "[    .    1    .    2]" 1 
        774 1  87 ALA HA   1  88 HIS HB2  . . 4.630 4.475 4.392 4.629     .  0 0 "[    .    1    .    2]" 1 
        775 1  87 ALA HA   1 111 THR MG   . . 4.220 3.782 3.442 3.977     .  0 0 "[    .    1    .    2]" 1 
        776 1 150 THR MG   1 184 ALA HA   . . 4.610 4.043 3.782 4.303     .  0 0 "[    .    1    .    2]" 1 
        777 1  87 ALA HA   1 120 TYR QD   . . 5.280 4.971 4.606 5.259     .  0 0 "[    .    1    .    2]" 1 
        778 1  87 ALA HA   1 118 ASN HD21 . . 5.500 5.429 5.107 5.528 0.028 15 0 "[    .    1    .    2]" 1 
        779 1  87 ALA MB   1 114 LEU H    . . 4.590 4.264 3.973 4.517     .  0 0 "[    .    1    .    2]" 1 
        780 1 110 LEU H    1 112 ALA MB   . . 4.980 4.968 4.849 5.029 0.049  5 0 "[    .    1    .    2]" 1 
        781 1  87 ALA MB   1 120 TYR QD   . . 4.010 3.650 3.008 3.969     .  0 0 "[    .    1    .    2]" 1 
        782 1  87 ALA MB   1 115 ALA HA   . . 2.890 2.294 2.028 2.494     .  0 0 "[    .    1    .    2]" 1 
        783 1 112 ALA MB   1 123 PRO HD2  . . 3.300 2.128 1.947 2.427     .  0 0 "[    .    1    .    2]" 1 
        784 1 112 ALA MB   1 125 GLY HA2  . . 3.540 3.044 2.850 3.320     .  0 0 "[    .    1    .    2]" 1 
        785 1  86 HIS HA   1  87 ALA MB   . . 4.230 4.081 4.027 4.141     .  0 0 "[    .    1    .    2]" 1 
        786 1 112 ALA MB   1 116 LYS QE   . . 4.930 4.464 3.938 4.944 0.014  5 0 "[    .    1    .    2]" 1 
        787 1  87 ALA MB   1 118 ASN HB2  . . 5.140 4.101 3.669 4.339     .  0 0 "[    .    1    .    2]" 1 
        788 1 112 ALA MB   1 122 GLU HG2  . . 4.450 4.264 3.995 4.449     .  0 0 "[    .    1    .    2]" 1 
        789 1 112 ALA MB   1 113 GLU QB   . . 4.620 4.309 4.001 4.627 0.007 19 0 "[    .    1    .    2]" 1 
        790 1 112 ALA MB   1 122 GLU HB3  . . 3.620 3.084 2.649 3.378     .  0 0 "[    .    1    .    2]" 1 
        791 1  87 ALA MB   1 114 LEU HB2  . . 3.270 2.998 2.677 3.240     .  0 0 "[    .    1    .    2]" 1 
        792 1  87 ALA MB   1 111 THR MG   . . 3.870 3.290 2.732 3.623     .  0 0 "[    .    1    .    2]" 1 
        793 1  87 ALA MB   1  92 ILE MG   . . 3.780 3.506 3.106 3.807 0.027  5 0 "[    .    1    .    2]" 1 
        794 1  87 ALA MB   1  92 ILE MD   . . 3.750 3.372 3.117 3.519     .  0 0 "[    .    1    .    2]" 1 
        795 1  88 HIS HA   1  89 ALA MB   . . 4.590 4.081 4.012 4.122     .  0 0 "[    .    1    .    2]" 1 
        796 1  88 HIS HA   1 120 TYR QE   . . 4.720 3.966 3.629 4.394     .  0 0 "[    .    1    .    2]" 1 
        797 1 157 TRP HH2  1 162 ASN HB2  . . 4.470 4.290 4.215 4.368     .  0 0 "[    .    1    .    2]" 1 
        798 1 157 TRP HZ3  1 162 ASN HB2  . . 5.500 5.455 5.328 5.524 0.024  5 0 "[    .    1    .    2]" 1 
        799 1 161 TYR HA   1 162 ASN HB2  . . 4.240 4.070 4.015 4.155     .  0 0 "[    .    1    .    2]" 1 
        800 1  89 ALA HA   1  93 GLY HA3  . . 4.270 2.748 2.580 2.897     .  0 0 "[    .    1    .    2]" 1 
        801 1  89 ALA MB   1  90 ASP HA   . . 4.560 3.929 3.884 3.983     .  0 0 "[    .    1    .    2]" 1 
        802 1  89 ALA MB   1  93 GLY HA3  . . 4.360 3.598 3.418 3.768     .  0 0 "[    .    1    .    2]" 1 
        803 1  59 TRP HZ3  1  89 ALA MB   . . 4.150 3.091 2.672 3.470     .  0 0 "[    .    1    .    2]" 1 
        804 1  59 TRP HE3  1  89 ALA MB   . . 3.490 2.553 2.249 2.775     .  0 0 "[    .    1    .    2]" 1 
        805 1  89 ALA MB   1  93 GLY H    . . 4.810 4.519 4.382 4.659     .  0 0 "[    .    1    .    2]" 1 
        806 1  59 TRP HB3  1  90 ASP HA   . . 5.040 4.838 4.621 5.052 0.012 13 0 "[    .    1    .    2]" 1 
        807 1  59 TRP HA   1  90 ASP HA   . . 3.590 2.876 2.560 3.098     .  0 0 "[    .    1    .    2]" 1 
        808 1  59 TRP HZ3  1  90 ASP HA   . . 4.840 3.879 3.443 4.267     .  0 0 "[    .    1    .    2]" 1 
        809 1  59 TRP HZ3  1  90 ASP HB2  . . 4.890 4.005 2.303 4.783     .  0 0 "[    .    1    .    2]" 1 
        810 1  30 GLU QB   1  41 SER H    . . 4.550 3.685 3.424 3.887     .  0 0 "[    .    1    .    2]" 1 
        811 1  59 TRP HZ3  1  90 ASP HB3  . . 4.890 2.814 2.286 4.168     .  0 0 "[    .    1    .    2]" 1 
        812 1  56 ASP HB3  1  91 ARG HA   . . 4.610 3.507 1.943 4.452     .  0 0 "[    .    1    .    2]" 1 
        813 1  88 HIS HB3  1  91 ARG HA   . . 5.500 5.297 4.889 5.533 0.033 15 0 "[    .    1    .    2]" 1 
        814 1  56 ASP HB2  1  91 ARG HA   . . 4.610 2.805 2.186 3.832     .  0 0 "[    .    1    .    2]" 1 
        815 1  96 LYS HA   1 121 GLU HG3  . . 4.030 2.725 2.471 4.300 0.270 18 0 "[    .    1    .    2]" 1 
        816 1  92 ILE HA   1  95 ILE HB   . . 3.410 2.431 2.222 2.662     .  0 0 "[    .    1    .    2]" 1 
        817 1  84 ILE MG   1  92 ILE HB   . . 5.000 4.156 3.852 4.574     .  0 0 "[    .    1    .    2]" 1 
        818 1  84 ILE MD   1  92 ILE HB   . . 5.000 4.248 3.748 5.146 0.146 15 0 "[    .    1    .    2]" 1 
        819 1  92 ILE MD   1  95 ILE H    . . 4.850 4.609 4.569 4.645     .  0 0 "[    .    1    .    2]" 1 
        820 1  87 ALA HA   1  92 ILE MD   . . 3.370 2.638 2.372 2.892     .  0 0 "[    .    1    .    2]" 1 
        821 1  92 ILE MD   1 115 ALA HA   . . 4.370 4.184 4.014 4.387 0.017 16 0 "[    .    1    .    2]" 1 
        822 1  89 ALA HA   1  92 ILE MD   . . 3.660 2.849 2.479 3.019     .  0 0 "[    .    1    .    2]" 1 
        823 1  92 ILE MD   1 120 TYR HB3  . . 4.470 3.563 3.379 3.914     .  0 0 "[    .    1    .    2]" 1 
        824 1  92 ILE MD   1 120 TYR HB2  . . 4.810 3.720 3.570 3.995     .  0 0 "[    .    1    .    2]" 1 
        825 1  92 ILE MD   1  95 ILE HB   . . 4.970 4.489 4.434 4.566     .  0 0 "[    .    1    .    2]" 1 
        826 1  92 ILE MD   1 115 ALA MB   . . 4.120 3.841 3.619 4.135 0.015 16 0 "[    .    1    .    2]" 1 
        827 1  92 ILE MG   1 115 ALA MB   . . 3.140 3.060 2.862 3.178 0.038  4 0 "[    .    1    .    2]" 1 
        828 1  92 ILE MG   1 123 PRO HG3  . . 4.220 3.636 3.299 4.083     .  0 0 "[    .    1    .    2]" 1 
        829 1  92 ILE MG   1 120 TYR HB2  . . 4.770 4.482 4.314 4.598     .  0 0 "[    .    1    .    2]" 1 
        830 1  92 ILE MG   1 120 TYR HB3  . . 4.340 4.196 4.059 4.408 0.068 18 0 "[    .    1    .    2]" 1 
        831 1  87 ALA HA   1  92 ILE MG   . . 3.480 2.500 1.963 2.852     .  0 0 "[    .    1    .    2]" 1 
        832 1  95 ILE MD   1 123 PRO HA   . . 3.170 3.107 2.955 3.187 0.017 16 0 "[    .    1    .    2]" 1 
        833 1  95 ILE MD   1 122 GLU HA   . . 4.600 4.262 3.925 4.704 0.104 18 0 "[    .    1    .    2]" 1 
        834 1  95 ILE MD   1 123 PRO HD3  . . 3.530 2.818 2.558 3.137     .  0 0 "[    .    1    .    2]" 1 
        835 1  95 ILE MD   1 123 PRO HD2  . . 4.620 4.253 3.983 4.577     .  0 0 "[    .    1    .    2]" 1 
        836 1  92 ILE HG12 1  95 ILE MD   . . 4.210 3.976 3.679 4.167     .  0 0 "[    .    1    .    2]" 1 
        837 1  95 ILE MD   1  99 LYS HG2  . . 4.400 3.498 3.169 3.732     .  0 0 "[    .    1    .    2]" 1 
        838 1  95 ILE MD   1 105 ALA MB   . . 2.720 2.372 1.937 2.606     .  0 0 "[    .    1    .    2]" 1 
        839 1  95 ILE MD   1  98 LEU HB2  . . 4.380 4.009 3.693 4.306     .  0 0 "[    .    1    .    2]" 1 
        840 1  92 ILE MD   1  95 ILE MD   . . 4.760 4.571 4.491 4.630     .  0 0 "[    .    1    .    2]" 1 
        841 1  86 HIS HA   1  92 ILE MG   . . 5.260 5.008 4.825 5.205     .  0 0 "[    .    1    .    2]" 1 
        842 1  92 ILE MG   1  95 ILE H    . . 5.150 4.984 4.833 5.069     .  0 0 "[    .    1    .    2]" 1 
        843 1  57 SER H    1  92 ILE MG   . . 4.920 4.715 4.400 5.097 0.177 16 0 "[    .    1    .    2]" 1 
        844 1  92 ILE H    1  92 ILE MG   . . 4.330 2.045 1.948 2.218     .  0 0 "[    .    1    .    2]" 1 
        845 1  92 ILE MG   1 120 TYR QD   . . 4.810 4.550 4.356 4.630     .  0 0 "[    .    1    .    2]" 1 
        846 1  87 ALA H    1  92 ILE MG   . . 5.070 4.733 4.430 5.023     .  0 0 "[    .    1    .    2]" 1 
        847 1  92 ILE H    1  93 GLY HA3  . . 5.060 4.705 4.586 4.762     .  0 0 "[    .    1    .    2]" 1 
        848 1 123 PRO HG2  1 125 GLY HA3  . . 4.140 3.933 3.853 4.100     .  0 0 "[    .    1    .    2]" 1 
        849 1 112 ALA MB   1 125 GLY HA3  . . 3.800 2.336 2.111 2.706     .  0 0 "[    .    1    .    2]" 1 
        850 1  89 ALA MB   1  93 GLY HA2  . . 4.570 3.893 3.712 4.111     .  0 0 "[    .    1    .    2]" 1 
        851 1  60 ASP HA   1  93 GLY HA2  . . 4.840 4.675 4.355 4.857 0.017 10 0 "[    .    1    .    2]" 1 
        852 1 148 GLY HA2  1 189 TRP HA   . . 3.440 2.002 1.974 2.045     .  0 0 "[    .    1    .    2]" 1 
        853 1 207 VAL HA   1 213 VAL HA   . . 3.970 2.142 2.054 2.356     .  0 0 "[    .    1    .    2]" 1 
        854 1 208 PRO HD2  1 213 VAL HA   . . 3.770 2.453 1.972 2.863     .  0 0 "[    .    1    .    2]" 1 
        855 1 101 ARG HB2  1 103 ILE MD   . . 3.540 1.941 1.889 2.035     .  0 0 "[    .    1    .    2]" 1 
        856 1 101 ARG HG3  1 103 ILE MD   . . 3.530 3.312 3.116 3.529     .  0 0 "[    .    1    .    2]" 1 
        857 1 103 ILE HB   1 103 ILE MD   . . 3.050 2.191 2.118 2.264     .  0 0 "[    .    1    .    2]" 1 
        858 1  98 LEU HA   1 103 ILE MD   . . 3.260 1.991 1.880 2.168     .  0 0 "[    .    1    .    2]" 1 
        859 1 101 ARG HD3  1 103 ILE MD   . . 4.190 2.676 2.403 2.865     .  0 0 "[    .    1    .    2]" 1 
        860 1 101 ARG HD2  1 103 ILE MD   . . 3.840 3.014 2.610 3.322     .  0 0 "[    .    1    .    2]" 1 
        861 1  80 THR HA   1 103 ILE MD   . . 4.380 3.760 3.650 3.862     .  0 0 "[    .    1    .    2]" 1 
        862 1  95 ILE MD   1  98 LEU H    . . 5.500 5.438 5.275 5.528 0.028 15 0 "[    .    1    .    2]" 1 
        863 1  95 ILE MD   1 105 ALA H    . . 5.040 4.590 4.054 4.855     .  0 0 "[    .    1    .    2]" 1 
        864 1  95 ILE MD   1  99 LYS H    . . 5.500 5.055 4.838 5.217     .  0 0 "[    .    1    .    2]" 1 
        865 1  95 ILE H    1  95 ILE MD   . . 4.410 4.225 4.107 4.346     .  0 0 "[    .    1    .    2]" 1 
        866 1  95 ILE MD   1 121 GLU H    . . 4.510 3.642 3.050 4.203     .  0 0 "[    .    1    .    2]" 1 
        867 1  95 ILE MD   1  96 LYS H    . . 5.170 5.039 4.877 5.164     .  0 0 "[    .    1    .    2]" 1 
        868 1  95 ILE HG12 1  99 LYS H    . . 4.360 4.009 3.438 4.360     .  0 0 "[    .    1    .    2]" 1 
        869 1  95 ILE H    1  95 ILE HG12 . . 4.760 4.619 4.557 4.663     .  0 0 "[    .    1    .    2]" 1 
        870 1  95 ILE HG12 1 123 PRO HA   . . 5.420 5.017 4.709 5.351     .  0 0 "[    .    1    .    2]" 1 
        871 1  95 ILE HG12 1  99 LYS HA   . . 5.500 5.329 4.753 5.603 0.103 18 0 "[    .    1    .    2]" 1 
        872 1  95 ILE HG12 1 121 GLU HG3  . . 4.790 3.106 2.220 3.502     .  0 0 "[    .    1    .    2]" 1 
        873 1  95 ILE HG12 1  98 LEU HB2  . . 4.130 3.801 3.274 4.132 0.002 20 0 "[    .    1    .    2]" 1 
        874 1  95 ILE HG12 1  99 LYS HG2  . . 3.330 2.829 2.334 3.216     .  0 0 "[    .    1    .    2]" 1 
        875 1  92 ILE MD   1  95 ILE MG   . . 4.070 4.044 3.828 4.135 0.065 16 0 "[    .    1    .    2]" 1 
        876 1  50 LYS HB3  1  50 LYS QE   . . 3.890 3.622 3.577 3.710     .  0 0 "[    .    1    .    2]" 1 
        877 1  96 LYS HA   1  96 LYS HG2  . . 4.240 3.346 2.942 3.614     .  0 0 "[    .    1    .    2]" 1 
        878 1  97 THR HA   1 100 GLU HG2  . . 4.480 4.103 2.045 4.476     .  0 0 "[    .    1    .    2]" 1 
        879 1  84 ILE HB   1 111 THR HB   . . 5.220 4.521 4.239 4.767     .  0 0 "[    .    1    .    2]" 1 
        880 1  97 THR HA   1 101 ARG HG3  . . 5.500 3.799 3.515 4.031     .  0 0 "[    .    1    .    2]" 1 
        881 1  97 THR MG   1  98 LEU HA   . . 4.120 3.877 3.484 4.085     .  0 0 "[    .    1    .    2]" 1 
        882 1  98 LEU HA   1 103 ILE HB   . . 3.630 2.433 2.109 2.843     .  0 0 "[    .    1    .    2]" 1 
        883 1  98 LEU HA   1 103 ILE H    . . 4.430 3.576 3.318 3.868     .  0 0 "[    .    1    .    2]" 1 
        884 1  98 LEU HA   1 101 ARG H    . . 4.760 3.875 3.777 3.959     .  0 0 "[    .    1    .    2]" 1 
        885 1  98 LEU HB2  1  99 LYS H    . . 4.080 2.793 2.451 2.974     .  0 0 "[    .    1    .    2]" 1 
        886 1  95 ILE HA   1  98 LEU HB2  . . 4.280 2.588 2.365 2.782     .  0 0 "[    .    1    .    2]" 1 
        887 1  95 ILE HB   1  98 LEU HB2  . . 4.850 4.641 4.445 4.855 0.005 20 0 "[    .    1    .    2]" 1 
        888 1 212 GLU QG   1 213 VAL MG2  . . 5.500 4.139 3.390 5.349     .  0 0 "[    .    1    .    2]" 1 
        889 1 193 ILE HB   1 223 LEU H    . . 5.500 4.455 4.202 4.678     .  0 0 "[    .    1    .    2]" 1 
        890 1 103 ILE HA   1 104 LYS HB2  . . 4.530 4.400 4.192 4.525     .  0 0 "[    .    1    .    2]" 1 
        891 1 103 ILE HA   1 104 LYS HA   . . 4.630 4.388 4.367 4.415     .  0 0 "[    .    1    .    2]" 1 
        892 1  80 THR HA   1 103 ILE HA   . . 4.690 2.110 1.947 2.294     .  0 0 "[    .    1    .    2]" 1 
        893 1  81 ASP HA   1 103 ILE HA   . . 4.640 3.891 3.780 4.073     .  0 0 "[    .    1    .    2]" 1 
        894 1  99 LYS HA   1 103 ILE HB   . . 5.050 4.699 4.311 4.975     .  0 0 "[    .    1    .    2]" 1 
        895 1  79 VAL H    1 103 ILE MD   . . 5.350 5.193 5.049 5.372 0.022 14 0 "[    .    1    .    2]" 1 
        896 1  54 LEU H    1 103 ILE MG   . . 5.270 4.632 4.425 4.792     .  0 0 "[    .    1    .    2]" 1 
        897 1 103 ILE MG   1 105 ALA H    . . 5.500 4.134 3.854 4.392     .  0 0 "[    .    1    .    2]" 1 
        898 1  80 THR HA   1 103 ILE MG   . . 4.310 3.099 2.941 3.474     .  0 0 "[    .    1    .    2]" 1 
        899 1 103 ILE MG   1 104 LYS HA   . . 4.620 4.022 3.802 4.189     .  0 0 "[    .    1    .    2]" 1 
        900 1  98 LEU HA   1 103 ILE MG   . . 4.080 3.748 3.492 4.070     .  0 0 "[    .    1    .    2]" 1 
        901 1  98 LEU HB2  1 103 ILE MG   . . 4.350 3.897 3.667 4.275     .  0 0 "[    .    1    .    2]" 1 
        902 1 103 ILE MG   1 104 LYS HB2  . . 4.750 4.202 3.907 4.469     .  0 0 "[    .    1    .    2]" 1 
        903 1  81 ASP HA   1 104 LYS HB3  . . 4.710 4.120 3.574 4.341     .  0 0 "[    .    1    .    2]" 1 
        904 1 104 LYS HB3  1 105 ALA H    . . 4.500 3.610 3.478 3.773     .  0 0 "[    .    1    .    2]" 1 
        905 1 104 LYS HA   1 105 ALA HA   . . 4.470 4.403 4.390 4.424     .  0 0 "[    .    1    .    2]" 1 
        906 1 103 ILE MG   1 105 ALA HA   . . 4.270 3.743 3.559 3.913     .  0 0 "[    .    1    .    2]" 1 
        907 1  82 VAL HB   1 105 ALA HA   . . 4.530 2.985 2.699 4.335     .  0 0 "[    .    1    .    2]" 1 
        908 1 105 ALA MB   1 123 PRO HA   . . 3.270 2.804 2.648 2.990     .  0 0 "[    .    1    .    2]" 1 
        909 1 104 LYS HA   1 105 ALA MB   . . 4.070 3.947 3.916 3.989     .  0 0 "[    .    1    .    2]" 1 
        910 1  98 LEU HB2  1 105 ALA MB   . . 4.100 3.744 3.500 4.027     .  0 0 "[    .    1    .    2]" 1 
        911 1 105 ALA MB   1 123 PRO HB3  . . 3.240 2.093 1.968 2.444     .  0 0 "[    .    1    .    2]" 1 
        912 1  84 ILE HG13 1 105 ALA MB   . . 3.560 2.671 2.416 3.040     .  0 0 "[    .    1    .    2]" 1 
        913 1  84 ILE MD   1 105 ALA MB   . . 2.900 2.208 1.806 2.675     .  0 0 "[    .    1    .    2]" 1 
        914 1  82 VAL H    1 105 ALA MB   . . 4.840 4.416 4.253 4.549     .  0 0 "[    .    1    .    2]" 1 
        915 1 105 ALA MB   1 106 HIS H    . . 3.690 3.565 3.488 3.625     .  0 0 "[    .    1    .    2]" 1 
        916 1  57 SER H    1 105 ALA MB   . . 5.500 5.544 5.471 5.633 0.133 15 0 "[    .    1    .    2]" 1 
        917 1  99 LYS H    1 105 ALA MB   . . 5.500 5.498 5.262 5.576 0.076 16 0 "[    .    1    .    2]" 1 
        918 1 104 LYS HB3  1 106 HIS HA   . . 5.280 4.810 4.627 5.036     .  0 0 "[    .    1    .    2]" 1 
        919 1 105 ALA MB   1 106 HIS HA   . . 4.590 4.461 4.361 4.535     .  0 0 "[    .    1    .    2]" 1 
        920 1 106 HIS HA   1 124 LEU HB2  . . 3.680 1.996 1.973 2.052     .  0 0 "[    .    1    .    2]" 1 
        921 1 106 HIS HA   1 124 LEU HG   . . 4.140 3.613 3.039 3.846     .  0 0 "[    .    1    .    2]" 1 
        922 1 106 HIS HA   1 124 LEU HB3  . . 4.090 3.350 3.097 3.517     .  0 0 "[    .    1    .    2]" 1 
        923 1 106 HIS HA   1 125 GLY H    . . 4.480 3.790 3.513 4.325     .  0 0 "[    .    1    .    2]" 1 
        924 1 106 HIS HB3  1 127 LEU MD1  . . 3.720 2.092 1.957 2.302     .  0 0 "[    .    1    .    2]" 1 
        925 1  83 ILE HA   1 106 HIS HB3  . . 4.300 4.177 3.833 4.335 0.035 20 0 "[    .    1    .    2]" 1 
        926 1 106 HIS HB2  1 127 LEU MD1  . . 4.380 2.912 2.547 3.230     .  0 0 "[    .    1    .    2]" 1 
        927 1  84 ILE HB   1 107 SER HA   . . 4.120 3.404 2.756 4.004     .  0 0 "[    .    1    .    2]" 1 
        928 1  84 ILE HG12 1 107 SER HA   . . 5.100 4.361 3.254 4.925     .  0 0 "[    .    1    .    2]" 1 
        929 1 107 SER HA   1 127 LEU HG   . . 5.480 3.789 3.466 4.234     .  0 0 "[    .    1    .    2]" 1 
        930 1 107 SER HA   1 127 LEU QB   . . 4.390 3.527 3.377 3.854     .  0 0 "[    .    1    .    2]" 1 
        931 1 106 HIS HB3  1 107 SER HA   . . 4.630 4.404 4.233 4.674 0.044 15 0 "[    .    1    .    2]" 1 
        932 1  56 ASP HA   1  84 ILE HA   . . 3.840 3.241 2.857 3.466     .  0 0 "[    .    1    .    2]" 1 
        933 1 107 SER HB2  1 111 THR MG   . . 4.210 2.508 1.940 3.537     .  0 0 "[    .    1    .    2]" 1 
        934 1 108 THR MG   1 144 TYR HB3  . . 5.460 5.159 4.841 5.357     .  0 0 "[    .    1    .    2]" 1 
        935 1 108 THR MG   1 144 TYR HB2  . . 4.280 4.257 3.987 4.316 0.036 15 0 "[    .    1    .    2]" 1 
        936 1 181 VAL MG2  1 182 ALA HA   . . 4.330 3.669 3.497 3.846     .  0 0 "[    .    1    .    2]" 1 
        937 1 109 ALA HA   1 112 ALA MB   . . 3.620 3.139 2.920 3.320     .  0 0 "[    .    1    .    2]" 1 
        938 1 147 LYS HA   1 147 LYS HG2  . . 3.720 2.393 2.321 2.660     .  0 0 "[    .    1    .    2]" 1 
        939 1 109 ALA HA   1 125 GLY HA3  . . 3.410 2.690 2.478 2.945     .  0 0 "[    .    1    .    2]" 1 
        940 1 109 ALA HA   1 125 GLY HA2  . . 3.560 3.254 3.000 3.411     .  0 0 "[    .    1    .    2]" 1 
        941 1 115 ALA HA   1 120 TYR HB3  . . 4.770 4.760 4.602 4.859 0.089 18 0 "[    .    1    .    2]" 1 
        942 1 181 VAL H    1 182 ALA HA   . . 5.420 4.602 4.207 5.334     .  0 0 "[    .    1    .    2]" 1 
        943 1 115 ALA MB   1 123 PRO HG3  . . 3.950 3.599 3.466 3.807     .  0 0 "[    .    1    .    2]" 1 
        944 1 115 ALA MB   1 120 TYR HB2  . . 3.580 2.525 2.187 2.729     .  0 0 "[    .    1    .    2]" 1 
        945 1 109 ALA MB   1 125 GLY HA2  . . 4.720 4.460 4.180 4.602     .  0 0 "[    .    1    .    2]" 1 
        946 1 109 ALA MB   1 125 GLY HA3  . . 4.740 4.145 3.979 4.286     .  0 0 "[    .    1    .    2]" 1 
        947 1 115 ALA MB   1 123 PRO HD2  . . 3.530 3.085 2.943 3.351     .  0 0 "[    .    1    .    2]" 1 
        948 1 108 THR HA   1 109 ALA MB   . . 4.300 4.119 4.099 4.142     .  0 0 "[    .    1    .    2]" 1 
        949 1 108 THR HB   1 109 ALA MB   . . 4.310 3.992 3.922 4.055     .  0 0 "[    .    1    .    2]" 1 
        950 1 109 ALA MB   1 112 ALA H    . . 5.140 4.630 4.523 4.751     .  0 0 "[    .    1    .    2]" 1 
        951 1 109 ALA MB   1 113 GLU H    . . 5.500 5.563 5.520 5.616 0.116 18 0 "[    .    1    .    2]" 1 
        952 1 109 ALA MB   1 127 LEU H    . . 4.500 4.371 4.060 4.507 0.007 16 0 "[    .    1    .    2]" 1 
        953 1 114 LEU H    1 115 ALA MB   . . 4.310 3.882 3.662 4.191     .  0 0 "[    .    1    .    2]" 1 
        954 1 108 THR HG1  1 110 LEU HB2  . . 5.500 5.020 4.328 5.515 0.015 20 0 "[    .    1    .    2]" 1 
        955 1 114 LEU HB3  1 115 ALA H    . . 4.560 4.427 4.393 4.486     .  0 0 "[    .    1    .    2]" 1 
        956 1 133 LEU MD1  1 142 THR H    . . 5.430 4.090 3.859 4.320     .  0 0 "[    .    1    .    2]" 1 
        957 1 106 HIS HE1  1 133 LEU MD1  . . 5.500 5.116 4.720 5.504 0.004 19 0 "[    .    1    .    2]" 1 
        958 1 133 LEU MD1  1 135 PHE HZ   . . 4.190 2.216 1.972 2.608     .  0 0 "[    .    1    .    2]" 1 
        959 1 133 LEU HA   1 133 LEU MD1  . . 4.310 3.911 3.881 3.933     .  0 0 "[    .    1    .    2]" 1 
        960 1 110 LEU HB3  1 110 LEU MD1  . . 3.310 2.949 2.314 3.194     .  0 0 "[    .    1    .    2]" 1 
        961 1 110 LEU HG   1 111 THR H    . . 5.180 4.343 3.640 4.856     .  0 0 "[    .    1    .    2]" 1 
        962 1 110 LEU H    1 110 LEU HG   . . 4.730 4.474 4.398 4.587     .  0 0 "[    .    1    .    2]" 1 
        963 1 112 ALA HA   1 123 PRO HD3  . . 3.540 3.377 3.101 3.560 0.020  2 0 "[    .    1    .    2]" 1 
        964 1 112 ALA HA   1 123 PRO HD2  . . 3.390 2.080 1.965 2.273     .  0 0 "[    .    1    .    2]" 1 
        965 1 112 ALA HA   1 113 GLU QB   . . 5.500 5.106 4.970 5.258     .  0 0 "[    .    1    .    2]" 1 
        966 1 112 ALA HA   1 123 PRO HG3  . . 3.480 3.245 2.965 3.436     .  0 0 "[    .    1    .    2]" 1 
        967 1 112 ALA HA   1 123 PRO HG2  . . 3.820 2.762 2.530 3.065     .  0 0 "[    .    1    .    2]" 1 
        968 1 121 GLU HB2  1 122 GLU H    . . 3.680 3.286 1.922 3.686 0.006 14 0 "[    .    1    .    2]" 1 
        969 1  97 THR HA   1 100 GLU HG3  . . 4.480 3.860 3.376 4.562 0.082 15 0 "[    .    1    .    2]" 1 
        970 1 114 LEU HA   1 117 LYS QB   . . 3.210 2.462 2.176 3.018     .  0 0 "[    .    1    .    2]" 1 
        971 1 196 VAL HB   1 197 LEU HA   . . 4.740 4.489 4.446 4.516     .  0 0 "[    .    1    .    2]" 1 
        972 1 219 LEU H    1 220 LEU HA   . . 5.500 5.407 5.323 5.474     .  0 0 "[    .    1    .    2]" 1 
        973 1 140 VAL HA   1 158 LEU HB3  . . 5.500 4.986 4.625 5.361     .  0 0 "[    .    1    .    2]" 1 
        974 1 158 LEU HB3  1 161 TYR HA   . . 5.500 5.424 5.362 5.540 0.040  4 0 "[    .    1    .    2]" 1 
        975 1 217 GLY HA2  1 220 LEU HG   . . 4.360 2.511 2.265 2.672     .  0 0 "[    .    1    .    2]" 1 
        976 1 158 LEU HA   1 159 PRO HG3  . . 4.520 4.400 4.390 4.412     .  0 0 "[    .    1    .    2]" 1 
        977 1 114 LEU HG   1 115 ALA H    . . 4.210 3.836 3.771 3.908     .  0 0 "[    .    1    .    2]" 1 
        978 1 115 ALA HA   1 120 TYR HB2  . . 4.140 3.253 3.131 3.305     .  0 0 "[    .    1    .    2]" 1 
        979 1 115 ALA HA   1 120 TYR QE   . . 4.920 4.689 4.592 4.832     .  0 0 "[    .    1    .    2]" 1 
        980 1 114 LEU HB2  1 115 ALA HA   . . 4.430 4.306 4.245 4.371     .  0 0 "[    .    1    .    2]" 1 
        981 1 147 LYS HA   1 147 LYS HD2  . . 5.500 4.620 4.495 4.838     .  0 0 "[    .    1    .    2]" 1 
        982 1 147 LYS HA   1 152 ASP H    . . 5.290 5.208 4.724 5.330 0.040 11 0 "[    .    1    .    2]" 1 
        983 1 111 THR MG   1 115 ALA MB   . . 3.760 3.479 3.038 3.760     .  0 0 "[    .    1    .    2]" 1 
        984 1 115 ALA MB   1 120 TYR HB3  . . 3.750 3.402 3.149 3.605     .  0 0 "[    .    1    .    2]" 1 
        985 1 112 ALA HA   1 115 ALA MB   . . 3.410 2.593 2.301 2.805     .  0 0 "[    .    1    .    2]" 1 
        986 1 115 ALA MB   1 122 GLU HA   . . 3.340 3.322 3.116 3.385 0.045  6 0 "[    .    1    .    2]" 1 
        987 1 181 VAL HA   1 182 ALA MB   . . 4.770 4.581 4.346 4.710     .  0 0 "[    .    1    .    2]" 1 
        988 1 115 ALA MB   1 116 LYS HG3  . . 3.230 3.136 2.964 3.239 0.009 11 0 "[    .    1    .    2]" 1 
        989 1 116 LYS HA   1 120 TYR HA   . . 5.150 4.815 4.658 4.916     .  0 0 "[    .    1    .    2]" 1 
        990 1 116 LYS HA   1 116 LYS QE   . . 5.440 4.923 4.547 5.150     .  0 0 "[    .    1    .    2]" 1 
        991 1 116 LYS HA   1 118 ASN HB2  . . 5.500 5.183 5.126 5.259     .  0 0 "[    .    1    .    2]" 1 
        992 1 116 LYS HA   1 119 GLY HA2  . . 4.580 3.687 3.551 3.898     .  0 0 "[    .    1    .    2]" 1 
        993 1 116 LYS HA   1 116 LYS QD   . . 4.070 3.859 3.760 3.969     .  0 0 "[    .    1    .    2]" 1 
        994 1 116 LYS HA   1 116 LYS HG3  . . 3.570 2.513 2.431 2.646     .  0 0 "[    .    1    .    2]" 1 
        995 1 115 ALA MB   1 116 LYS HA   . . 4.150 3.769 3.688 3.882     .  0 0 "[    .    1    .    2]" 1 
        996 1 116 LYS HG3  1 122 GLU HG3  . . 4.280 2.384 2.186 2.666     .  0 0 "[    .    1    .    2]" 1 
        997 1 113 GLU HA   1 115 ALA H    . . 4.620 4.009 3.801 4.172     .  0 0 "[    .    1    .    2]" 1 
        998 1 198 LYS HA   1 198 LYS QE   . . 4.670 4.529 4.248 4.721 0.051 17 0 "[    .    1    .    2]" 1 
        999 1 194 GLU HA   1 198 LYS QE   . . 4.190 4.116 3.950 4.238 0.048 20 0 "[    .    1    .    2]" 1 
       1000 1 195 ASN HA   1 198 LYS QE   . . 3.710 1.965 1.961 1.968     .  0 0 "[    .    1    .    2]" 1 
       1001 1 117 LYS HA   1 118 ASN HA   . . 4.930 4.644 4.628 4.660     .  0 0 "[    .    1    .    2]" 1 
       1002 1 118 ASN HA   1 119 GLY HA3  . . 5.250 4.507 4.488 4.527     .  0 0 "[    .    1    .    2]" 1 
       1003 1 118 ASN HA   1 119 GLY HA2  . . 5.120 5.012 4.981 5.029     .  0 0 "[    .    1    .    2]" 1 
       1004 1 117 LYS QB   1 118 ASN HA   . . 4.430 3.936 3.882 3.988     .  0 0 "[    .    1    .    2]" 1 
       1005 1 118 ASN HA   1 120 TYR QD   . . 5.010 4.885 4.787 4.949     .  0 0 "[    .    1    .    2]" 1 
       1006 1 214 GLY H    1 215 ASP HA   . . 4.550 4.285 4.160 4.452     .  0 0 "[    .    1    .    2]" 1 
       1007 1 118 ASN HB3  1 119 GLY HA3  . . 4.740 4.563 4.486 4.621     .  0 0 "[    .    1    .    2]" 1 
       1008 1 118 ASN H    1 118 ASN HB3  . . 3.690 3.564 3.547 3.587     .  0 0 "[    .    1    .    2]" 1 
       1009 1 115 ALA HA   1 118 ASN HB2  . . 4.110 3.788 3.623 3.932     .  0 0 "[    .    1    .    2]" 1 
       1010 1 153 ASN HB2  1 169 LEU HB2  . . 4.330 3.045 2.758 3.311     .  0 0 "[    .    1    .    2]" 1 
       1011 1 155 VAL HB   1 166 GLY HA2  . . 5.200 3.241 2.401 3.510     .  0 0 "[    .    1    .    2]" 1 
       1012 1 166 GLY HA2  1 170 VAL HB   . . 4.570 3.785 3.280 4.364     .  0 0 "[    .    1    .    2]" 1 
       1013 1  95 ILE MG   1 120 TYR HB2  . . 4.210 4.008 3.731 4.178     .  0 0 "[    .    1    .    2]" 1 
       1014 1 121 GLU HA   1 122 GLU HG3  . . 4.340 3.522 3.392 3.644     .  0 0 "[    .    1    .    2]" 1 
       1015 1 121 GLU HA   1 122 GLU HB2  . . 5.140 4.873 4.754 5.018     .  0 0 "[    .    1    .    2]" 1 
       1016 1 120 TYR HA   1 121 GLU HA   . . 4.560 4.318 4.305 4.338     .  0 0 "[    .    1    .    2]" 1 
       1017 1 123 PRO HB3  1 124 LEU H    . . 3.970 3.267 3.187 3.328     .  0 0 "[    .    1    .    2]" 1 
       1018 1  92 ILE MG   1 123 PRO HB3  . . 4.560 4.293 3.957 4.565 0.005 17 0 "[    .    1    .    2]" 1 
       1019 1 111 THR MG   1 123 PRO HB3  . . 4.690 4.384 3.970 4.640     .  0 0 "[    .    1    .    2]" 1 
       1020 1  84 ILE HG12 1 123 PRO HB3  . . 4.130 4.078 3.947 4.181 0.051 17 0 "[    .    1    .    2]" 1 
       1021 1 116 LYS QD   1 122 GLU HG2  . . 4.010 2.012 1.959 2.139     .  0 0 "[    .    1    .    2]" 1 
       1022 1 116 LYS HG3  1 122 GLU HG2  . . 4.290 3.103 2.970 3.161     .  0 0 "[    .    1    .    2]" 1 
       1023 1 116 LYS HG2  1 122 GLU HG2  . . 3.870 2.625 2.401 2.857     .  0 0 "[    .    1    .    2]" 1 
       1024 1 122 GLU HG2  1 123 PRO HD2  . . 4.700 4.627 4.355 4.706 0.006 16 0 "[    .    1    .    2]" 1 
       1025 1 116 LYS H    1 122 GLU HG2  . . 5.210 5.064 4.667 5.187     .  0 0 "[    .    1    .    2]" 1 
       1026 1 116 LYS HG2  1 122 GLU HG3  . . 3.760 2.442 2.193 2.761     .  0 0 "[    .    1    .    2]" 1 
       1027 1 201 ARG H    1 201 ARG HB2  . . 3.750 3.212 2.722 3.597     .  0 0 "[    .    1    .    2]" 1 
       1028 1 151 GLU HB3  1 185 TYR QE   . . 4.510 3.970 3.674 4.348     .  0 0 "[    .    1    .    2]" 1 
       1029 1 188 GLU HB2  1 189 TRP HA   . . 4.670 4.483 4.328 4.596     .  0 0 "[    .    1    .    2]" 1 
       1030 1 143 PHE QD   1 145 PRO HD3  . . 4.600 2.767 2.586 2.924     .  0 0 "[    .    1    .    2]" 1 
       1031 1 112 ALA MB   1 123 PRO HD3  . . 3.820 3.617 3.468 3.838 0.018  6 0 "[    .    1    .    2]" 1 
       1032 1 145 PRO HD3  1 155 VAL MG1  . . 4.600 3.878 3.553 4.077     .  0 0 "[    .    1    .    2]" 1 
       1033 1  92 ILE MG   1 123 PRO HD3  . . 4.270 4.042 3.781 4.206     .  0 0 "[    .    1    .    2]" 1 
       1034 1  92 ILE MG   1 123 PRO HD2  . . 5.440 5.178 4.966 5.370     .  0 0 "[    .    1    .    2]" 1 
       1035 1 111 THR MG   1 123 PRO HD2  . . 4.760 4.511 4.089 4.770 0.010  2 0 "[    .    1    .    2]" 1 
       1036 1 111 THR MG   1 123 PRO HG2  . . 4.030 3.384 2.959 3.639     .  0 0 "[    .    1    .    2]" 1 
       1037 1 107 SER HB3  1 123 PRO HG2  . . 4.300 3.439 2.462 4.156     .  0 0 "[    .    1    .    2]" 1 
       1038 1 124 LEU MD1  1 126 ASP H    . . 5.280 4.173 3.982 4.355     .  0 0 "[    .    1    .    2]" 1 
       1039 1 150 THR MG   1 152 ASP H    . . 4.210 4.100 4.038 4.568 0.358 10 0 "[    .    1    .    2]" 1 
       1040 1 124 LEU MD1  1 125 GLY H    . . 5.070 4.331 4.125 4.618     .  0 0 "[    .    1    .    2]" 1 
       1041 1  86 HIS HD2  1 150 THR MG   . . 3.960 3.369 3.078 3.700     .  0 0 "[    .    1    .    2]" 1 
       1042 1 106 HIS HA   1 124 LEU MD1  . . 4.360 1.981 1.906 2.141     .  0 0 "[    .    1    .    2]" 1 
       1043 1  86 HIS HB3  1 150 THR MG   . . 4.600 2.992 2.741 3.603     .  0 0 "[    .    1    .    2]" 1 
       1044 1 104 LYS QE   1 124 LEU MD1  . . 4.470 3.250 2.412 3.983     .  0 0 "[    .    1    .    2]" 1 
       1045 1 124 LEU MD1  1 126 ASP HB3  . . 6.160 4.289 3.850 4.516     .  0 0 "[    .    1    .    2]" 1 
       1046 1  87 ALA MB   1 150 THR MG   . . 4.470 3.848 3.484 4.223     .  0 0 "[    .    1    .    2]" 1 
       1047 1 150 THR MG   1 151 GLU HB3  . . 5.500 5.430 5.080 5.544 0.044  9 0 "[    .    1    .    2]" 1 
       1048 1 123 PRO HG2  1 125 GLY HA2  . . 5.290 3.980 3.727 4.154     .  0 0 "[    .    1    .    2]" 1 
       1049 1 124 LEU MD1  1 126 ASP HB2  . . 6.160 4.603 4.100 4.958     .  0 0 "[    .    1    .    2]" 1 
       1050 1 124 LEU HB3  1 126 ASP HB2  . . 4.250 2.950 2.691 3.207     .  0 0 "[    .    1    .    2]" 1 
       1051 1 124 LEU HB2  1 126 ASP HB2  . . 4.910 4.534 4.125 4.830     .  0 0 "[    .    1    .    2]" 1 
       1052 1 224 ASP HB2  1 227 LYS QD   . . 4.790 4.452 4.216 4.747     .  0 0 "[    .    1    .    2]" 1 
       1053 1 224 ASP HB3  1 225 LEU HA   . . 4.690 4.451 4.014 4.705 0.015 11 0 "[    .    1    .    2]" 1 
       1054 1 124 LEU MD2  1 126 ASP HB3  . . 6.160 4.056 3.538 4.923     .  0 0 "[    .    1    .    2]" 1 
       1055 1 218 LEU H    1 218 LEU HB2  . . 3.890 2.499 2.437 2.568     .  0 0 "[    .    1    .    2]" 1 
       1056 1 218 LEU HB2  1 219 LEU H    . . 4.480 2.747 2.414 2.953     .  0 0 "[    .    1    .    2]" 1 
       1057 1 106 HIS HB2  1 127 LEU MD2  . . 4.380 4.227 3.677 4.403 0.023 14 0 "[    .    1    .    2]" 1 
       1058 1 133 LEU HA   1 133 LEU HG   . . 3.680 3.247 3.172 3.313     .  0 0 "[    .    1    .    2]" 1 
       1059 1 126 ASP HA   1 127 LEU HG   . . 5.310 4.887 4.640 5.131     .  0 0 "[    .    1    .    2]" 1 
       1060 1 128 GLN HB2  1 130 VAL H    . . 4.610 4.011 3.971 4.044     .  0 0 "[    .    1    .    2]" 1 
       1061 1  63 LEU HB3  1  66 GLU HB3  . . 5.480 4.631 4.506 4.827     .  0 0 "[    .    1    .    2]" 1 
       1062 1 127 LEU QB   1 128 GLN HB3  . . 5.500 4.714 4.685 4.737     .  0 0 "[    .    1    .    2]" 1 
       1063 1 127 LEU HA   1 128 GLN HG3  . . 4.600 4.590 4.479 4.607 0.007 10 0 "[    .    1    .    2]" 1 
       1064 1 127 LEU HA   1 128 GLN HG2  . . 4.320 4.128 4.076 4.201     .  0 0 "[    .    1    .    2]" 1 
       1065 1 141 GLU HB2  1 157 TRP HD1  . . 4.880 3.723 3.612 3.837     .  0 0 "[    .    1    .    2]" 1 
       1066 1 155 VAL HB   1 156 VAL H    . . 3.910 3.212 2.679 3.458     .  0 0 "[    .    1    .    2]" 1 
       1067 1 128 GLN H    1 128 GLN HG2  . . 3.840 3.254 3.194 3.328     .  0 0 "[    .    1    .    2]" 1 
       1068 1 128 GLN HG3  1 129 THR H    . . 4.780 3.285 3.207 3.379     .  0 0 "[    .    1    .    2]" 1 
       1069 1 141 GLU H    1 157 TRP HB3  . . 4.320 3.964 3.826 4.034     .  0 0 "[    .    1    .    2]" 1 
       1070 1 142 THR HB   1 156 VAL HA   . . 4.850 4.082 3.944 4.264     .  0 0 "[    .    1    .    2]" 1 
       1071 1 128 GLN HB2  1 129 THR HA   . . 5.140 4.597 4.581 4.609     .  0 0 "[    .    1    .    2]" 1 
       1072 1 128 GLN HG3  1 129 THR HA   . . 5.500 4.734 4.698 4.799     .  0 0 "[    .    1    .    2]" 1 
       1073 1 188 GLU HB3  1 191 THR HB   . . 4.410 3.416 3.298 3.577     .  0 0 "[    .    1    .    2]" 1 
       1074 1 129 THR HB   1 130 VAL H    . . 4.530 2.055 2.024 2.127     .  0 0 "[    .    1    .    2]" 1 
       1075 1 108 THR MG   1 129 THR HB   . . 5.500 5.558 5.524 5.592 0.092 15 0 "[    .    1    .    2]" 1 
       1076 1 129 THR MG   1 144 TYR HB3  . . 3.390 1.987 1.944 2.036     .  0 0 "[    .    1    .    2]" 1 
       1077 1 129 THR MG   1 144 TYR HB2  . . 3.700 3.136 2.962 3.323     .  0 0 "[    .    1    .    2]" 1 
       1078 1 149 HIS HA   1 184 ALA MB   . . 3.690 2.011 1.899 2.212     .  0 0 "[    .    1    .    2]" 1 
       1079 1 181 VAL HB   1 184 ALA MB   . . 4.110 2.721 2.043 3.208     .  0 0 "[    .    1    .    2]" 1 
       1080 1 128 GLN HB2  1 129 THR MG   . . 5.500 5.165 5.155 5.178     .  0 0 "[    .    1    .    2]" 1 
       1081 1 128 GLN HG3  1 129 THR MG   . . 5.500 5.184 5.077 5.274     .  0 0 "[    .    1    .    2]" 1 
       1082 1 129 THR MG   1 130 VAL HA   . . 4.570 3.653 3.617 3.756     .  0 0 "[    .    1    .    2]" 1 
       1083 1 129 THR MG   1 143 PHE HA   . . 4.490 3.378 3.310 3.461     .  0 0 "[    .    1    .    2]" 1 
       1084 1 129 THR MG   1 143 PHE QD   . . 3.860 3.390 3.346 3.446     .  0 0 "[    .    1    .    2]" 1 
       1085 1 184 ALA MB   1 189 TRP HE3  . . 3.840 2.900 2.624 3.177     .  0 0 "[    .    1    .    2]" 1 
       1086 1 129 THR MG   1 144 TYR QE   . . 5.500 4.884 4.479 5.173     .  0 0 "[    .    1    .    2]" 1 
       1087 1 183 ASP H    1 184 ALA MB   . . 4.300 3.601 3.321 3.852     .  0 0 "[    .    1    .    2]" 1 
       1088 1 129 THR MG   1 144 TYR H    . . 3.660 1.988 1.922 2.103     .  0 0 "[    .    1    .    2]" 1 
       1089 1 129 THR MG   1 130 VAL HB   . . 4.210 3.540 3.406 3.652     .  0 0 "[    .    1    .    2]" 1 
       1090 1 181 VAL MG2  1 184 ALA MB   . . 4.890 4.016 3.517 4.302     .  0 0 "[    .    1    .    2]" 1 
       1091 1 181 VAL MG1  1 184 ALA MB   . . 3.190 2.795 2.320 3.149     .  0 0 "[    .    1    .    2]" 1 
       1092 1 130 VAL HA   1 131 THR HA   . . 4.410 4.387 4.379 4.415 0.005  5 0 "[    .    1    .    2]" 1 
       1093 1 130 VAL HA   1 143 PHE HA   . . 4.000 2.959 2.838 3.011     .  0 0 "[    .    1    .    2]" 1 
       1094 1 130 VAL HA   1 143 PHE QD   . . 4.670 3.594 3.532 3.661     .  0 0 "[    .    1    .    2]" 1 
       1095 1 130 VAL HA   1 142 THR H    . . 4.660 4.546 4.317 4.670 0.010 19 0 "[    .    1    .    2]" 1 
       1096 1  47 ASN H    1  48 THR MG   . . 4.400 3.925 3.832 4.108     .  0 0 "[    .    1    .    2]" 1 
       1097 1  48 THR MG   1 138 MET H    . . 4.450 4.225 3.948 4.419     .  0 0 "[    .    1    .    2]" 1 
       1098 1  64 THR MG   1  97 THR H    . . 4.800 4.485 4.267 4.764     .  0 0 "[    .    1    .    2]" 1 
       1099 1 186 VAL MG1  1 187 ASN QB   . . 5.500 5.123 5.023 5.245     .  0 0 "[    .    1    .    2]" 1 
       1100 1 127 LEU QB   1 131 THR HB   . . 4.690 4.190 3.694 4.494     .  0 0 "[    .    1    .    2]" 1 
       1101 1 131 THR HB   1 142 THR MG   . . 5.140 4.982 4.405 5.144 0.004 15 0 "[    .    1    .    2]" 1 
       1102 1 131 THR HB   1 142 THR H    . . 5.500 5.335 5.045 5.446     .  0 0 "[    .    1    .    2]" 1 
       1103 1 132 ASN HA   1 133 LEU HB2  . . 4.720 4.701 4.631 4.740 0.020  4 0 "[    .    1    .    2]" 1 
       1104 1 132 ASN HA   1 133 LEU MD1  . . 5.120 5.046 4.958 5.135 0.015 19 0 "[    .    1    .    2]" 1 
       1105 1 132 ASN HA   1 133 LEU HG   . . 4.330 3.699 3.542 3.920     .  0 0 "[    .    1    .    2]" 1 
       1106 1 132 ASN HA   1 133 LEU HA   . . 4.470 4.401 4.386 4.442     .  0 0 "[    .    1    .    2]" 1 
       1107 1 132 ASN HA   1 141 GLU HA   . . 3.560 2.505 2.413 2.575     .  0 0 "[    .    1    .    2]" 1 
       1108 1 132 ASN HA   1 142 THR H    . . 4.160 3.948 3.865 4.021     .  0 0 "[    .    1    .    2]" 1 
       1109 1 144 TYR QE   1 152 ASP HA   . . 3.860 2.612 1.994 3.032     .  0 0 "[    .    1    .    2]" 1 
       1110 1 133 LEU HB3  1 134 LYS H    . . 4.750 2.435 1.994 2.733     .  0 0 "[    .    1    .    2]" 1 
       1111 1 133 LEU HB3  1 140 VAL H    . . 5.020 4.386 4.182 4.583     .  0 0 "[    .    1    .    2]" 1 
       1112 1 133 LEU HB2  1 135 PHE QE   . . 4.430 3.639 3.386 4.214     .  0 0 "[    .    1    .    2]" 1 
       1113 1 134 LYS H    1 134 LYS HB2  . . 4.040 3.523 2.692 4.023     .  0 0 "[    .    1    .    2]" 1 
       1114 1 134 LYS HG2  1 135 PHE H    . . 5.250 4.882 4.340 5.215     .  0 0 "[    .    1    .    2]" 1 
       1115 1 134 LYS HG3  1 135 PHE H    . . 5.250 4.850 4.405 5.242     .  0 0 "[    .    1    .    2]" 1 
       1116 1 134 LYS HA   1 134 LYS HG3  . . 4.250 3.611 2.753 4.150     .  0 0 "[    .    1    .    2]" 1 
       1117 1 208 PRO HB3  1 218 LEU MD1  . . 4.050 3.278 2.977 3.507     .  0 0 "[    .    1    .    2]" 1 
       1118 1 214 GLY HA3  1 218 LEU MD1  . . 3.820 2.687 2.324 2.869     .  0 0 "[    .    1    .    2]" 1 
       1119 1 172 SER HA   1 218 LEU MD1  . . 4.390 4.029 3.783 4.196     .  0 0 "[    .    1    .    2]" 1 
       1120 1 208 PRO HD3  1 218 LEU MD1  . . 4.180 1.959 1.881 2.194     .  0 0 "[    .    1    .    2]" 1 
       1121 1 135 PHE HB2  1 138 MET HB2  . . 4.420 3.632 3.511 3.811     .  0 0 "[    .    1    .    2]" 1 
       1122 1  50 LYS HB2  1 136 GLY HA2  . . 4.940 4.195 3.189 4.594     .  0 0 "[    .    1    .    2]" 1 
       1123 1 148 GLY HA2  1 149 HIS HA   . . 5.500 4.563 4.556 4.586     .  0 0 "[    .    1    .    2]" 1 
       1124 1 148 GLY HA2  1 185 TYR HB3  . . 5.500 5.079 4.842 5.400     .  0 0 "[    .    1    .    2]" 1 
       1125 1 129 THR HB   1 144 TYR HB3  . . 4.190 3.992 3.913 4.123     .  0 0 "[    .    1    .    2]" 1 
       1126 1 185 TYR HB3  1 188 GLU HB3  . . 4.740 4.669 4.546 4.744 0.004  7 0 "[    .    1    .    2]" 1 
       1127 1 185 TYR HB3  1 188 GLU HB2  . . 3.920 2.932 2.829 3.007     .  0 0 "[    .    1    .    2]" 1 
       1128 1 147 LYS HD2  1 185 TYR HB3  . . 4.860 4.475 4.069 4.806     .  0 0 "[    .    1    .    2]" 1 
       1129 1 185 TYR HB3  1 188 GLU H    . . 4.380 2.868 2.691 3.033     .  0 0 "[    .    1    .    2]" 1 
       1130 1 156 VAL HB   1 165 VAL HB   . . 3.400 2.078 1.989 2.226     .  0 0 "[    .    1    .    2]" 1 
       1131 1 147 LYS HG2  1 151 GLU HG3  . . 4.830 4.255 3.688 4.572     .  0 0 "[    .    1    .    2]" 1 
       1132 1 147 LYS QB   1 151 GLU HG3  . . 5.500 5.009 3.941 5.427     .  0 0 "[    .    1    .    2]" 1 
       1133 1 147 LYS HG3  1 151 GLU HG3  . . 5.500 5.218 4.772 5.503 0.003  4 0 "[    .    1    .    2]" 1 
       1134 1 185 TYR HB2  1 188 GLU HB2  . . 4.250 2.660 2.323 2.827     .  0 0 "[    .    1    .    2]" 1 
       1135 1 132 ASN HD22 1 141 GLU HG2  . . 4.840 4.445 4.338 4.533     .  0 0 "[    .    1    .    2]" 1 
       1136 1 141 GLU HG2  1 142 THR H    . . 4.400 3.852 3.763 3.909     .  0 0 "[    .    1    .    2]" 1 
       1137 1 147 LYS QB   1 185 TYR HB2  . . 4.100 2.499 2.318 2.690     .  0 0 "[    .    1    .    2]" 1 
       1138 1 141 GLU H    1 141 GLU HG3  . . 4.450 4.456 4.408 4.481 0.031  5 0 "[    .    1    .    2]" 1 
       1139 1 142 THR HA   1 156 VAL HA   . . 3.650 2.458 2.290 2.633     .  0 0 "[    .    1    .    2]" 1 
       1140 1  15 THR MG   1  30 GLU HA   . . 4.540 3.371 3.222 3.535     .  0 0 "[    .    1    .    2]" 1 
       1141 1 130 VAL MG1  1 143 PHE HB2  . . 5.500 4.197 4.012 4.342     .  0 0 "[    .    1    .    2]" 1 
       1142 1 177 ASP HB3  1 178 LEU H    . . 3.700 3.141 2.279 3.659     .  0 0 "[    .    1    .    2]" 1 
       1143 1 143 PHE HB3  1 144 TYR H    . . 4.640 4.052 3.997 4.119     .  0 0 "[    .    1    .    2]" 1 
       1144 1 129 THR MG   1 144 TYR HA   . . 4.320 3.973 3.924 4.036     .  0 0 "[    .    1    .    2]" 1 
       1145 1 144 TYR HA   1 154 ILE MD   . . 5.200 5.026 4.774 5.210 0.010  6 0 "[    .    1    .    2]" 1 
       1146 1 162 ASN HD22 1 202 ASN HB2  . . 4.500 4.392 2.995 4.505 0.005 10 0 "[    .    1    .    2]" 1 
       1147 1  77 LYS HG2  1  78 ARG H    . . 5.180 4.996 4.851 5.190 0.010  6 0 "[    .    1    .    2]" 1 
       1148 1 148 GLY HA3  1 189 TRP HA   . . 4.080 2.675 2.373 2.850     .  0 0 "[    .    1    .    2]" 1 
       1149 1 149 HIS HB3  1 150 THR MG   . . 3.570 2.854 2.631 3.530     .  0 0 "[    .    1    .    2]" 1 
       1150 1 150 THR MG   1 153 ASN HB3  . . 4.620 3.055 2.494 3.801     .  0 0 "[    .    1    .    2]" 1 
       1151 1 148 GLY H    1 151 GLU HA   . . 4.730 4.566 3.831 4.733 0.003 11 0 "[    .    1    .    2]" 1 
       1152 1 147 LYS HA   1 151 GLU HA   . . 4.160 4.105 3.201 4.217 0.057  4 0 "[    .    1    .    2]" 1 
       1153 1 147 LYS HG2  1 151 GLU HA   . . 4.050 3.482 2.949 3.693     .  0 0 "[    .    1    .    2]" 1 
       1154 1 147 LYS QB   1 151 GLU HA   . . 3.800 3.595 2.360 3.812 0.012 12 0 "[    .    1    .    2]" 1 
       1155 1 147 LYS HD2  1 151 GLU HA   . . 4.890 4.186 3.833 4.630     .  0 0 "[    .    1    .    2]" 1 
       1156 1 147 LYS HD3  1 151 GLU HA   . . 4.200 2.469 2.100 2.961     .  0 0 "[    .    1    .    2]" 1 
       1157 1 198 LYS QB   1 199 ARG HA   . . 4.790 4.695 4.674 4.721     .  0 0 "[    .    1    .    2]" 1 
       1158 1 147 LYS QE   1 151 GLU HB3  . . 4.850 4.410 4.129 4.571     .  0 0 "[    .    1    .    2]" 1 
       1159 1 147 LYS QB   1 188 GLU HB2  . . 3.680 2.150 2.058 2.260     .  0 0 "[    .    1    .    2]" 1 
       1160 1 151 GLU HG2  1 185 TYR QE   . . 5.230 4.604 4.077 4.973     .  0 0 "[    .    1    .    2]" 1 
       1161 1 147 LYS HD3  1 151 GLU HG2  . . 5.500 4.678 3.532 5.499     .  0 0 "[    .    1    .    2]" 1 
       1162 1 153 ASN HA   1 154 ILE HA   . . 4.560 4.413 4.396 4.443     .  0 0 "[    .    1    .    2]" 1 
       1163 1 145 PRO HD2  1 154 ILE HA   . . 4.040 2.669 2.495 2.791     .  0 0 "[    .    1    .    2]" 1 
       1164 1 145 PRO HD3  1 154 ILE HA   . . 3.820 3.804 3.660 3.842 0.022  2 0 "[    .    1    .    2]" 1 
       1165 1 143 PHE HB3  1 154 ILE HA   . . 5.500 5.279 4.975 5.506 0.006  2 0 "[    .    1    .    2]" 1 
       1166 1  18 ILE HG12 1  70 MET HG3  . . 5.500 5.531 5.413 5.568 0.068  4 0 "[    .    1    .    2]" 1 
       1167 1 143 PHE H    1 154 ILE MG   . . 4.470 3.822 3.587 3.996     .  0 0 "[    .    1    .    2]" 1 
       1168 1  95 ILE MG   1 120 TYR HB3  . . 3.520 2.517 2.299 2.683     .  0 0 "[    .    1    .    2]" 1 
       1169 1  33 SER HB2  1  38 ALA MB   . . 5.500 5.354 4.761 5.582 0.082  8 0 "[    .    1    .    2]" 1 
       1170 1 142 THR HA   1 154 ILE MD   . . 4.070 3.849 3.643 4.080 0.010 20 0 "[    .    1    .    2]" 1 
       1171 1  85 THR HA   1 154 ILE MD   . . 3.390 2.602 2.216 2.856     .  0 0 "[    .    1    .    2]" 1 
       1172 1  85 THR MG   1 154 ILE MD   . . 3.560 3.439 2.887 3.594 0.034 10 0 "[    .    1    .    2]" 1 
       1173 1 155 VAL HA   1 156 VAL HB   . . 4.900 4.641 4.621 4.691     .  0 0 "[    .    1    .    2]" 1 
       1174 1 173 THR MG   1 221 HIS HD2  . . 4.900 4.556 3.194 4.906 0.006 19 0 "[    .    1    .    2]" 1 
       1175 1 143 PHE QD   1 155 VAL MG1  . . 4.610 4.153 3.958 4.329     .  0 0 "[    .    1    .    2]" 1 
       1176 1 155 VAL MG2  1 156 VAL H    . . 4.420 4.037 3.801 4.175     .  0 0 "[    .    1    .    2]" 1 
       1177 1 154 ILE HA   1 155 VAL MG2  . . 4.290 3.580 3.504 3.821     .  0 0 "[    .    1    .    2]" 1 
       1178 1 144 TYR HA   1 155 VAL MG2  . . 5.370 4.040 3.843 4.239     .  0 0 "[    .    1    .    2]" 1 
       1179 1 145 PRO HD3  1 155 VAL MG2  . . 4.600 2.566 2.313 2.753     .  0 0 "[    .    1    .    2]" 1 
       1180 1 145 PRO HD2  1 155 VAL MG2  . . 4.820 3.384 3.128 3.652     .  0 0 "[    .    1    .    2]" 1 
       1181 1 220 LEU QB   1 220 LEU MD2  . . 2.890 2.004 1.934 2.097     .  0 0 "[    .    1    .    2]" 1 
       1182 1 157 TRP HA   1 164 LEU HA   . . 3.990 2.403 2.314 2.527     .  0 0 "[    .    1    .    2]" 1 
       1183 1 141 GLU H    1 157 TRP HB2  . . 5.500 5.495 5.386 5.534 0.034 14 0 "[    .    1    .    2]" 1 
       1184 1 157 TRP HB2  1 200 TYR QD   . . 4.620 2.616 2.480 2.825     .  0 0 "[    .    1    .    2]" 1 
       1185 1 156 VAL HA   1 157 TRP HB2  . . 5.040 4.786 4.692 4.880     .  0 0 "[    .    1    .    2]" 1 
       1186 1 158 LEU HA   1 159 PRO HD2  . . 3.560 1.905 1.902 1.908     .  0 0 "[    .    1    .    2]" 1 
       1187 1 158 LEU HA   1 159 PRO HD3  . . 3.680 2.536 2.518 2.554     .  0 0 "[    .    1    .    2]" 1 
       1188 1 158 LEU HA   1 159 PRO HG2  . . 4.540 4.095 4.094 4.097     .  0 0 "[    .    1    .    2]" 1 
       1189 1 157 TRP HB3  1 158 LEU HA   . . 5.250 5.061 5.003 5.109     .  0 0 "[    .    1    .    2]" 1 
       1190 1 220 LEU H    1 220 LEU MD1  . . 3.780 3.621 3.425 3.695     .  0 0 "[    .    1    .    2]" 1 
       1191 1 139 LYS HB3  1 159 PRO HD2  . . 4.500 3.553 3.359 3.672     .  0 0 "[    .    1    .    2]" 1 
       1192 1 140 VAL MG1  1 159 PRO HD2  . . 5.500 4.298 4.154 4.486     .  0 0 "[    .    1    .    2]" 1 
       1193 1 140 VAL MG2  1 159 PRO HD2  . . 5.500 4.181 3.974 4.532     .  0 0 "[    .    1    .    2]" 1 
       1194 1 207 VAL HA   1 208 PRO HD2  . . 3.670 1.913 1.903 1.933     .  0 0 "[    .    1    .    2]" 1 
       1195 1 161 TYR HB3  1 163 ILE HG12 . . 5.140 4.381 4.223 4.672     .  0 0 "[    .    1    .    2]" 1 
       1196 1 163 ILE MG   1 164 LEU HA   . . 4.220 3.570 3.407 3.718     .  0 0 "[    .    1    .    2]" 1 
       1197 1 163 ILE MG   1 165 VAL H    . . 4.500 4.460 4.347 4.532 0.032 18 0 "[    .    1    .    2]" 1 
       1198 1 164 LEU HA   1 165 VAL HB   . . 4.850 4.672 4.583 4.740     .  0 0 "[    .    1    .    2]" 1 
       1199 1 157 TRP HZ3  1 164 LEU HB2  . . 4.350 2.818 2.664 3.048     .  0 0 "[    .    1    .    2]" 1 
       1200 1 164 LEU H    1 164 LEU MD2  . . 4.620 4.335 4.230 4.476     .  0 0 "[    .    1    .    2]" 1 
       1201 1 164 LEU MD2  1 200 TYR QD   . . 4.280 3.467 2.984 3.930     .  0 0 "[    .    1    .    2]" 1 
       1202 1 157 TRP HZ3  1 164 LEU MD2  . . 4.560 4.209 3.971 4.448     .  0 0 "[    .    1    .    2]" 1 
       1203 1 155 VAL HB   1 164 LEU MD2  . . 4.120 3.516 3.206 4.077     .  0 0 "[    .    1    .    2]" 1 
       1204 1 194 GLU H    1 223 LEU MD2  . . 4.440 3.397 2.890 3.833     .  0 0 "[    .    1    .    2]" 1 
       1205 1 223 LEU H    1 223 LEU MD2  . . 4.200 3.958 3.716 4.087     .  0 0 "[    .    1    .    2]" 1 
       1206 1 194 GLU HG2  1 197 LEU MD2  . . 3.940 3.099 2.984 3.208     .  0 0 "[    .    1    .    2]" 1 
       1207 1 193 ILE HB   1 223 LEU MD2  . . 3.880 2.997 2.106 3.493     .  0 0 "[    .    1    .    2]" 1 
       1208 1 165 VAL MG2  1 207 VAL H    . . 4.690 3.949 3.757 4.244     .  0 0 "[    .    1    .    2]" 1 
       1209 1 165 VAL H    1 165 VAL MG2  . . 4.110 2.624 2.454 2.826     .  0 0 "[    .    1    .    2]" 1 
       1210 1 165 VAL HA   1 166 GLY HA3  . . 4.720 4.495 4.462 4.528     .  0 0 "[    .    1    .    2]" 1 
       1211 1 164 LEU HG   1 166 GLY HA3  . . 4.820 4.175 3.920 4.373     .  0 0 "[    .    1    .    2]" 1 
       1212 1 167 GLY HA3  1 170 VAL HB   . . 5.500 5.457 5.232 5.550 0.050 11 0 "[    .    1    .    2]" 1 
       1213 1 214 GLY HA2  1 218 LEU HG   . . 5.500 5.262 4.959 5.504 0.004 11 0 "[    .    1    .    2]" 1 
       1214 1 140 VAL HA   1 159 PRO HG3  . . 5.060 4.690 4.521 4.957     .  0 0 "[    .    1    .    2]" 1 
       1215 1  27 VAL HA   1  44 LEU HG   . . 5.500 4.928 4.819 5.155     .  0 0 "[    .    1    .    2]" 1 
       1216 1 166 GLY H    1 170 VAL HB   . . 5.040 4.340 4.227 4.491     .  0 0 "[    .    1    .    2]" 1 
       1217 1 170 VAL HB   1 171 LYS H    . . 5.390 4.312 4.217 4.422     .  0 0 "[    .    1    .    2]" 1 
       1218 1 206 VAL HB   1 218 LEU HG   . . 4.220 3.891 3.775 3.994     .  0 0 "[    .    1    .    2]" 1 
       1219 1 133 LEU H    1 140 VAL MG1  . . 5.490 4.662 4.446 4.756     .  0 0 "[    .    1    .    2]" 1 
       1220 1 172 SER HA   1 218 LEU MD2  . . 4.390 1.933 1.872 2.033     .  0 0 "[    .    1    .    2]" 1 
       1221 1 172 SER HB3  1 208 PRO HB2  . . 4.580 2.512 2.152 3.185     .  0 0 "[    .    1    .    2]" 1 
       1222 1 173 THR HA   1 221 HIS HD2  . . 4.040 2.249 1.988 3.201     .  0 0 "[    .    1    .    2]" 1 
       1223 1 172 SER HA   1 173 THR HA   . . 4.620 4.296 4.292 4.316     .  0 0 "[    .    1    .    2]" 1 
       1224 1 172 SER HA   1 173 THR HB   . . 5.300 4.760 4.547 5.553 0.253  6 0 "[    .    1    .    2]" 1 
       1225 1  95 ILE HA   1  99 LYS HG2  . . 4.550 4.313 4.062 4.560 0.010 18 0 "[    .    1    .    2]" 1 
       1226 1  95 ILE HA   1  95 ILE HG13 . . 3.480 2.234 2.152 2.324     .  0 0 "[    .    1    .    2]" 1 
       1227 1  95 ILE HA   1  98 LEU MD2  . . 3.890 3.720 3.659 3.815     .  0 0 "[    .    1    .    2]" 1 
       1228 1 175 ALA MB   1 225 LEU MD2  . . 4.280 3.478 2.433 4.284 0.004 11 0 "[    .    1    .    2]" 1 
       1229 1 175 ALA MB   1 178 LEU HA   . . 4.990 4.715 4.556 5.009 0.019  3 0 "[    .    1    .    2]" 1 
       1230 1 175 ALA MB   1 221 HIS HD2  . . 5.070 3.781 2.986 5.221 0.151 11 0 "[    .    1    .    2]" 1 
       1231 1 171 LYS H    1 175 ALA MB   . . 5.500 5.359 4.850 5.694 0.194 11 0 "[    .    1    .    2]" 1 
       1232 1 195 ASN H    1 195 ASN HB3  . . 3.630 3.580 3.557 3.600     .  0 0 "[    .    1    .    2]" 1 
       1233 1 181 VAL HB   1 186 VAL H    . . 4.790 3.632 3.431 3.991     .  0 0 "[    .    1    .    2]" 1 
       1234 1 181 VAL MG1  1 189 TRP HE3  . . 4.530 3.059 2.621 3.353     .  0 0 "[    .    1    .    2]" 1 
       1235 1 181 VAL MG1  1 189 TRP HH2  . . 4.410 3.922 3.430 4.413 0.003  8 0 "[    .    1    .    2]" 1 
       1236 1 181 VAL MG1  1 189 TRP HZ3  . . 3.570 2.170 1.888 2.607     .  0 0 "[    .    1    .    2]" 1 
       1237 1 182 ALA MB   1 183 ASP HA   . . 4.280 4.027 3.844 4.224     .  0 0 "[    .    1    .    2]" 1 
       1238 1 205 ALA MB   1 215 ASP HA   . . 4.350 4.171 3.827 4.336     .  0 0 "[    .    1    .    2]" 1 
       1239 1 202 ASN HA   1 203 ILE HB   . . 4.870 4.813 4.696 4.883 0.013  5 0 "[    .    1    .    2]" 1 
       1240 1 129 THR HA   1 144 TYR HB3  . . 4.430 2.199 1.998 2.492     .  0 0 "[    .    1    .    2]" 1 
       1241 1 186 VAL HA   1 226 LEU MD2  . . 4.770 4.567 4.421 4.670     .  0 0 "[    .    1    .    2]" 1 
       1242 1 184 ALA MB   1 186 VAL HA   . . 4.420 4.418 4.348 4.469 0.049 12 0 "[    .    1    .    2]" 1 
       1243 1 186 VAL HA   1 189 TRP HB3  . . 3.880 2.765 2.669 2.835     .  0 0 "[    .    1    .    2]" 1 
       1244 1 186 VAL HA   1 189 TRP HB2  . . 3.830 1.964 1.939 1.975     .  0 0 "[    .    1    .    2]" 1 
       1245 1 186 VAL HA   1 189 TRP HA   . . 4.770 4.554 4.519 4.610     .  0 0 "[    .    1    .    2]" 1 
       1246 1 186 VAL HA   1 189 TRP HE3  . . 3.440 2.458 2.324 2.550     .  0 0 "[    .    1    .    2]" 1 
       1247 1 186 VAL HA   1 189 TRP HZ3  . . 4.850 4.762 4.622 4.864 0.014  9 0 "[    .    1    .    2]" 1 
       1248 1 186 VAL HB   1 189 TRP HE3  . . 4.800 4.786 4.679 4.820 0.020 11 0 "[    .    1    .    2]" 1 
       1249 1  58 SER HB2  1  64 THR MG   . . 4.170 2.560 2.201 3.179     .  0 0 "[    .    1    .    2]" 1 
       1250 1 221 HIS HA   1 224 ASP HB2  . . 3.540 2.803 2.277 3.276     .  0 0 "[    .    1    .    2]" 1 
       1251 1 193 ILE HG12 1 194 GLU HG2  . . 5.500 5.519 5.505 5.535 0.035 11 0 "[    .    1    .    2]" 1 
       1252 1 193 ILE HG12 1 222 THR MG   . . 4.370 3.353 3.085 3.708     .  0 0 "[    .    1    .    2]" 1 
       1253 1 169 LEU MD1  1 193 ILE HG12 . . 4.910 3.047 2.928 3.154     .  0 0 "[    .    1    .    2]" 1 
       1254 1 169 LEU MD2  1 193 ILE HG12 . . 4.910 4.478 4.140 4.635     .  0 0 "[    .    1    .    2]" 1 
       1255 1 169 LEU HG   1 193 ILE MD   . . 3.470 1.991 1.895 2.102     .  0 0 "[    .    1    .    2]" 1 
       1256 1 193 ILE MD   1 222 THR MG   . . 2.830 2.671 2.406 2.861 0.031  8 0 "[    .    1    .    2]" 1 
       1257 1 170 VAL HA   1 193 ILE MD   . . 3.360 2.688 2.487 2.931     .  0 0 "[    .    1    .    2]" 1 
       1258 1 190 SER HA   1 193 ILE MD   . . 4.860 4.672 4.587 4.713     .  0 0 "[    .    1    .    2]" 1 
       1259 1 193 ILE MD   1 219 LEU HA   . . 5.150 3.518 3.345 3.703     .  0 0 "[    .    1    .    2]" 1 
       1260 1 192 SER HG   1 193 ILE MD   . . 4.800 4.491 4.274 4.808 0.008  4 0 "[    .    1    .    2]" 1 
       1261 1 193 ILE MD   1 222 THR HG1  . . 5.040 3.094 2.785 3.620     .  0 0 "[    .    1    .    2]" 1 
       1262 1 189 TRP HA   1 193 ILE MD   . . 4.620 4.400 4.333 4.454     .  0 0 "[    .    1    .    2]" 1 
       1263 1 193 ILE MD   1 194 GLU H    . . 4.520 4.550 4.527 4.565 0.045 10 0 "[    .    1    .    2]" 1 
       1264 1 193 ILE MD   1 222 THR H    . . 5.460 4.744 4.577 4.930     .  0 0 "[    .    1    .    2]" 1 
       1265 1 189 TRP HD1  1 193 ILE MD   . . 3.390 2.451 2.301 2.608     .  0 0 "[    .    1    .    2]" 1 
       1266 1 191 THR MG   1 194 GLU HB2  . . 4.490 4.019 3.931 4.109     .  0 0 "[    .    1    .    2]" 1 
       1267 1 194 GLU HB2  1 197 LEU MD2  . . 4.970 4.533 4.484 4.579     .  0 0 "[    .    1    .    2]" 1 
       1268 1 194 GLU HB2  1 223 LEU MD2  . . 5.500 4.179 3.984 4.450     .  0 0 "[    .    1    .    2]" 1 
       1269 1 194 GLU HB2  1 197 LEU MD1  . . 5.180 4.500 4.439 4.570     .  0 0 "[    .    1    .    2]" 1 
       1270 1 194 GLU HB2  1 223 LEU MD1  . . 5.500 4.620 4.197 5.002     .  0 0 "[    .    1    .    2]" 1 
       1271 1 195 ASN HA   1 198 LYS QB   . . 3.530 3.326 3.264 3.400     .  0 0 "[    .    1    .    2]" 1 
       1272 1 145 PRO HG2  1 195 ASN HB2  . . 5.500 4.417 4.253 4.661     .  0 0 "[    .    1    .    2]" 1 
       1273 1 195 ASN HB2  1 198 LYS QD   . . 5.500 5.316 5.225 5.370     .  0 0 "[    .    1    .    2]" 1 
       1274 1 145 PRO HB3  1 195 ASN HB2  . . 4.480 2.442 2.311 2.668     .  0 0 "[    .    1    .    2]" 1 
       1275 1 145 PRO HB2  1 195 ASN HB2  . . 4.480 2.141 2.019 2.377     .  0 0 "[    .    1    .    2]" 1 
       1276 1 192 SER HA   1 195 ASN HB2  . . 3.930 2.899 2.777 3.019     .  0 0 "[    .    1    .    2]" 1 
       1277 1 145 PRO HB3  1 195 ASN HB3  . . 4.400 2.786 2.641 2.978     .  0 0 "[    .    1    .    2]" 1 
       1278 1 145 PRO HB2  1 195 ASN HB3  . . 4.400 3.342 3.199 3.512     .  0 0 "[    .    1    .    2]" 1 
       1279 1 195 ASN HB3  1 196 VAL HA   . . 4.650 4.442 4.376 4.497     .  0 0 "[    .    1    .    2]" 1 
       1280 1 192 SER HA   1 195 ASN HB3  . . 4.910 4.468 4.353 4.573     .  0 0 "[    .    1    .    2]" 1 
       1281 1 195 ASN HB3  1 199 ARG H    . . 4.930 4.882 4.815 4.960 0.030 20 0 "[    .    1    .    2]" 1 
       1282 1 196 VAL HA   1 199 ARG HB2  . . 4.650 4.542 4.263 4.656 0.006 11 0 "[    .    1    .    2]" 1 
       1283 1 196 VAL HA   1 219 LEU MD2  . . 5.500 4.741 3.669 5.631 0.131  9 0 "[    .    1    .    2]" 1 
       1284 1 196 VAL HA   1 199 ARG HB3  . . 4.380 4.373 4.285 4.391 0.011  3 0 "[    .    1    .    2]" 1 
       1285 1 196 VAL HA   1 200 TYR QD   . . 4.670 4.509 4.237 4.626     .  0 0 "[    .    1    .    2]" 1 
       1286 1 196 VAL HA   1 199 ARG H    . . 4.090 3.844 3.731 3.880     .  0 0 "[    .    1    .    2]" 1 
       1287 1 143 PHE QE   1 196 VAL HA   . . 3.830 2.667 2.412 2.792     .  0 0 "[    .    1    .    2]" 1 
       1288 1 143 PHE QD   1 196 VAL MG1  . . 4.230 3.432 3.070 3.641     .  0 0 "[    .    1    .    2]" 1 
       1289 1 143 PHE QE   1 196 VAL MG1  . . 4.430 3.736 3.527 3.921     .  0 0 "[    .    1    .    2]" 1 
       1290 1 196 VAL MG1  1 200 TYR QD   . . 5.220 3.691 3.289 3.781     .  0 0 "[    .    1    .    2]" 1 
       1291 1 193 ILE HA   1 196 VAL MG1  . . 4.410 4.332 4.258 4.378     .  0 0 "[    .    1    .    2]" 1 
       1292 1 218 LEU H    1 218 LEU MD2  . . 4.150 3.725 3.626 3.805     .  0 0 "[    .    1    .    2]" 1 
       1293 1 214 GLY H    1 218 LEU MD2  . . 4.470 4.468 4.189 4.551 0.081 11 0 "[    .    1    .    2]" 1 
       1294 1 196 VAL H    1 196 VAL MG2  . . 3.890 2.316 2.257 2.385     .  0 0 "[    .    1    .    2]" 1 
       1295 1 143 PHE QE   1 196 VAL MG2  . . 4.430 2.740 2.455 2.896     .  0 0 "[    .    1    .    2]" 1 
       1296 1 196 VAL MG2  1 200 TYR QD   . . 5.220 5.131 4.788 5.237 0.017 19 0 "[    .    1    .    2]" 1 
       1297 1 208 PRO HD3  1 218 LEU MD2  . . 4.180 3.066 2.890 3.250     .  0 0 "[    .    1    .    2]" 1 
       1298 1 218 LEU MD2  1 221 HIS HB2  . . 5.320 4.173 3.993 4.530     .  0 0 "[    .    1    .    2]" 1 
       1299 1 208 PRO HD2  1 218 LEU MD2  . . 4.310 4.193 4.019 4.384 0.074 11 0 "[    .    1    .    2]" 1 
       1300 1 212 GLU QG   1 213 VAL MG1  . . 5.500 4.765 3.819 5.421     .  0 0 "[    .    1    .    2]" 1 
       1301 1 197 LEU HB2  1 198 LYS H    . . 4.220 4.133 4.040 4.197     .  0 0 "[    .    1    .    2]" 1 
       1302 1 198 LYS HA   1 201 ARG QD   . . 4.660 3.332 2.417 4.007     .  0 0 "[    .    1    .    2]" 1 
       1303 1 201 ARG HA   1 203 ILE HG13 . . 4.540 3.742 3.616 3.885     .  0 0 "[    .    1    .    2]" 1 
       1304 1 201 ARG HA   1 203 ILE MD   . . 4.760 3.401 3.221 3.590     .  0 0 "[    .    1    .    2]" 1 
       1305 1 197 LEU HA   1 201 ARG HA   . . 3.970 2.759 2.429 3.220     .  0 0 "[    .    1    .    2]" 1 
       1306 1 211 GLY HA2  1 212 GLU HA   . . 5.050 4.715 4.626 4.813     .  0 0 "[    .    1    .    2]" 1 
       1307 1 162 ASN HD22 1 202 ASN HB3  . . 4.500 3.644 2.972 4.515 0.015  2 0 "[    .    1    .    2]" 1 
       1308 1 162 ASN HD21 1 202 ASN HB3  . . 4.500 3.135 2.800 4.421     .  0 0 "[    .    1    .    2]" 1 
       1309 1 203 ILE HB   1 216 LYS HB3  . . 3.930 3.223 2.292 3.614     .  0 0 "[    .    1    .    2]" 1 
       1310 1  81 ASP H    1 103 ILE HG13 . . 4.670 4.159 3.968 4.334     .  0 0 "[    .    1    .    2]" 1 
       1311 1 157 TRP HH2  1 203 ILE HG13 . . 5.140 4.543 4.314 4.802     .  0 0 "[    .    1    .    2]" 1 
       1312 1 203 ILE MG   1 216 LYS H    . . 4.810 4.179 3.542 4.511     .  0 0 "[    .    1    .    2]" 1 
       1313 1 166 GLY H    1 207 VAL MG2  . . 5.050 4.475 4.204 4.659     .  0 0 "[    .    1    .    2]" 1 
       1314 1 203 ILE H    1 203 ILE MG   . . 4.580 3.939 3.903 3.969     .  0 0 "[    .    1    .    2]" 1 
       1315 1 157 TRP HE3  1 203 ILE MG   . . 4.550 3.839 3.629 4.069     .  0 0 "[    .    1    .    2]" 1 
       1316 1  27 VAL HA   1 207 VAL MG2  . . 5.480 4.921 4.606 5.187     .  0 0 "[    .    1    .    2]" 1 
       1317 1 203 ILE MG   1 206 VAL HA   . . 4.220 3.107 2.876 3.332     .  0 0 "[    .    1    .    2]" 1 
       1318 1 203 ILE MG   1 215 ASP HA   . . 4.190 3.622 3.286 3.938     .  0 0 "[    .    1    .    2]" 1 
       1319 1 165 VAL HA   1 207 VAL MG2  . . 4.120 3.117 2.870 3.314     .  0 0 "[    .    1    .    2]" 1 
       1320 1 207 VAL MG2  1 208 PRO HD2  . . 4.590 3.936 3.871 3.994     .  0 0 "[    .    1    .    2]" 1 
       1321 1 207 VAL MG2  1 213 VAL HA   . . 4.360 2.980 2.746 3.412     .  0 0 "[    .    1    .    2]" 1 
       1322 1 203 ILE MG   1 206 VAL HB   . . 4.520 3.963 3.855 4.148     .  0 0 "[    .    1    .    2]" 1 
       1323 1 164 LEU HG   1 203 ILE MG   . . 4.540 4.149 4.034 4.293     .  0 0 "[    .    1    .    2]" 1 
       1324 1 203 ILE MG   1 205 ALA MB   . . 4.760 3.811 3.693 3.919     .  0 0 "[    .    1    .    2]" 1 
       1325 1 203 ILE MD   1 216 LYS HB3  . . 3.830 3.331 2.706 3.668     .  0 0 "[    .    1    .    2]" 1 
       1326 1 164 LEU HG   1 203 ILE MD   . . 4.270 4.006 3.902 4.126     .  0 0 "[    .    1    .    2]" 1 
       1327 1 197 LEU HA   1 203 ILE MD   . . 4.040 4.029 3.900 4.079 0.039 16 0 "[    .    1    .    2]" 1 
       1328 1 200 TYR H    1 203 ILE MD   . . 5.110 5.015 4.909 5.107     .  0 0 "[    .    1    .    2]" 1 
       1329 1 157 TRP HE3  1 203 ILE MD   . . 4.620 4.078 3.928 4.281     .  0 0 "[    .    1    .    2]" 1 
       1330 1 157 TRP HZ3  1 203 ILE MD   . . 3.870 3.661 3.510 3.774     .  0 0 "[    .    1    .    2]" 1 
       1331 1 200 TYR QD   1 203 ILE MD   . . 4.380 4.095 3.857 4.261     .  0 0 "[    .    1    .    2]" 1 
       1332 1 203 ILE H    1 203 ILE MD   . . 4.390 4.176 4.026 4.318     .  0 0 "[    .    1    .    2]" 1 
       1333 1 203 ILE MG   1 205 ALA HA   . . 4.200 3.319 3.126 3.507     .  0 0 "[    .    1    .    2]" 1 
       1334 1 205 ALA HA   1 206 VAL HB   . . 4.950 4.589 4.538 4.654     .  0 0 "[    .    1    .    2]" 1 
       1335 1 164 LEU H    1 205 ALA HA   . . 5.300 4.987 4.910 5.080     .  0 0 "[    .    1    .    2]" 1 
       1336 1 163 ILE MG   1 206 VAL HA   . . 4.570 3.878 3.590 4.130     .  0 0 "[    .    1    .    2]" 1 
       1337 1 206 VAL HA   1 207 VAL HB   . . 5.210 4.765 4.706 4.830     .  0 0 "[    .    1    .    2]" 1 
       1338 1  55 VAL MG2  1  83 ILE H    . . 4.740 3.614 3.520 3.900     .  0 0 "[    .    1    .    2]" 1 
       1339 1 166 GLY H    1 207 VAL MG1  . . 5.050 4.944 4.765 5.064 0.014 19 0 "[    .    1    .    2]" 1 
       1340 1  27 VAL HA   1 207 VAL MG1  . . 5.480 4.471 4.247 4.651     .  0 0 "[    .    1    .    2]" 1 
       1341 1 165 VAL HA   1 207 VAL MG1  . . 4.120 3.907 3.702 4.119     .  0 0 "[    .    1    .    2]" 1 
       1342 1 207 VAL MG1  1 213 VAL HA   . . 4.360 3.149 2.892 3.569     .  0 0 "[    .    1    .    2]" 1 
       1343 1 207 VAL MG1  1 208 PRO HD2  . . 4.590 2.595 2.262 2.865     .  0 0 "[    .    1    .    2]" 1 
       1344 1 172 SER HB2  1 208 PRO HB2  . . 4.580 3.844 3.123 4.540     .  0 0 "[    .    1    .    2]" 1 
       1345 1 208 PRO HB3  1 218 LEU MD2  . . 4.050 2.845 2.553 3.171     .  0 0 "[    .    1    .    2]" 1 
       1346 1 217 GLY HA2  1 220 LEU QB   . . 4.590 4.349 4.112 4.536     .  0 0 "[    .    1    .    2]" 1 
       1347 1 217 GLY HA3  1 220 LEU H    . . 5.440 5.185 4.987 5.355     .  0 0 "[    .    1    .    2]" 1 
       1348 1 217 GLY HA3  1 220 LEU MD1  . . 4.000 3.588 3.375 3.775     .  0 0 "[    .    1    .    2]" 1 
       1349 1 218 LEU HA   1 222 THR H    . . 4.830 4.657 4.266 4.806     .  0 0 "[    .    1    .    2]" 1 
       1350 1 214 GLY HA3  1 218 LEU HG   . . 4.340 3.552 3.289 3.808     .  0 0 "[    .    1    .    2]" 1 
       1351 1 172 SER HA   1 218 LEU HG   . . 4.820 4.749 4.483 4.838 0.018 11 0 "[    .    1    .    2]" 1 
       1352 1 217 GLY H    1 218 LEU MD1  . . 5.500 4.623 4.494 4.683     .  0 0 "[    .    1    .    2]" 1 
       1353 1 208 PRO HD2  1 218 LEU MD1  . . 4.310 3.358 3.197 3.625     .  0 0 "[    .    1    .    2]" 1 
       1354 1  68 ILE HA   1  69 GLU HA   . . 5.330 4.643 4.634 4.688     .  0 0 "[    .    1    .    2]" 1 
       1355 1  74 LYS H    1  74 LYS HD3  . . 5.500 5.283 5.103 5.471     .  0 0 "[    .    1    .    2]" 1 
       1356 1  67 LEU HG   1  70 MET HG2  . . 4.970 4.604 4.551 4.667     .  0 0 "[    .    1    .    2]" 1 
       1357 1 220 LEU HA   1 222 THR H    . . 4.840 4.261 3.984 4.501     .  0 0 "[    .    1    .    2]" 1 
       1358 1 220 LEU HA   1 224 ASP H    . . 5.420 4.693 4.397 5.062     .  0 0 "[    .    1    .    2]" 1 
       1359 1 221 HIS HA   1 225 LEU H    . . 5.470 5.006 4.423 5.435     .  0 0 "[    .    1    .    2]" 1 
       1360 1 221 HIS HA   1 224 ASP HB3  . . 3.840 3.004 2.647 3.616     .  0 0 "[    .    1    .    2]" 1 
       1361 1 218 LEU MD1  1 221 HIS HB2  . . 6.000 5.999 5.936 6.137 0.137 11 0 "[    .    1    .    2]" 1 
       1362 1 221 HIS HB2  1 222 THR H    . . 4.200 3.710 3.602 3.841     .  0 0 "[    .    1    .    2]" 1 
       1363 1 218 LEU MD2  1 221 HIS HB3  . . 5.500 4.172 4.044 4.282     .  0 0 "[    .    1    .    2]" 1 
       1364 1 217 GLY HA2  1 220 LEU MD1  . . 3.820 2.722 2.615 2.807     .  0 0 "[    .    1    .    2]" 1 
       1365 1 177 ASP HA   1 225 LEU MD1  . . 3.880 3.131 2.054 3.673     .  0 0 "[    .    1    .    2]" 1 
       1366 1 176 LYS HA   1 225 LEU MD1  . . 4.310 3.485 2.707 4.333 0.023  5 0 "[    .    1    .    2]" 1 
       1367 1 225 LEU HB2  1 225 LEU MD1  . . 3.330 2.226 2.069 2.283     .  0 0 "[    .    1    .    2]" 1 
       1368 1 225 LEU MD1  1 226 LEU H    . . 4.870 4.659 4.178 4.880 0.010 20 0 "[    .    1    .    2]" 1 
       1369 1 178 LEU MD2  1 226 LEU HA   . . 4.140 3.651 3.430 4.139     .  0 0 "[    .    1    .    2]" 1 
       1370 1 178 LEU MD2  1 225 LEU H    . . 5.500 4.009 3.699 4.211     .  0 0 "[    .    1    .    2]" 1 
       1371 1 178 LEU MD2  1 226 LEU H    . . 4.580 3.501 2.843 3.814     .  0 0 "[    .    1    .    2]" 1 
       1372 1 178 LEU MD2  1 189 TRP HH2  . . 5.130 3.887 3.354 4.507     .  0 0 "[    .    1    .    2]" 1 
       1373 1 147 LYS HD3  1 185 TYR HB2  . . 4.800 3.994 3.722 4.171     .  0 0 "[    .    1    .    2]" 1 
       1374 1 147 LYS HD3  1 151 GLU HB2  . . 4.490 4.186 3.823 4.485     .  0 0 "[    .    1    .    2]" 1 
       1375 1 147 LYS HD3  1 151 GLU HG3  . . 4.080 3.237 2.362 3.849     .  0 0 "[    .    1    .    2]" 1 
       1376 1 147 LYS HD2  1 185 TYR HB2  . . 4.740 4.255 3.920 4.508     .  0 0 "[    .    1    .    2]" 1 
       1377 1 147 LYS HD2  1 188 GLU HB3  . . 5.480 5.009 4.707 5.246     .  0 0 "[    .    1    .    2]" 1 
       1378 1 147 LYS H    1 147 LYS HD2  . . 4.880 4.750 4.280 4.885 0.005 18 0 "[    .    1    .    2]" 1 
       1379 1  70 MET H    1  70 MET HG3  . . 3.980 3.386 3.290 3.476     .  0 0 "[    .    1    .    2]" 1 
       1380 1  74 LYS HB2  1  75 PHE H    . . 3.990 3.759 3.665 3.871     .  0 0 "[    .    1    .    2]" 1 
       1381 1   9 ILE MD   1  74 LYS HB3  . . 4.650 2.984 2.845 3.222     .  0 0 "[    .    1    .    2]" 1 
       1382 1   9 ILE MG   1  74 LYS HB3  . . 4.630 3.335 3.223 3.488     .  0 0 "[    .    1    .    2]" 1 
       1383 1  92 ILE HG13 1  95 ILE HB   . . 4.550 4.392 4.252 4.596 0.046 15 0 "[    .    1    .    2]" 1 
       1384 1  92 ILE HG13 1 115 ALA MB   . . 4.580 2.864 2.636 3.065     .  0 0 "[    .    1    .    2]" 1 
       1385 1   9 ILE MD   1  74 LYS HB2  . . 4.550 3.866 3.709 4.003     .  0 0 "[    .    1    .    2]" 1 
       1386 1  11 ASN H    1  17 SER HA   . . 4.360 3.917 3.747 4.028     .  0 0 "[    .    1    .    2]" 1 
       1387 1 143 PHE QE   1 195 ASN HB2  . . 4.510 3.944 3.863 4.038     .  0 0 "[    .    1    .    2]" 1 
       1388 1  46 LEU HA   1 138 MET ME   . . 3.290 2.413 2.323 2.529     .  0 0 "[    .    1    .    2]" 1 
       1389 1  25 VAL HA   1 138 MET ME   . . 4.230 3.908 3.827 3.957     .  0 0 "[    .    1    .    2]" 1 
       1390 1  48 THR HB   1 138 MET ME   . . 4.680 4.167 3.883 4.411     .  0 0 "[    .    1    .    2]" 1 
       1391 1 138 MET ME   1 161 TYR QE   . . 3.210 2.776 2.572 2.987     .  0 0 "[    .    1    .    2]" 1 
       1392 1  48 THR H    1 138 MET ME   . . 4.030 4.028 3.866 4.094 0.064 13 0 "[    .    1    .    2]" 1 
       1393 1 138 MET ME   1 139 LYS H    . . 5.130 4.697 4.054 5.135 0.005 20 0 "[    .    1    .    2]" 1 
       1394 1 138 MET H    1 138 MET ME   . . 5.110 5.062 4.948 5.126 0.016  6 0 "[    .    1    .    2]" 1 
       1395 1  46 LEU H    1 138 MET ME   . . 4.820 4.620 4.561 4.680     .  0 0 "[    .    1    .    2]" 1 
       1396 1  47 ASN H    1 138 MET ME   . . 3.660 2.714 2.606 2.794     .  0 0 "[    .    1    .    2]" 1 
       1397 1  24 ASN HB3  1 138 MET ME   . . 3.790 3.585 3.507 3.671     .  0 0 "[    .    1    .    2]" 1 
       1398 1  47 ASN HB2  1 138 MET ME   . . 4.140 3.945 3.864 4.054     .  0 0 "[    .    1    .    2]" 1 
       1399 1  24 ASN HB2  1 138 MET ME   . . 3.220 3.200 3.152 3.220     .  0 0 "[    .    1    .    2]" 1 
       1400 1  46 LEU HG   1 138 MET ME   . . 3.990 3.985 3.889 4.051 0.061  5 0 "[    .    1    .    2]" 1 
       1401 1  46 LEU HB3  1 138 MET ME   . . 3.140 1.912 1.898 1.923     .  0 0 "[    .    1    .    2]" 1 
       1402 1  48 THR MG   1 138 MET ME   . . 3.040 2.252 2.038 2.673     .  0 0 "[    .    1    .    2]" 1 
       1403 1  46 LEU MD2  1 138 MET ME   . . 3.370 2.000 1.917 2.111     .  0 0 "[    .    1    .    2]" 1 
       1404 1  18 ILE H    1  70 MET ME   . . 4.260 4.218 3.986 4.273 0.013  8 0 "[    .    1    .    2]" 1 
       1405 1  17 SER H    1  70 MET ME   . . 5.220 4.848 4.700 4.959     .  0 0 "[    .    1    .    2]" 1 
       1406 1  11 ASN HD21 1  70 MET ME   . . 4.350 4.146 3.554 4.356 0.006 16 0 "[    .    1    .    2]" 1 
       1407 1  16 ILE H    1  70 MET ME   . . 4.820 4.387 4.193 4.558     .  0 0 "[    .    1    .    2]" 1 
       1408 1  11 ASN HD22 1  70 MET ME   . . 5.030 4.673 4.121 4.914     .  0 0 "[    .    1    .    2]" 1 
       1409 1  10 LYS HA   1  70 MET ME   . . 3.640 3.621 3.398 3.669 0.029  9 0 "[    .    1    .    2]" 1 
       1410 1  67 LEU HA   1  70 MET ME   . . 4.760 4.021 3.972 4.235     .  0 0 "[    .    1    .    2]" 1 
       1411 1  70 MET HA   1  70 MET ME   . . 5.380 4.425 4.357 4.491     .  0 0 "[    .    1    .    2]" 1 
       1412 1  11 ASN HB2  1  70 MET ME   . . 4.230 4.093 3.721 4.238 0.008  7 0 "[    .    1    .    2]" 1 
       1413 1  11 ASN HB3  1  70 MET ME   . . 3.320 2.526 2.163 2.680     .  0 0 "[    .    1    .    2]" 1 
       1414 1  16 ILE HB   1  70 MET ME   . . 3.060 2.619 2.448 2.912     .  0 0 "[    .    1    .    2]" 1 
       1415 1  18 ILE HG12 1  70 MET ME   . . 3.430 3.420 3.296 3.461 0.031  9 0 "[    .    1    .    2]" 1 
       1416 1  16 ILE MG   1  70 MET ME   . . 2.800 2.289 1.954 2.644     .  0 0 "[    .    1    .    2]" 1 
       1417 1   9 ILE MG   1  70 MET ME   . . 2.600 2.078 1.947 2.191     .  0 0 "[    .    1    .    2]" 1 
       1418 1  18 ILE MD   1  70 MET ME   . . 3.030 2.183 1.962 2.651     .  0 0 "[    .    1    .    2]" 1 
       1419 1  70 MET ME   1  74 LYS HG2  . . 4.570 4.350 4.062 4.456     .  0 0 "[    .    1    .    2]" 1 
       1420 1 156 VAL HA   1 157 TRP HA   . . 4.970 4.394 4.389 4.403     .  0 0 "[    .    1    .    2]" 1 
       1421 1 157 TRP HA   1 158 LEU HA   . . 5.340 4.393 4.387 4.404     .  0 0 "[    .    1    .    2]" 1 
       1422 1   9 ILE MG   1  18 ILE MD   . . 3.330 2.378 2.234 2.568     .  0 0 "[    .    1    .    2]" 1 
       1423 1   9 ILE MG   1  74 LYS HG3  . . 4.080 3.508 3.430 3.619     .  0 0 "[    .    1    .    2]" 1 
       1424 1   9 ILE MG   1  70 MET HG3  . . 4.280 3.778 3.601 3.903     .  0 0 "[    .    1    .    2]" 1 
       1425 1   9 ILE MG   1  18 ILE HB   . . 4.270 3.663 3.556 4.356 0.086 10 0 "[    .    1    .    2]" 1 
       1426 1   9 ILE MG   1  70 MET HG2  . . 5.500 5.176 5.011 5.297     .  0 0 "[    .    1    .    2]" 1 
       1427 1   9 ILE MG   1  10 LYS HA   . . 3.920 3.725 3.653 3.784     .  0 0 "[    .    1    .    2]" 1 
       1428 1   9 ILE MG   1  18 ILE H    . . 4.220 3.723 3.644 3.945     .  0 0 "[    .    1    .    2]" 1 
       1429 1   9 ILE MG   1  10 LYS H    . . 3.570 3.324 3.162 3.407     .  0 0 "[    .    1    .    2]" 1 
       1430 1  83 ILE MG   1  84 ILE HB   . . 4.920 4.477 4.219 4.565     .  0 0 "[    .    1    .    2]" 1 
       1431 1  83 ILE MG   1 156 VAL HB   . . 5.210 4.182 4.023 4.553     .  0 0 "[    .    1    .    2]" 1 
       1432 1  83 ILE MG   1  84 ILE HG12 . . 4.870 4.473 4.080 4.733     .  0 0 "[    .    1    .    2]" 1 
       1433 1  83 ILE MG   1 142 THR MG   . . 3.060 2.843 2.644 3.041     .  0 0 "[    .    1    .    2]" 1 
       1434 1  83 ILE MG   1 106 HIS HB2  . . 4.210 3.301 2.950 3.535     .  0 0 "[    .    1    .    2]" 1 
       1435 1  56 ASP H    1  83 ILE MG   . . 5.340 4.561 4.430 4.746     .  0 0 "[    .    1    .    2]" 1 
       1436 1  83 ILE MG   1 106 HIS H    . . 5.500 4.921 4.682 5.160     .  0 0 "[    .    1    .    2]" 1 
       1437 1  83 ILE H    1  83 ILE MG   . . 3.930 3.795 3.766 3.843     .  0 0 "[    .    1    .    2]" 1 
       1438 1   9 ILE MG   1  74 LYS HG2  . . 3.950 1.952 1.921 2.060     .  0 0 "[    .    1    .    2]" 1 
       1439 1  12 GLU HA   1  13 THR HA   . . 4.920 4.794 4.780 4.801     .  0 0 "[    .    1    .    2]" 1 
       1440 1  10 LYS HB2  1  14 GLY HA2  . . 4.560 4.505 4.324 4.598 0.038 20 0 "[    .    1    .    2]" 1 
       1441 1  16 ILE HB   1  16 ILE MD   . . 3.020 2.367 2.209 2.436     .  0 0 "[    .    1    .    2]" 1 
       1442 1  10 LYS HG2  1  17 SER HA   . . 4.070 2.407 2.180 2.694     .  0 0 "[    .    1    .    2]" 1 
       1443 1  17 SER HA   1  70 MET ME   . . 4.150 3.970 3.763 4.071     .  0 0 "[    .    1    .    2]" 1 
       1444 1  10 LYS HB3  1  17 SER HA   . . 4.430 4.119 3.989 4.252     .  0 0 "[    .    1    .    2]" 1 
       1445 1   9 ILE H    1  17 SER HA   . . 4.630 4.218 3.961 4.595     .  0 0 "[    .    1    .    2]" 1 
       1446 1  22 ASN HB3  1 163 ILE MD   . . 4.490 4.514 4.487 4.544 0.054 15 0 "[    .    1    .    2]" 1 
       1447 1  16 ILE MG   1  29 THR HB   . . 5.500 4.977 4.779 5.312     .  0 0 "[    .    1    .    2]" 1 
       1448 1  31 LEU MD1  1  40 PRO HB3  . . 4.430 3.338 1.878 3.829     .  0 0 "[    .    1    .    2]" 1 
       1449 1  47 ASN HA   1  48 THR MG   . . 3.780 3.708 3.638 3.786 0.006  4 0 "[    .    1    .    2]" 1 
       1450 1  48 THR MG   1  49 SER HA   . . 5.500 5.472 5.419 5.505 0.005 10 0 "[    .    1    .    2]" 1 
       1451 1  46 LEU HB2  1  46 LEU MD2  . . 3.490 3.181 3.176 3.188     .  0 0 "[    .    1    .    2]" 1 
       1452 1  54 LEU HB2  1  54 LEU MD2  . . 3.370 3.064 3.056 3.082     .  0 0 "[    .    1    .    2]" 1 
       1453 1  68 ILE HA   1  79 VAL MG2  . . 5.120 3.358 3.156 4.328     .  0 0 "[    .    1    .    2]" 1 
       1454 1  58 SER HB2  1  67 LEU MD2  . . 5.500 2.702 2.491 2.868     .  0 0 "[    .    1    .    2]" 1 
       1455 1  67 LEU MD2  1  68 ILE HA   . . 5.500 5.023 4.889 5.113     .  0 0 "[    .    1    .    2]" 1 
       1456 1  64 THR HA   1  94 GLY HA3  . . 5.500 5.120 4.937 5.297     .  0 0 "[    .    1    .    2]" 1 
       1457 1  64 THR HB   1  94 GLY HA3  . . 4.700 4.008 3.619 4.191     .  0 0 "[    .    1    .    2]" 1 
       1458 1  64 THR HB   1  67 LEU H    . . 5.290 4.982 4.915 5.062     .  0 0 "[    .    1    .    2]" 1 
       1459 1  64 THR HB   1  68 ILE H    . . 5.500 5.160 5.017 5.365     .  0 0 "[    .    1    .    2]" 1 
       1460 1  64 THR HB   1  66 GLU H    . . 5.300 5.148 5.049 5.339 0.039 11 0 "[    .    1    .    2]" 1 
       1461 1  64 THR HB   1  65 LYS HB2  . . 4.690 4.290 4.173 4.505     .  0 0 "[    .    1    .    2]" 1 
       1462 1  64 THR HB   1  98 LEU MD1  . . 5.500 5.538 5.514 5.599 0.099 16 0 "[    .    1    .    2]" 1 
       1463 1  64 THR HB   1  67 LEU HB3  . . 5.060 4.753 4.654 4.930     .  0 0 "[    .    1    .    2]" 1 
       1464 1 193 ILE HG13 1 222 THR HB   . . 4.230 2.192 2.010 2.409     .  0 0 "[    .    1    .    2]" 1 
       1465 1 193 ILE MD   1 222 THR HB   . . 4.230 3.140 2.988 3.273     .  0 0 "[    .    1    .    2]" 1 
       1466 1 189 TRP HD1  1 222 THR HB   . . 4.960 4.620 4.340 4.964 0.004 18 0 "[    .    1    .    2]" 1 
       1467 1  67 LEU HA   1  70 MET HB3  . . 4.670 4.071 4.011 4.179     .  0 0 "[    .    1    .    2]" 1 
       1468 1  67 LEU HB3  1  67 LEU MD2  . . 3.630 2.396 2.281 2.484     .  0 0 "[    .    1    .    2]" 1 
       1469 1  68 ILE HA   1  79 VAL MG1  . . 5.120 4.820 3.264 5.145 0.025 20 0 "[    .    1    .    2]" 1 
       1470 1  68 ILE HG13 1  71 VAL MG2  . . 4.540 4.056 3.627 4.184     .  0 0 "[    .    1    .    2]" 1 
       1471 1  68 ILE MG   1  71 VAL MG2  . . 3.640 3.356 2.979 3.436     .  0 0 "[    .    1    .    2]" 1 
       1472 1  54 LEU HG   1  71 VAL MG2  . . 4.510 4.329 4.197 4.427     .  0 0 "[    .    1    .    2]" 1 
       1473 1  52 LEU HG   1  71 VAL MG2  . . 4.940 4.389 3.998 4.953 0.013 15 0 "[    .    1    .    2]" 1 
       1474 1  53 VAL HB   1  82 VAL HA   . . 5.500 4.987 4.855 5.249     .  0 0 "[    .    1    .    2]" 1 
       1475 1  55 VAL MG1  1  83 ILE HB   . . 4.320 2.871 2.413 3.558     .  0 0 "[    .    1    .    2]" 1 
       1476 1  84 ILE H    1 107 SER HA   . . 4.560 3.596 3.331 3.827     .  0 0 "[    .    1    .    2]" 1 
       1477 1  84 ILE HA   1  85 THR MG   . . 4.090 3.616 3.296 4.098 0.008 12 0 "[    .    1    .    2]" 1 
       1478 1  84 ILE H    1  84 ILE MG   . . 4.170 3.838 3.810 3.864     .  0 0 "[    .    1    .    2]" 1 
       1479 1  84 ILE MG   1  85 THR H    . . 3.890 2.202 1.901 2.726     .  0 0 "[    .    1    .    2]" 1 
       1480 1  56 ASP HA   1  84 ILE MG   . . 4.440 3.882 3.432 4.247     .  0 0 "[    .    1    .    2]" 1 
       1481 1  84 ILE MG   1  86 HIS HA   . . 4.640 3.581 3.367 3.716     .  0 0 "[    .    1    .    2]" 1 
       1482 1  84 ILE MG   1  91 ARG HA   . . 4.620 4.365 3.911 4.741 0.121 19 0 "[    .    1    .    2]" 1 
       1483 1  84 ILE MG   1  92 ILE HA   . . 4.840 4.117 3.723 4.481     .  0 0 "[    .    1    .    2]" 1 
       1484 1  84 ILE HA   1  84 ILE MG   . . 3.630 2.257 2.121 2.362     .  0 0 "[    .    1    .    2]" 1 
       1485 1  84 ILE MG   1  87 ALA HA   . . 4.020 3.904 3.510 4.122 0.102 17 0 "[    .    1    .    2]" 1 
       1486 1  84 ILE MG   1 111 THR HB   . . 4.960 4.460 3.880 4.960 0.000  6 0 "[    .    1    .    2]" 1 
       1487 1  84 ILE MG   1  85 THR MG   . . 4.450 4.107 3.737 4.434     .  0 0 "[    .    1    .    2]" 1 
       1488 1  84 ILE MG   1 105 ALA MB   . . 4.940 4.115 3.691 4.511     .  0 0 "[    .    1    .    2]" 1 
       1489 1  56 ASP H    1  84 ILE MD   . . 4.170 3.154 2.886 3.658     .  0 0 "[    .    1    .    2]" 1 
       1490 1  84 ILE H    1  84 ILE MD   . . 4.270 3.124 2.874 3.376     .  0 0 "[    .    1    .    2]" 1 
       1491 1  57 SER H    1  84 ILE MD   . . 4.030 3.282 2.723 4.091 0.061 20 0 "[    .    1    .    2]" 1 
       1492 1  84 ILE MD   1  85 THR H    . . 4.380 3.773 3.639 3.883     .  0 0 "[    .    1    .    2]" 1 
       1493 1  56 ASP HA   1  84 ILE MD   . . 3.770 2.692 2.204 3.313     .  0 0 "[    .    1    .    2]" 1 
       1494 1  84 ILE MD   1  92 ILE HA   . . 5.000 3.516 3.006 4.477     .  0 0 "[    .    1    .    2]" 1 
       1495 1  82 VAL HB   1  84 ILE MD   . . 3.890 3.545 3.397 3.730     .  0 0 "[    .    1    .    2]" 1 
       1496 1  84 ILE MD   1  92 ILE MD   . . 6.000 5.110 4.651 6.017 0.017 19 0 "[    .    1    .    2]" 1 
       1497 1  68 ILE MG   1 101 ARG HD2  . . 3.960 3.259 2.911 3.573     .  0 0 "[    .    1    .    2]" 1 
       1498 1  98 LEU HB3  1  99 LYS H    . . 4.350 3.976 3.688 4.085     .  0 0 "[    .    1    .    2]" 1 
       1499 1  98 LEU HB3  1  98 LEU MD1  . . 3.610 2.216 2.130 2.377     .  0 0 "[    .    1    .    2]" 1 
       1500 1 110 LEU HG   1 114 LEU HG   . . 4.860 3.538 2.452 4.921 0.061 15 0 "[    .    1    .    2]" 1 
       1501 1 124 LEU HB3  1 124 LEU MD2  . . 3.260 2.211 2.093 2.333     .  0 0 "[    .    1    .    2]" 1 
       1502 1 151 GLU HB3  1 152 ASP HA   . . 5.030 4.846 4.643 4.956     .  0 0 "[    .    1    .    2]" 1 
       1503 1 150 THR HB   1 151 GLU HB3  . . 4.630 4.060 3.637 4.204     .  0 0 "[    .    1    .    2]" 1 
       1504 1 192 SER HA   1 192 SER HG   . . 3.930 3.783 3.232 3.924     .  0 0 "[    .    1    .    2]" 1 
       1505 1 145 PRO HA   1 195 ASN HB3  . . 4.350 3.114 2.963 3.259     .  0 0 "[    .    1    .    2]" 1 
       1506 1 145 PRO HA   1 195 ASN HB2  . . 4.310 3.395 3.296 3.571     .  0 0 "[    .    1    .    2]" 1 
       1507 1 143 PHE QE   1 145 PRO HA   . . 3.890 3.636 3.394 3.794     .  0 0 "[    .    1    .    2]" 1 
       1508 1 145 PRO HA   1 195 ASN HD21 . . 4.320 3.346 3.233 3.491     .  0 0 "[    .    1    .    2]" 1 
       1509 1 149 HIS HA   1 189 TRP HZ3  . . 4.400 3.542 3.164 3.770     .  0 0 "[    .    1    .    2]" 1 
       1510 1 149 HIS HB3  1 150 THR HA   . . 5.050 4.850 4.760 4.910     .  0 0 "[    .    1    .    2]" 1 
       1511 1 162 ASN HB3  1 203 ILE MG   . . 4.810 4.101 3.869 4.336     .  0 0 "[    .    1    .    2]" 1 
       1512 1 169 LEU MD1  1 192 SER HB3  . . 4.250 3.604 3.372 3.884     .  0 0 "[    .    1    .    2]" 1 
       1513 1 169 LEU MD1  1 193 ILE MD   . . 3.380 1.881 1.846 1.973     .  0 0 "[    .    1    .    2]" 1 
       1514 1  52 LEU MD1  1  75 PHE QE   . . 4.570 3.888 3.680 4.054     .  0 0 "[    .    1    .    2]" 1 
       1515 1 169 LEU MD1  1 189 TRP HD1  . . 4.760 2.288 2.105 2.423     .  0 0 "[    .    1    .    2]" 1 
       1516 1 169 LEU MD1  1 193 ILE H    . . 4.910 3.750 3.522 3.894     .  0 0 "[    .    1    .    2]" 1 
       1517 1 169 LEU MD1  1 189 TRP HE1  . . 4.440 2.108 1.992 2.236     .  0 0 "[    .    1    .    2]" 1 
       1518 1 178 LEU MD1  1 226 LEU HA   . . 4.140 2.967 2.487 3.480     .  0 0 "[    .    1    .    2]" 1 
       1519 1 148 GLY HA3  1 189 TRP HB2  . . 4.730 4.246 4.008 4.488     .  0 0 "[    .    1    .    2]" 1 
       1520 1 186 VAL MG2  1 189 TRP HB2  . . 5.380 3.764 3.669 3.911     .  0 0 "[    .    1    .    2]" 1 
       1521 1  68 ILE MD   1 101 ARG HG3  . . 4.500 4.194 3.927 4.383     .  0 0 "[    .    1    .    2]" 1 
       1522 1 199 ARG HG3  1 200 TYR QD   . . 5.060 4.864 4.677 4.988     .  0 0 "[    .    1    .    2]" 1 
       1523 1 212 GLU HA   1 213 VAL MG2  . . 5.440 4.305 3.547 5.535 0.095  2 0 "[    .    1    .    2]" 1 
       1524 1 201 ARG HA   1 201 ARG QD   . . 4.600 4.072 3.510 4.471     .  0 0 "[    .    1    .    2]" 1 
       1525 1 190 SER QB   1 226 LEU QB   . . 4.410 4.464 4.418 4.571 0.161  9 0 "[    .    1    .    2]" 1 
       1526 1 190 SER QB   1 226 LEU MD2  . . 4.020 2.823 2.556 3.216     .  0 0 "[    .    1    .    2]" 1 
       1527 1 219 LEU H    1 219 LEU HB3  . . 4.060 3.534 3.484 3.578     .  0 0 "[    .    1    .    2]" 1 
       1528 1 151 GLU HA   1 151 GLU HG2  . . 3.770 3.312 2.971 3.647     .  0 0 "[    .    1    .    2]" 1 
       1529 1 139 LYS HB2  1 139 LYS QE   . . 4.920 3.471 2.935 3.746     .  0 0 "[    .    1    .    2]" 1 
       1530 1  44 LEU HB3  1  55 VAL MG1  . . 3.790 3.720 3.584 3.816 0.026 10 0 "[    .    1    .    2]" 1 
       1531 1  44 LEU HB2  1  55 VAL MG1  . . 4.050 4.023 3.895 4.081 0.031  6 0 "[    .    1    .    2]" 1 
       1532 1 223 LEU HA   1 223 LEU MD2  . . 4.030 2.939 2.722 3.167     .  0 0 "[    .    1    .    2]" 1 
       1533 1  18 ILE MD   1  74 LYS HG2  . . 4.380 3.759 3.558 3.888     .  0 0 "[    .    1    .    2]" 1 
       1534 1   9 ILE HG13 1  74 LYS HE2  . . 5.100 4.089 3.581 4.720     .  0 0 "[    .    1    .    2]" 1 
       1535 1   9 ILE HG13 1  74 LYS HE3  . . 5.100 4.717 3.991 5.097     .  0 0 "[    .    1    .    2]" 1 
       1536 1  70 MET HB3  1  70 MET ME   . . 3.900 3.427 3.365 3.499     .  0 0 "[    .    1    .    2]" 1 
       1537 1 161 TYR HB3  1 162 ASN H    . . 4.600 4.547 4.523 4.583     .  0 0 "[    .    1    .    2]" 1 
       1538 1 225 LEU HB2  1 226 LEU H    . . 4.650 3.208 2.660 3.453     .  0 0 "[    .    1    .    2]" 1 
       1539 1 145 PRO HG2  1 192 SER HB3  . . 4.670 2.779 2.635 2.900     .  0 0 "[    .    1    .    2]" 1 
       1540 1 145 PRO HG3  1 192 SER HB3  . . 5.090 4.287 4.141 4.365     .  0 0 "[    .    1    .    2]" 1 
       1541 1 189 TRP HA   1 192 SER HB3  . . 4.630 4.282 4.242 4.328     .  0 0 "[    .    1    .    2]" 1 
       1542 1 122 GLU HA   1 123 PRO HD3  . . 3.160 2.423 2.304 2.494     .  0 0 "[    .    1    .    2]" 1 
       1543 1 190 SER HA   1 226 LEU QB   . . 4.990 5.050 4.995 5.106 0.116  7 0 "[    .    1    .    2]" 1 
       1544 1 190 SER HA   1 193 ILE HB   . . 4.220 3.230 3.157 3.289     .  0 0 "[    .    1    .    2]" 1 
       1545 1  10 LYS HA   1  10 LYS QD   . . 4.110 3.440 3.379 3.532     .  0 0 "[    .    1    .    2]" 1 
       1546 1  10 LYS HB3  1  10 LYS QD   . . 2.840 2.050 1.970 2.187     .  0 0 "[    .    1    .    2]" 1 
       1547 1 123 PRO HA   1 124 LEU HA   . . 4.520 4.315 4.308 4.325     .  0 0 "[    .    1    .    2]" 1 
       1548 1  92 ILE MD   1  93 GLY HA2  . . 4.310 2.911 2.813 2.999     .  0 0 "[    .    1    .    2]" 1 
       1549 1 224 ASP HA   1 227 LYS QD   . . 3.530 2.082 1.959 2.491     .  0 0 "[    .    1    .    2]" 1 
       1550 1 224 ASP HA   1 227 LYS QB   . . 4.080 3.570 3.244 4.113 0.033 19 0 "[    .    1    .    2]" 1 
       1551 1  20 GLN HG2  1  21 LEU HA   . . 5.500 4.954 4.912 5.034     .  0 0 "[    .    1    .    2]" 1 
       1552 1  20 GLN HG3  1  21 LEU HA   . . 5.500 5.540 5.525 5.560 0.060 20 0 "[    .    1    .    2]" 1 
       1553 1  64 THR MG   1  98 LEU HG   . . 4.110 3.391 3.208 3.691     .  0 0 "[    .    1    .    2]" 1 
       1554 1 133 LEU HB3  1 133 LEU MD1  . . 3.630 2.406 2.333 2.456     .  0 0 "[    .    1    .    2]" 1 
       1555 1 192 SER HA   1 195 ASN HD22 . . 4.250 3.554 3.341 3.845     .  0 0 "[    .    1    .    2]" 1 
       1556 1  69 GLU HA   1  72 GLU HB3  . . 4.950 4.689 4.600 4.725     .  0 0 "[    .    1    .    2]" 1 
       1557 1 192 SER HB3  1 195 ASN HB2  . . 5.090 4.734 4.664 4.805     .  0 0 "[    .    1    .    2]" 1 
       1558 1  29 THR HG1  1  42 ASN HA   . . 4.120 2.917 2.458 3.285     .  0 0 "[    .    1    .    2]" 1 
       1559 1  47 ASN HA   1  52 LEU HG   . . 4.880 4.424 4.018 4.802     .  0 0 "[    .    1    .    2]" 1 
       1560 1 111 THR HA   1 152 ASP HB3  . . 4.480 3.134 2.953 3.771     .  0 0 "[    .    1    .    2]" 1 
       1561 1 111 THR HA   1 115 ALA H    . . 5.500 4.588 4.326 4.970     .  0 0 "[    .    1    .    2]" 1 
       1562 1 203 ILE HB   1 204 ASN HA   . . 5.280 5.076 4.967 5.184     .  0 0 "[    .    1    .    2]" 1 
       1563 1 225 LEU H    1 225 LEU HB3  . . 3.850 3.790 3.631 3.871 0.021 11 0 "[    .    1    .    2]" 1 
       1564 1 225 LEU HB3  1 226 LEU H    . . 4.430 4.209 3.937 4.365     .  0 0 "[    .    1    .    2]" 1 
       1565 1 222 THR HA   1 222 THR HG1  . . 3.840 3.363 3.034 3.537     .  0 0 "[    .    1    .    2]" 1 
       1566 1 204 ASN HB2  1 205 ALA MB   . . 4.690 4.066 3.980 4.191     .  0 0 "[    .    1    .    2]" 1 
       1567 1 204 ASN HB3  1 205 ALA MB   . . 4.690 3.210 3.107 3.371     .  0 0 "[    .    1    .    2]" 1 
       1568 1  46 LEU H    1  53 VAL HB   . . 5.500 2.946 2.850 3.001     .  0 0 "[    .    1    .    2]" 1 
       1569 1 135 PHE HB2  1 138 MET QG   . . 4.050 2.984 2.854 3.209     .  0 0 "[    .    1    .    2]" 1 
       1570 1  31 LEU HA   1  31 LEU MD1  . . 4.010 3.632 2.719 3.783     .  0 0 "[    .    1    .    2]" 1 
       1571 1  65 LYS HA   1  65 LYS QD   . . 3.970 3.455 3.062 3.978 0.008  4 0 "[    .    1    .    2]" 1 
       1572 1  93 GLY HA2  1 120 TYR QD   . . 5.080 3.278 3.013 3.703     .  0 0 "[    .    1    .    2]" 1 
       1573 1 141 GLU H    1 141 GLU HG2  . . 4.450 4.241 4.212 4.273     .  0 0 "[    .    1    .    2]" 1 
       1574 1 203 ILE MG   1 204 ASN HA   . . 4.290 4.140 4.012 4.281     .  0 0 "[    .    1    .    2]" 1 
       1575 1 204 ASN HA   1 205 ALA MB   . . 4.670 4.354 4.288 4.480     .  0 0 "[    .    1    .    2]" 1 
       1576 1 219 LEU H    1 219 LEU HG   . . 4.040 3.664 2.736 3.974     .  0 0 "[    .    1    .    2]" 1 
       1577 1 116 LYS HA   1 116 LYS HG2  . . 3.830 3.355 3.291 3.469     .  0 0 "[    .    1    .    2]" 1 
       1578 1  50 LYS HA   1  50 LYS HG3  . . 3.980 3.692 3.675 3.732     .  0 0 "[    .    1    .    2]" 1 
       1579 1  62 LYS HA   1  62 LYS HG3  . . 3.930 3.102 2.240 3.807     .  0 0 "[    .    1    .    2]" 1 
       1580 1  50 LYS HA   1  50 LYS HG2  . . 3.490 2.886 2.787 2.967     .  0 0 "[    .    1    .    2]" 1 
       1581 1  96 LYS QE   1  96 LYS HG3  . . 3.690 2.585 2.176 3.538     .  0 0 "[    .    1    .    2]" 1 
       1582 1 104 LYS QE   1 104 LYS HG2  . . 3.750 2.779 1.972 3.473     .  0 0 "[    .    1    .    2]" 1 
       1583 1  10 LYS HA   1  10 LYS HG3  . . 3.930 3.547 3.496 3.573     .  0 0 "[    .    1    .    2]" 1 
       1584 1 104 LYS HA   1 104 LYS HG2  . . 3.100 2.278 2.144 2.423     .  0 0 "[    .    1    .    2]" 1 
       1585 1  65 LYS HB2  1  65 LYS QD   . . 3.280 2.267 2.025 3.291 0.011 11 0 "[    .    1    .    2]" 1 
       1586 1  65 LYS HB2  1  65 LYS QE   . . 3.900 2.582 2.099 3.458     .  0 0 "[    .    1    .    2]" 1 
       1587 1   8 VAL HA   1   8 VAL MG2  . . 3.340 2.871 2.400 3.184     .  0 0 "[    .    1    .    2]" 1 
       1588 1  37 GLU HA   1  37 GLU HG2  . . 4.080 2.678 2.537 3.225     .  0 0 "[    .    1    .    2]" 1 
       1589 1   5 GLU HA   1   5 GLU QG   . . 3.870 2.397 2.001 3.339     .  0 0 "[    .    1    .    2]" 1 
       1590 1   7 THR HA   1   7 THR MG   . . 3.470 2.303 2.111 2.378     .  0 0 "[    .    1    .    2]" 1 
       1591 1  97 THR HA   1  97 THR MG   . . 3.010 2.282 2.209 2.388     .  0 0 "[    .    1    .    2]" 1 
       1592 1   9 ILE HA   1   9 ILE HG13 . . 3.560 2.642 2.577 2.718     .  0 0 "[    .    1    .    2]" 1 
       1593 1  72 GLU HA   1  72 GLU HG2  . . 3.660 3.480 2.115 3.637     .  0 0 "[    .    1    .    2]" 1 
       1594 1  72 GLU HA   1  72 GLU HG3  . . 3.660 2.903 2.820 3.377     .  0 0 "[    .    1    .    2]" 1 
       1595 1  63 LEU HB3  1  63 LEU MD1  . . 3.260 2.345 2.296 2.436     .  0 0 "[    .    1    .    2]" 1 
       1596 1  63 LEU HA   1  63 LEU MD1  . . 3.970 3.864 3.847 3.883     .  0 0 "[    .    1    .    2]" 1 
       1597 1   9 ILE HA   1   9 ILE HG12 . . 3.770 2.793 2.755 2.841     .  0 0 "[    .    1    .    2]" 1 
       1598 1  63 LEU H    1  63 LEU MD1  . . 3.830 3.733 3.661 3.822     .  0 0 "[    .    1    .    2]" 1 
       1599 1  21 LEU HB2  1  21 LEU HG   . . 2.870 2.567 2.442 2.648     .  0 0 "[    .    1    .    2]" 1 
       1600 1 201 ARG HB2  1 201 ARG QG   . . 2.800 2.268 2.179 2.332     .  0 0 "[    .    1    .    2]" 1 
       1601 1  45 VAL HA   1  46 LEU HG   . . 4.820 3.755 3.653 3.862     .  0 0 "[    .    1    .    2]" 1 
       1602 1  10 LYS HA   1  10 LYS HG2  . . 3.760 2.390 2.337 2.421     .  0 0 "[    .    1    .    2]" 1 
       1603 1  77 LYS HB2  1  77 LYS QE   . . 4.200 4.088 3.720 4.199     .  0 0 "[    .    1    .    2]" 1 
       1604 1  10 LYS QD   1  17 SER HA   . . 4.480 3.528 3.404 3.722     .  0 0 "[    .    1    .    2]" 1 
       1605 1 198 LYS HA   1 198 LYS QD   . . 4.610 4.426 4.411 4.445     .  0 0 "[    .    1    .    2]" 1 
       1606 1 176 LYS HA   1 176 LYS HG2  . . 4.030 3.418 3.072 3.824     .  0 0 "[    .    1    .    2]" 1 
       1607 1  96 LYS QE   1  96 LYS HG2  . . 3.690 2.667 2.226 3.329     .  0 0 "[    .    1    .    2]" 1 
       1608 1 193 ILE MG   1 219 LEU HA   . . 3.310 2.524 2.267 2.860     .  0 0 "[    .    1    .    2]" 1 
       1609 1 219 LEU HA   1 219 LEU HG   . . 3.880 3.020 2.296 3.696     .  0 0 "[    .    1    .    2]" 1 
       1610 1  70 MET HA   1  70 MET HG2  . . 3.840 3.773 3.758 3.787     .  0 0 "[    .    1    .    2]" 1 
       1611 1  12 GLU HA   1  12 GLU HB2  . . 2.970 2.515 2.492 2.522     .  0 0 "[    .    1    .    2]" 1 
       1612 1 113 GLU HG3  1 114 LEU H    . . 5.360 3.959 2.257 5.113     .  0 0 "[    .    1    .    2]" 1 
       1613 1 110 LEU HA   1 113 GLU HG2  . . 4.320 3.287 2.414 4.209     .  0 0 "[    .    1    .    2]" 1 
       1614 1 188 GLU HA   1 188 GLU HG2  . . 3.890 2.534 2.430 2.693     .  0 0 "[    .    1    .    2]" 1 
       1615 1 188 GLU HA   1 188 GLU HG3  . . 3.890 3.698 3.658 3.740     .  0 0 "[    .    1    .    2]" 1 
       1616 1 191 THR HA   1 191 THR MG   . . 2.930 2.433 2.429 2.436     .  0 0 "[    .    1    .    2]" 1 
       1617 1  13 THR HA   1  13 THR MG   . . 2.800 2.414 2.377 2.450     .  0 0 "[    .    1    .    2]" 1 
       1618 1 131 THR HA   1 131 THR MG   . . 3.220 3.198 3.187 3.204     .  0 0 "[    .    1    .    2]" 1 
       1619 1 108 THR MG   1 128 GLN HA   . . 3.540 1.928 1.902 2.013     .  0 0 "[    .    1    .    2]" 1 
       1620 1  29 THR HA   1  29 THR MG   . . 3.360 2.359 2.294 2.402     .  0 0 "[    .    1    .    2]" 1 
       1621 1  15 THR HA   1  15 THR MG   . . 2.900 2.420 2.394 2.441     .  0 0 "[    .    1    .    2]" 1 
       1622 1 213 VAL HA   1 213 VAL MG1  . . 3.310 2.419 2.173 3.181     .  0 0 "[    .    1    .    2]" 1 
       1623 1  16 ILE HA   1  16 ILE HG12 . . 4.150 2.622 2.582 2.670     .  0 0 "[    .    1    .    2]" 1 
       1624 1  18 ILE MD   1  18 ILE MG   . . 2.830 1.944 1.901 2.040     .  0 0 "[    .    1    .    2]" 1 
       1625 1 193 ILE HG13 1 193 ILE MG   . . 3.060 2.327 2.270 2.367     .  0 0 "[    .    1    .    2]" 1 
       1626 1 193 ILE HA   1 193 ILE MG   . . 3.270 2.261 2.205 2.320     .  0 0 "[    .    1    .    2]" 1 
       1627 1  16 ILE HA   1  16 ILE MG   . . 3.330 2.300 2.226 2.369     .  0 0 "[    .    1    .    2]" 1 
       1628 1 181 VAL HA   1 181 VAL MG2  . . 3.300 3.198 3.187 3.203     .  0 0 "[    .    1    .    2]" 1 
       1629 1  18 ILE HA   1  18 ILE MG   . . 3.070 2.024 1.991 2.093     .  0 0 "[    .    1    .    2]" 1 
       1630 1 124 LEU HA   1 124 LEU HG   . . 3.330 2.744 2.561 3.089     .  0 0 "[    .    1    .    2]" 1 
       1631 1  16 ILE HG12 1  31 LEU H    . . 3.980 3.789 3.604 3.985 0.005 20 0 "[    .    1    .    2]" 1 
       1632 1  31 LEU H    1  31 LEU HG   . . 4.430 3.970 3.578 4.486 0.056 11 0 "[    .    1    .    2]" 1 
       1633 1 164 LEU HB3  1 164 LEU MD1  . . 3.390 3.165 3.113 3.185     .  0 0 "[    .    1    .    2]" 1 
       1634 1 164 LEU HA   1 164 LEU MD1  . . 4.270 2.271 1.988 2.607     .  0 0 "[    .    1    .    2]" 1 
       1635 1 219 LEU HB2  1 219 LEU MD1  . . 3.360 2.626 1.947 3.203     .  0 0 "[    .    1    .    2]" 1 
       1636 1  16 ILE MD   1  67 LEU HB2  . . 3.480 2.033 1.903 2.306     .  0 0 "[    .    1    .    2]" 1 
       1637 1   9 ILE HB   1  18 ILE HB   . . 3.420 2.111 1.986 2.800     .  0 0 "[    .    1    .    2]" 1 
       1638 1  18 ILE HB   1  18 ILE MD   . . 3.510 2.428 2.378 2.473     .  0 0 "[    .    1    .    2]" 1 
       1639 1 161 TYR HB2  1 163 ILE HG13 . . 3.420 1.974 1.966 2.016     .  0 0 "[    .    1    .    2]" 1 
       1640 1 226 LEU HG   1 227 LYS H    . . 4.330 3.229 2.943 3.553     .  0 0 "[    .    1    .    2]" 1 
       1641 1   9 ILE HB   1  18 ILE MD   . . 3.530 2.477 1.998 2.628     .  0 0 "[    .    1    .    2]" 1 
       1642 1  18 ILE HA   1  18 ILE MD   . . 4.720 3.947 3.928 3.969     .  0 0 "[    .    1    .    2]" 1 
       1643 1  21 LEU HB3  1  21 LEU MD1  . . 3.430 2.479 2.273 2.592     .  0 0 "[    .    1    .    2]" 1 
       1644 1  21 LEU HA   1  21 LEU MD1  . . 4.030 3.835 3.815 3.846     .  0 0 "[    .    1    .    2]" 1 
       1645 1  46 LEU HA   1  46 LEU MD2  . . 3.970 2.158 2.098 2.227     .  0 0 "[    .    1    .    2]" 1 
       1646 1  54 LEU HA   1  54 LEU MD2  . . 4.160 2.725 2.655 2.757     .  0 0 "[    .    1    .    2]" 1 
       1647 1  54 LEU HA   1  54 LEU MD1  . . 4.160 3.916 3.908 3.928     .  0 0 "[    .    1    .    2]" 1 
       1648 1  21 LEU HA   1  21 LEU MD2  . . 4.030 2.329 2.028 2.573     .  0 0 "[    .    1    .    2]" 1 
       1649 1 216 LYS H    1 216 LYS HB2  . . 3.730 3.595 3.590 3.597     .  0 0 "[    .    1    .    2]" 1 
       1650 1 216 LYS HB2  1 217 GLY H    . . 4.380 4.084 4.017 4.175     .  0 0 "[    .    1    .    2]" 1 
       1651 1 176 LYS HA   1 176 LYS QD   . . 4.450 4.013 3.606 4.420     .  0 0 "[    .    1    .    2]" 1 
       1652 1 101 ARG HA   1 101 ARG HG2  . . 3.580 2.678 2.623 2.734     .  0 0 "[    .    1    .    2]" 1 
       1653 1  52 LEU HA   1  52 LEU MD1  . . 4.070 2.693 1.946 3.767     .  0 0 "[    .    1    .    2]" 1 
       1654 1  25 VAL HA   1  25 VAL MG1  . . 3.410 2.249 2.214 2.331     .  0 0 "[    .    1    .    2]" 1 
       1655 1  79 VAL HA   1  79 VAL MG2  . . 3.320 2.352 2.118 2.445     .  0 0 "[    .    1    .    2]" 1 
       1656 1  25 VAL HA   1  25 VAL MG2  . . 3.410 2.457 2.441 2.471     .  0 0 "[    .    1    .    2]" 1 
       1657 1  20 GLN HA   1  26 TRP HA   . . 3.580 2.217 2.156 2.285     .  0 0 "[    .    1    .    2]" 1 
       1658 1  27 VAL HA   1  27 VAL MG1  . . 3.220 2.341 2.308 2.421     .  0 0 "[    .    1    .    2]" 1 
       1659 1 141 GLU HA   1 141 GLU HG3  . . 3.940 2.646 2.629 2.666     .  0 0 "[    .    1    .    2]" 1 
       1660 1 138 MET HA   1 138 MET QG   . . 3.490 2.989 2.907 3.051     .  0 0 "[    .    1    .    2]" 1 
       1661 1  48 THR HA   1  48 THR MG   . . 3.350 2.629 2.553 2.686     .  0 0 "[    .    1    .    2]" 1 
       1662 1 143 PHE HA   1 143 PHE QD   . . 3.770 2.155 2.093 2.260     .  0 0 "[    .    1    .    2]" 1 
       1663 1  31 LEU HB2  1  31 LEU MD2  . . 3.310 3.133 2.719 3.203     .  0 0 "[    .    1    .    2]" 1 
       1664 1  31 LEU HB3  1  31 LEU MD2  . . 3.300 2.360 2.000 2.464     .  0 0 "[    .    1    .    2]" 1 
       1665 1  31 LEU HA   1  31 LEU MD2  . . 4.010 2.221 1.931 3.728     .  0 0 "[    .    1    .    2]" 1 
       1666 1  48 THR HB   1 135 PHE HB2  . . 4.510 3.654 3.149 4.020     .  0 0 "[    .    1    .    2]" 1 
       1667 1  78 ARG HA   1  78 ARG QD   . . 4.440 4.131 3.699 4.314     .  0 0 "[    .    1    .    2]" 1 
       1668 1 128 GLN HA   1 128 GLN HB2  . . 2.970 2.431 2.425 2.440     .  0 0 "[    .    1    .    2]" 1 
       1669 1  37 GLU HA   1  38 ALA H    . . 2.790 2.324 2.138 2.758     .  0 0 "[    .    1    .    2]" 1 
       1670 1  78 ARG HA   1  79 VAL H    . . 3.060 2.199 2.184 2.211     .  0 0 "[    .    1    .    2]" 1 
       1671 1  37 GLU HA   1  37 GLU HG3  . . 4.080 3.493 3.055 3.863     .  0 0 "[    .    1    .    2]" 1 
       1672 1 154 ILE MD   1 154 ILE MG   . . 3.360 2.420 2.096 2.733     .  0 0 "[    .    1    .    2]" 1 
       1673 1 154 ILE HA   1 154 ILE MG   . . 3.340 2.339 2.290 2.380     .  0 0 "[    .    1    .    2]" 1 
       1674 1  64 THR HA   1  64 THR MG   . . 2.970 2.031 1.950 2.222     .  0 0 "[    .    1    .    2]" 1 
       1675 1  64 THR MG   1  94 GLY HA3  . . 3.160 2.737 2.511 3.038     .  0 0 "[    .    1    .    2]" 1 
       1676 1 186 VAL HA   1 186 VAL MG1  . . 3.300 2.285 2.233 2.336     .  0 0 "[    .    1    .    2]" 1 
       1677 1 130 VAL HA   1 130 VAL MG1  . . 3.310 2.380 2.320 2.393     .  0 0 "[    .    1    .    2]" 1 
       1678 1 142 THR HA   1 142 THR MG   . . 3.140 2.384 2.339 2.479     .  0 0 "[    .    1    .    2]" 1 
       1679 1 157 TRP HD1  1 159 PRO HG2  . . 5.140 4.987 4.945 5.018     .  0 0 "[    .    1    .    2]" 1 
       1680 1 193 ILE HA   1 193 ILE HG12 . . 3.830 3.173 3.154 3.209     .  0 0 "[    .    1    .    2]" 1 
       1681 1 147 LYS QE   1 147 LYS HG2  . . 3.550 2.302 2.094 2.440     .  0 0 "[    .    1    .    2]" 1 
       1682 1 147 LYS QE   1 147 LYS HG3  . . 3.480 2.538 2.361 2.939     .  0 0 "[    .    1    .    2]" 1 
       1683 1 158 LEU HA   1 158 LEU MD1  . . 3.860 3.782 3.127 3.864 0.004  5 0 "[    .    1    .    2]" 1 
       1684 1  46 LEU MD1  1 138 MET ME   . . 3.370 3.396 3.385 3.409 0.039 13 0 "[    .    1    .    2]" 1 
       1685 1 223 LEU HB2  1 223 LEU MD1  . . 3.420 2.070 1.978 2.146     .  0 0 "[    .    1    .    2]" 1 
       1686 1 127 LEU QB   1 127 LEU MD1  . . 2.980 2.069 2.049 2.095     .  0 0 "[    .    1    .    2]" 1 
       1687 1 197 LEU HB2  1 197 LEU MD1  . . 2.860 2.109 2.093 2.128     .  0 0 "[    .    1    .    2]" 1 
       1688 1 223 LEU HA   1 223 LEU MD1  . . 4.030 3.783 3.691 3.923     .  0 0 "[    .    1    .    2]" 1 
       1689 1  45 VAL HA   1  45 VAL MG2  . . 3.350 2.607 2.564 2.647     .  0 0 "[    .    1    .    2]" 1 
       1690 1  76 GLN HA   1  76 GLN HG2  . . 3.350 2.849 2.830 2.881     .  0 0 "[    .    1    .    2]" 1 
       1691 1  45 VAL HA   1  45 VAL MG1  . . 3.220 2.060 2.035 2.086     .  0 0 "[    .    1    .    2]" 1 
       1692 1  46 LEU HA   1  46 LEU HG   . . 3.670 3.089 3.037 3.128     .  0 0 "[    .    1    .    2]" 1 
       1693 1  25 VAL MG1  1  46 LEU HA   . . 4.350 2.881 2.788 2.937     .  0 0 "[    .    1    .    2]" 1 
       1694 1  46 LEU HB3  1  46 LEU MD1  . . 3.360 2.474 2.434 2.496     .  0 0 "[    .    1    .    2]" 1 
       1695 1  46 LEU HA   1  46 LEU MD1  . . 3.970 3.947 3.931 3.968     .  0 0 "[    .    1    .    2]" 1 
       1696 1 219 LEU HA   1 219 LEU MD2  . . 3.980 3.121 2.714 3.678     .  0 0 "[    .    1    .    2]" 1 
       1697 1 158 LEU HA   1 158 LEU MD2  . . 3.860 2.221 1.977 3.606     .  0 0 "[    .    1    .    2]" 1 
       1698 1 219 LEU HB2  1 219 LEU MD2  . . 3.360 2.446 2.152 2.953     .  0 0 "[    .    1    .    2]" 1 
       1699 1 206 VAL HA   1 206 VAL MG1  . . 3.350 2.375 2.303 2.412     .  0 0 "[    .    1    .    2]" 1 
       1700 1  50 LYS HA   1  50 LYS QD   . . 3.020 2.332 2.255 2.456     .  0 0 "[    .    1    .    2]" 1 
       1701 1  52 LEU HA   1  52 LEU HG   . . 4.090 2.802 2.726 2.893     .  0 0 "[    .    1    .    2]" 1 
       1702 1  52 LEU H    1  52 LEU HG   . . 4.590 4.131 3.395 4.591 0.001 13 0 "[    .    1    .    2]" 1 
       1703 1  52 LEU HB2  1  52 LEU MD1  . . 3.450 2.399 2.280 2.497     .  0 0 "[    .    1    .    2]" 1 
       1704 1  52 LEU HA   1  52 LEU MD2  . . 4.070 3.066 1.932 3.812     .  0 0 "[    .    1    .    2]" 1 
       1705 1  52 LEU HB3  1  52 LEU MD2  . . 3.450 2.375 2.254 2.435     .  0 0 "[    .    1    .    2]" 1 
       1706 1 134 LYS HB3  1 134 LYS QE   . . 4.440 3.762 2.873 4.170     .  0 0 "[    .    1    .    2]" 1 
       1707 1  53 VAL HA   1  53 VAL MG1  . . 3.340 2.249 2.088 2.356     .  0 0 "[    .    1    .    2]" 1 
       1708 1  53 VAL HA   1  53 VAL MG2  . . 3.340 2.551 2.442 2.592     .  0 0 "[    .    1    .    2]" 1 
       1709 1  44 LEU HA   1  44 LEU HG   . . 4.150 2.879 2.828 2.986     .  0 0 "[    .    1    .    2]" 1 
       1710 1 163 ILE HA   1 163 ILE HG13 . . 4.160 2.884 2.829 2.914     .  0 0 "[    .    1    .    2]" 1 
       1711 1  54 LEU HG   1  55 VAL H    . . 5.330 4.861 4.837 4.881     .  0 0 "[    .    1    .    2]" 1 
       1712 1  85 THR HA   1  85 THR MG   . . 3.450 2.344 2.127 2.474     .  0 0 "[    .    1    .    2]" 1 
       1713 1  79 VAL H    1  79 VAL HB   . . 3.470 2.473 2.435 2.610     .  0 0 "[    .    1    .    2]" 1 
       1714 1  70 MET HG3  1  71 VAL MG1  . . 3.060 2.022 1.953 2.193     .  0 0 "[    .    1    .    2]" 1 
       1715 1  63 LEU HB3  1  63 LEU MD2  . . 3.260 2.280 2.256 2.357     .  0 0 "[    .    1    .    2]" 1 
       1716 1 173 THR HA   1 173 THR MG   . . 3.280 3.092 2.147 3.207     .  0 0 "[    .    1    .    2]" 1 
       1717 1  71 VAL HA   1  71 VAL MG1  . . 2.970 2.334 2.281 2.455     .  0 0 "[    .    1    .    2]" 1 
       1718 1  63 LEU HA   1  63 LEU MD2  . . 3.970 2.149 1.967 2.223     .  0 0 "[    .    1    .    2]" 1 
       1719 1  55 VAL HA   1  55 VAL MG1  . . 3.350 2.409 2.356 2.448     .  0 0 "[    .    1    .    2]" 1 
       1720 1  79 VAL HA   1  79 VAL MG1  . . 3.320 2.493 2.405 3.188     .  0 0 "[    .    1    .    2]" 1 
       1721 1 170 VAL HA   1 170 VAL MG1  . . 3.190 2.299 2.201 2.393     .  0 0 "[    .    1    .    2]" 1 
       1722 1  82 VAL HA   1  82 VAL MG1  . . 3.330 2.502 2.385 2.565     .  0 0 "[    .    1    .    2]" 1 
       1723 1  55 VAL HA   1  55 VAL MG2  . . 3.350 2.384 2.345 2.415     .  0 0 "[    .    1    .    2]" 1 
       1724 1 127 LEU HA   1 127 LEU HG   . . 3.850 3.166 3.045 3.306     .  0 0 "[    .    1    .    2]" 1 
       1725 1 111 THR HA   1 114 LEU MD2  . . 3.960 3.211 2.879 3.530     .  0 0 "[    .    1    .    2]" 1 
       1726 1  62 LYS HA   1  62 LYS HG2  . . 3.930 2.837 2.438 3.299     .  0 0 "[    .    1    .    2]" 1 
       1727 1 198 LYS HA   1 198 LYS HG2  . . 3.920 3.835 3.826 3.846     .  0 0 "[    .    1    .    2]" 1 
       1728 1 139 LYS HA   1 139 LYS HG2  . . 3.990 3.590 3.561 3.628     .  0 0 "[    .    1    .    2]" 1 
       1729 1  65 LYS HA   1  65 LYS HG2  . . 3.790 3.601 2.700 3.741     .  0 0 "[    .    1    .    2]" 1 
       1730 1 110 LEU HA   1 110 LEU MD1  . . 3.900 2.396 2.048 2.760     .  0 0 "[    .    1    .    2]" 1 
       1731 1  65 LYS HA   1  65 LYS HG3  . . 3.790 2.538 2.423 3.566     .  0 0 "[    .    1    .    2]" 1 
       1732 1 103 ILE HA   1 103 ILE HG12 . . 3.670 3.467 3.383 3.543     .  0 0 "[    .    1    .    2]" 1 
       1733 1 103 ILE HA   1 103 ILE HG13 . . 3.640 2.327 2.291 2.371     .  0 0 "[    .    1    .    2]" 1 
       1734 1  65 LYS QE   1  65 LYS HG2  . . 3.710 2.447 2.059 3.323     .  0 0 "[    .    1    .    2]" 1 
       1735 1 139 LYS HA   1 139 LYS HG3  . . 3.990 2.324 2.253 2.450     .  0 0 "[    .    1    .    2]" 1 
       1736 1 134 LYS QE   1 134 LYS HG2  . . 3.900 2.444 2.036 3.182     .  0 0 "[    .    1    .    2]" 1 
       1737 1  67 LEU HA   1  67 LEU HG   . . 3.980 3.408 3.387 3.454     .  0 0 "[    .    1    .    2]" 1 
       1738 1  67 LEU HA   1  67 LEU MD1  . . 4.130 2.108 2.020 2.181     .  0 0 "[    .    1    .    2]" 1 
       1739 1 223 LEU HA   1 226 LEU HG   . . 3.600 2.084 1.977 2.321     .  0 0 "[    .    1    .    2]" 1 
       1740 1  74 LYS HA   1  74 LYS HG2  . . 3.980 3.732 3.694 3.786     .  0 0 "[    .    1    .    2]" 1 
       1741 1 198 LYS HA   1 198 LYS HG3  . . 3.920 3.560 3.538 3.582     .  0 0 "[    .    1    .    2]" 1 
       1742 1 223 LEU HA   1 226 LEU QB   . . 5.000 3.746 3.621 3.949     .  0 0 "[    .    1    .    2]" 1 
       1743 1 117 LYS HA   1 117 LYS HG2  . . 3.760 3.101 2.205 3.632     .  0 0 "[    .    1    .    2]" 1 
       1744 1 133 LEU HA   1 133 LEU MD2  . . 4.310 2.057 1.972 2.267     .  0 0 "[    .    1    .    2]" 1 
       1745 1  67 LEU HA   1  67 LEU MD2  . . 4.130 3.886 3.829 3.928     .  0 0 "[    .    1    .    2]" 1 
       1746 1  98 LEU HA   1  98 LEU MD2  . . 4.100 2.109 1.986 2.284     .  0 0 "[    .    1    .    2]" 1 
       1747 1  67 LEU HB2  1  67 LEU MD2  . . 3.480 2.282 2.191 2.413     .  0 0 "[    .    1    .    2]" 1 
       1748 1 133 LEU HB3  1 133 LEU MD2  . . 3.630 2.347 2.230 2.423     .  0 0 "[    .    1    .    2]" 1 
       1749 1  67 LEU HB3  1  67 LEU MD1  . . 3.630 3.189 3.175 3.194     .  0 0 "[    .    1    .    2]" 1 
       1750 1  67 LEU HB2  1  67 LEU MD1  . . 3.480 2.430 2.397 2.446     .  0 0 "[    .    1    .    2]" 1 
       1751 1 226 LEU QB   1 226 LEU MD1  . . 3.090 1.938 1.888 1.999     .  0 0 "[    .    1    .    2]" 1 
       1752 1 226 LEU QB   1 226 LEU MD2  . . 3.090 1.967 1.913 2.047     .  0 0 "[    .    1    .    2]" 1 
       1753 1 225 LEU HB3  1 225 LEU MD2  . . 3.490 2.166 2.068 2.278     .  0 0 "[    .    1    .    2]" 1 
       1754 1  68 ILE HA   1  68 ILE HG12 . . 3.690 2.672 2.639 2.730     .  0 0 "[    .    1    .    2]" 1 
       1755 1  68 ILE HA   1  68 ILE MG   . . 3.200 2.436 2.361 2.525     .  0 0 "[    .    1    .    2]" 1 
       1756 1  68 ILE MD   1  68 ILE MG   . . 2.730 2.135 2.084 2.220     .  0 0 "[    .    1    .    2]" 1 
       1757 1  68 ILE HA   1  68 ILE MD   . . 3.800 3.856 3.781 3.873 0.073 18 0 "[    .    1    .    2]" 1 
       1758 1 101 ARG HA   1 101 ARG HG3  . . 3.840 3.229 3.105 3.312     .  0 0 "[    .    1    .    2]" 1 
       1759 1  76 GLN H    1  76 GLN HG2  . . 4.030 3.588 3.532 3.629     .  0 0 "[    .    1    .    2]" 1 
       1760 1  71 VAL HA   1  71 VAL MG2  . . 3.460 3.194 3.190 3.200     .  0 0 "[    .    1    .    2]" 1 
       1761 1 100 GLU HA   1 100 GLU HG3  . . 4.130 3.526 2.729 3.672     .  0 0 "[    .    1    .    2]" 1 
       1762 1  76 GLN HA   1  77 LYS H    . . 3.240 3.130 3.096 3.143     .  0 0 "[    .    1    .    2]" 1 
       1763 1 160 GLN HA   1 160 GLN HG2  . . 3.840 2.523 2.246 2.688     .  0 0 "[    .    1    .    2]" 1 
       1764 1 178 LEU HA   1 178 LEU HG   . . 3.840 3.443 3.308 3.497     .  0 0 "[    .    1    .    2]" 1 
       1765 1 178 LEU HA   1 178 LEU MD2  . . 4.280 2.237 2.038 2.479     .  0 0 "[    .    1    .    2]" 1 
       1766 1 112 ALA MB   1 123 PRO HG3  . . 3.930 3.390 3.193 3.627     .  0 0 "[    .    1    .    2]" 1 
       1767 1  77 LYS HB3  1  77 LYS QE   . . 4.170 3.549 2.880 4.064     .  0 0 "[    .    1    .    2]" 1 
       1768 1  92 ILE HA   1  92 ILE HG12 . . 3.970 3.580 3.544 3.596     .  0 0 "[    .    1    .    2]" 1 
       1769 1  72 GLU HG2  1  78 ARG QB   . . 4.510 4.115 3.509 4.508     .  0 0 "[    .    1    .    2]" 1 
       1770 1 101 ARG HB2  1 101 ARG HD3  . . 4.040 2.448 2.316 2.566     .  0 0 "[    .    1    .    2]" 1 
       1771 1 110 LEU HA   1 110 LEU MD2  . . 3.900 3.367 1.958 3.891     .  0 0 "[    .    1    .    2]" 1 
       1772 1 206 VAL HA   1 206 VAL MG2  . . 3.350 2.362 2.291 2.447     .  0 0 "[    .    1    .    2]" 1 
       1773 1 170 VAL HA   1 170 VAL MG2  . . 3.190 2.399 2.310 2.456     .  0 0 "[    .    1    .    2]" 1 
       1774 1  80 THR HA   1  80 THR MG   . . 3.220 3.205 3.191 3.208     .  0 0 "[    .    1    .    2]" 1 
       1775 1  82 VAL HA   1  82 VAL MG2  . . 3.330 2.260 2.089 3.201     .  0 0 "[    .    1    .    2]" 1 
       1776 1 114 LEU H    1 114 LEU HB2  . . 3.750 3.515 3.468 3.547     .  0 0 "[    .    1    .    2]" 1 
       1777 1  83 ILE HA   1  83 ILE MD   . . 4.620 3.876 3.835 3.922     .  0 0 "[    .    1    .    2]" 1 
       1778 1  83 ILE HB   1  83 ILE MD   . . 3.170 2.218 2.026 2.398     .  0 0 "[    .    1    .    2]" 1 
       1779 1   9 ILE HB   1   9 ILE MD   . . 3.120 2.221 2.154 2.293     .  0 0 "[    .    1    .    2]" 1 
       1780 1  21 LEU HB3  1 163 ILE MD   . . 3.370 2.717 2.416 2.874     .  0 0 "[    .    1    .    2]" 1 
       1781 1 163 ILE HA   1 163 ILE MD   . . 3.840 3.842 3.803 3.856 0.016 14 0 "[    .    1    .    2]" 1 
       1782 1  83 ILE HA   1  83 ILE HG13 . . 4.110 2.777 2.542 3.092     .  0 0 "[    .    1    .    2]" 1 
       1783 1  83 ILE HA   1  83 ILE HG12 . . 4.110 2.801 2.622 3.056     .  0 0 "[    .    1    .    2]" 1 
       1784 1 203 ILE HA   1 203 ILE HG13 . . 3.990 2.995 2.842 3.116     .  0 0 "[    .    1    .    2]" 1 
       1785 1  86 HIS HB3  1 153 ASN HA   . . 3.930 1.981 1.948 2.145     .  0 0 "[    .    1    .    2]" 1 
       1786 1  76 GLN HA   1  76 GLN HG3  . . 3.350 3.104 3.079 3.141     .  0 0 "[    .    1    .    2]" 1 
       1787 1  96 LYS HA   1  96 LYS HG3  . . 4.240 3.097 2.204 3.831     .  0 0 "[    .    1    .    2]" 1 
       1788 1  96 LYS HA   1  99 LYS HG3  . . 4.620 4.176 3.500 4.595     .  0 0 "[    .    1    .    2]" 1 
       1789 1  92 ILE HB   1  92 ILE MD   . . 3.610 3.227 3.225 3.228     .  0 0 "[    .    1    .    2]" 1 
       1790 1  92 ILE HA   1  92 ILE MD   . . 3.770 3.473 3.456 3.506     .  0 0 "[    .    1    .    2]" 1 
       1791 1  92 ILE HG13 1  92 ILE MG   . . 3.320 2.338 2.325 2.373     .  0 0 "[    .    1    .    2]" 1 
       1792 1  92 ILE MD   1  92 ILE MG   . . 3.050 1.906 1.855 1.928     .  0 0 "[    .    1    .    2]" 1 
       1793 1  92 ILE HG12 1  92 ILE MG   . . 3.210 3.200 3.193 3.204     .  0 0 "[    .    1    .    2]" 1 
       1794 1  92 ILE HA   1  95 ILE MD   . . 3.840 3.300 2.865 3.828     .  0 0 "[    .    1    .    2]" 1 
       1795 1  95 ILE HA   1  95 ILE MD   . . 4.120 3.475 3.217 3.707     .  0 0 "[    .    1    .    2]" 1 
       1796 1  95 ILE HB   1  95 ILE MD   . . 2.920 2.213 2.023 2.422     .  0 0 "[    .    1    .    2]" 1 
       1797 1  68 ILE MD   1 103 ILE MD   . . 3.130 2.634 2.338 2.885     .  0 0 "[    .    1    .    2]" 1 
       1798 1  95 ILE HA   1  95 ILE HG12 . . 3.510 3.263 3.012 3.463     .  0 0 "[    .    1    .    2]" 1 
       1799 1  95 ILE HG13 1  95 ILE MG   . . 3.510 3.120 3.027 3.197     .  0 0 "[    .    1    .    2]" 1 
       1800 1  95 ILE MD   1  95 ILE MG   . . 3.680 2.388 1.973 2.701     .  0 0 "[    .    1    .    2]" 1 
       1801 1  95 ILE MG   1  96 LYS HA   . . 4.000 3.062 3.017 3.174     .  0 0 "[    .    1    .    2]" 1 
       1802 1  95 ILE HG13 1  98 LEU HB2  . . 4.090 2.569 2.417 2.793     .  0 0 "[    .    1    .    2]" 1 
       1803 1 103 ILE HA   1 103 ILE MG   . . 3.330 2.351 2.280 2.399     .  0 0 "[    .    1    .    2]" 1 
       1804 1 103 ILE HG12 1 103 ILE MG   . . 3.480 2.025 1.939 2.151     .  0 0 "[    .    1    .    2]" 1 
       1805 1  82 VAL MG1  1 103 ILE MG   . . 5.000 3.511 1.820 3.867     .  0 0 "[    .    1    .    2]" 1 
       1806 1 226 LEU HA   1 226 LEU MD2  . . 4.150 4.076 4.035 4.117     .  0 0 "[    .    1    .    2]" 1 
       1807 1 110 LEU HB2  1 110 LEU MD1  . . 3.200 2.467 1.965 3.199     .  0 0 "[    .    1    .    2]" 1 
       1808 1 124 LEU HB3  1 124 LEU MD1  . . 3.260 2.475 2.316 2.561     .  0 0 "[    .    1    .    2]" 1 
       1809 1 110 LEU HA   1 110 LEU HG   . . 4.160 3.055 2.295 3.713     .  0 0 "[    .    1    .    2]" 1 
       1810 1 104 LYS HA   1 104 LYS HG3  . . 3.380 3.238 2.899 3.386 0.006  4 0 "[    .    1    .    2]" 1 
       1811 1 165 VAL HA   1 165 VAL MG2  . . 3.360 2.388 2.317 2.471     .  0 0 "[    .    1    .    2]" 1 
       1812 1 181 VAL HA   1 181 VAL MG1  . . 2.970 2.316 2.175 2.413     .  0 0 "[    .    1    .    2]" 1 
       1813 1 118 ASN HB3  1 120 TYR QD   . . 3.780 3.225 3.082 3.318     .  0 0 "[    .    1    .    2]" 1 
       1814 1 118 ASN HB2  1 120 TYR QD   . . 3.700 2.047 1.981 2.098     .  0 0 "[    .    1    .    2]" 1 
       1815 1 122 GLU HA   1 122 GLU HG2  . . 3.780 3.258 3.001 3.444     .  0 0 "[    .    1    .    2]" 1 
       1816 1 122 GLU HB3  1 123 PRO HD2  . . 4.170 3.414 2.983 3.617     .  0 0 "[    .    1    .    2]" 1 
       1817 1 150 THR HA   1 150 THR MG   . . 3.010 2.328 2.062 2.439     .  0 0 "[    .    1    .    2]" 1 
       1818 1 128 GLN HA   1 128 GLN HG3  . . 3.740 3.577 3.575 3.580     .  0 0 "[    .    1    .    2]" 1 
       1819 1 128 GLN HA   1 128 GLN HG2  . . 4.240 4.022 4.018 4.027     .  0 0 "[    .    1    .    2]" 1 
       1820 1 129 THR HA   1 129 THR MG   . . 2.960 2.392 2.337 2.411     .  0 0 "[    .    1    .    2]" 1 
       1821 1 134 LYS HB2  1 134 LYS QE   . . 4.440 3.857 2.693 4.351     .  0 0 "[    .    1    .    2]" 1 
       1822 1 134 LYS QE   1 134 LYS HG3  . . 3.900 2.505 1.992 3.208     .  0 0 "[    .    1    .    2]" 1 
       1823 1 218 LEU HB2  1 218 LEU MD1  . . 3.360 2.105 1.994 2.224     .  0 0 "[    .    1    .    2]" 1 
       1824 1 148 GLY HA2  1 189 TRP H    . . 4.800 3.263 3.076 3.444     .  0 0 "[    .    1    .    2]" 1 
       1825 1 151 GLU HA   1 151 GLU HG3  . . 3.610 2.510 2.358 2.690     .  0 0 "[    .    1    .    2]" 1 
       1826 1 199 ARG HA   1 199 ARG HD2  . . 4.700 4.497 4.306 4.608     .  0 0 "[    .    1    .    2]" 1 
       1827 1 199 ARG HA   1 199 ARG HD3  . . 4.700 3.948 3.478 4.517     .  0 0 "[    .    1    .    2]" 1 
       1828 1 199 ARG HA   1 199 ARG HG2  . . 3.930 2.167 2.037 2.621     .  0 0 "[    .    1    .    2]" 1 
       1829 1 199 ARG HA   1 199 ARG HG3  . . 3.930 2.987 2.400 3.293     .  0 0 "[    .    1    .    2]" 1 
       1830 1 154 ILE HB   1 154 ILE MD   . . 3.470 2.128 2.020 2.346     .  0 0 "[    .    1    .    2]" 1 
       1831 1 157 TRP HB2  1 157 TRP HE3  . . 4.170 2.729 2.707 2.778     .  0 0 "[    .    1    .    2]" 1 
       1832 1 160 GLN HA   1 160 GLN HG3  . . 3.840 3.676 3.543 3.722     .  0 0 "[    .    1    .    2]" 1 
       1833 1 163 ILE HA   1 163 ILE MG   . . 3.330 2.398 2.355 2.430     .  0 0 "[    .    1    .    2]" 1 
       1834 1 163 ILE HG13 1 163 ILE MG   . . 3.360 3.197 3.189 3.201     .  0 0 "[    .    1    .    2]" 1 
       1835 1 163 ILE HG12 1 163 ILE MG   . . 3.070 2.348 2.322 2.380     .  0 0 "[    .    1    .    2]" 1 
       1836 1 164 LEU HA   1 164 LEU HG   . . 4.170 3.080 2.903 3.279     .  0 0 "[    .    1    .    2]" 1 
       1837 1  84 ILE HG13 1 123 PRO HB3  . . 4.430 3.008 2.552 3.364     .  0 0 "[    .    1    .    2]" 1 
       1838 1 164 LEU HA   1 164 LEU MD2  . . 4.270 3.941 3.881 3.972     .  0 0 "[    .    1    .    2]" 1 
       1839 1 164 LEU HB3  1 164 LEU MD2  . . 3.390 2.122 1.971 2.256     .  0 0 "[    .    1    .    2]" 1 
       1840 1 197 LEU HB3  1 197 LEU MD2  . . 3.290 2.213 2.079 2.254     .  0 0 "[    .    1    .    2]" 1 
       1841 1 197 LEU HB2  1 197 LEU MD2  . . 2.880 2.525 2.493 2.560     .  0 0 "[    .    1    .    2]" 1 
       1842 1 223 LEU HB2  1 223 LEU MD2  . . 3.420 2.998 2.879 3.078     .  0 0 "[    .    1    .    2]" 1 
       1843 1 214 GLY HA2  1 215 ASP H    . . 3.550 3.424 3.305 3.496     .  0 0 "[    .    1    .    2]" 1 
       1844 1 140 VAL HA   1 140 VAL MG1  . . 3.660 2.231 2.148 2.306     .  0 0 "[    .    1    .    2]" 1 
       1845 1 140 VAL HA   1 140 VAL MG2  . . 3.660 2.405 2.324 2.491     .  0 0 "[    .    1    .    2]" 1 
       1846 1 213 VAL HA   1 213 VAL MG2  . . 3.310 2.920 2.335 3.195     .  0 0 "[    .    1    .    2]" 1 
       1847 1  95 ILE HA   1  98 LEU HG   . . 3.380 2.007 1.974 2.113     .  0 0 "[    .    1    .    2]" 1 
       1848 1  67 LEU HA   1  70 MET HG2  . . 3.450 2.322 2.251 2.400     .  0 0 "[    .    1    .    2]" 1 
       1849 1 193 ILE HB   1 193 ILE MD   . . 3.660 3.228 3.222 3.231     .  0 0 "[    .    1    .    2]" 1 
       1850 1 193 ILE HA   1 193 ILE MD   . . 3.380 2.110 1.991 2.227     .  0 0 "[    .    1    .    2]" 1 
       1851 1 191 THR HA   1 194 GLU HB2  . . 3.430 3.005 2.910 3.112     .  0 0 "[    .    1    .    2]" 1 
       1852 1 196 VAL HA   1 196 VAL MG1  . . 3.360 2.247 2.227 2.271     .  0 0 "[    .    1    .    2]" 1 
       1853 1 218 LEU HA   1 218 LEU MD2  . . 3.610 2.468 2.361 2.575     .  0 0 "[    .    1    .    2]" 1 
       1854 1 201 ARG HA   1 201 ARG QG   . . 3.360 3.006 2.581 3.338     .  0 0 "[    .    1    .    2]" 1 
       1855 1 212 GLU HA   1 212 GLU QG   . . 3.520 3.288 2.290 3.378     .  0 0 "[    .    1    .    2]" 1 
       1856 1 101 ARG HA   1 101 ARG HD3  . . 4.620 4.422 4.356 4.531     .  0 0 "[    .    1    .    2]" 1 
       1857 1 158 LEU HA   1 158 LEU HG   . . 4.090 2.810 2.378 3.047     .  0 0 "[    .    1    .    2]" 1 
       1858 1 207 VAL HA   1 207 VAL MG2  . . 3.280 2.429 2.396 2.481     .  0 0 "[    .    1    .    2]" 1 
       1859 1 203 ILE HG12 1 203 ILE MG   . . 3.340 2.315 2.247 2.356     .  0 0 "[    .    1    .    2]" 1 
       1860 1 203 ILE HB   1 203 ILE MD   . . 2.980 2.414 2.352 2.459     .  0 0 "[    .    1    .    2]" 1 
       1861 1 207 VAL HA   1 207 VAL MG1  . . 3.280 2.238 2.129 2.341     .  0 0 "[    .    1    .    2]" 1 
       1862 1  99 LYS HA   1  99 LYS HG2  . . 3.650 2.639 2.564 2.752     .  0 0 "[    .    1    .    2]" 1 
       1863 1 193 ILE MG   1 219 LEU HB2  . . 3.860 3.711 3.498 3.887 0.027 18 0 "[    .    1    .    2]" 1 
       1864 1 175 ALA MB   1 225 LEU MD1  . . 4.280 2.166 1.694 2.967     .  0 0 "[    .    1    .    2]" 1 
       1865 1 225 LEU HB3  1 225 LEU MD1  . . 3.490 2.506 2.438 2.584     .  0 0 "[    .    1    .    2]" 1 
       1866 1 226 LEU HA   1 226 LEU MD1  . . 4.150 3.472 3.348 3.576     .  0 0 "[    .    1    .    2]" 1 
       1867 1 147 LYS QB   1 147 LYS HD3  . . 3.580 2.196 2.056 2.292     .  0 0 "[    .    1    .    2]" 1 
       1868 1 147 LYS QB   1 147 LYS HD2  . . 3.820 2.553 2.456 2.692     .  0 0 "[    .    1    .    2]" 1 
       1869 1 138 MET ME   1 138 MET QG   . . 2.910 2.310 2.275 2.378     .  0 0 "[    .    1    .    2]" 1 
       1870 1  70 MET ME   1  70 MET HG2  . . 3.530 3.345 3.318 3.364     .  0 0 "[    .    1    .    2]" 1 
       1871 1  70 MET ME   1  70 MET HG3  . . 2.790 2.300 2.168 2.373     .  0 0 "[    .    1    .    2]" 1 
       1872 1  10 LYS HB2  1  10 LYS QD   . . 3.340 3.116 2.885 3.248     .  0 0 "[    .    1    .    2]" 1 
       1873 1   9 ILE HA   1   9 ILE MG   . . 3.000 2.388 2.341 2.421     .  0 0 "[    .    1    .    2]" 1 
       1874 1   9 ILE HG13 1   9 ILE MG   . . 3.450 3.147 3.131 3.162     .  0 0 "[    .    1    .    2]" 1 
       1875 1   9 ILE MG   1  74 LYS HB2  . . 3.780 3.243 3.149 3.315     .  0 0 "[    .    1    .    2]" 1 
       1876 1   9 ILE HG12 1   9 ILE MG   . . 3.030 2.229 2.209 2.254     .  0 0 "[    .    1    .    2]" 1 
       1877 1   9 ILE MD   1   9 ILE MG   . . 2.570 2.303 2.198 2.391     .  0 0 "[    .    1    .    2]" 1 
       1878 1  83 ILE HA   1  83 ILE MG   . . 3.290 2.296 2.172 2.381     .  0 0 "[    .    1    .    2]" 1 
       1879 1  66 GLU HA   1  66 GLU QG   . . 3.390 2.845 2.349 3.052     .  0 0 "[    .    1    .    2]" 1 
       1880 1 194 GLU HA   1 194 GLU HG2  . . 3.510 2.485 2.469 2.495     .  0 0 "[    .    1    .    2]" 1 
       1881 1  13 THR HA   1  13 THR HB   . . 2.920 2.383 2.372 2.426     .  0 0 "[    .    1    .    2]" 1 
       1882 1  16 ILE MD   1  16 ILE MG   . . 2.680 1.994 1.911 2.219     .  0 0 "[    .    1    .    2]" 1 
       1883 1  16 ILE HG12 1  16 ILE MG   . . 2.930 2.341 2.291 2.405     .  0 0 "[    .    1    .    2]" 1 
       1884 1  18 ILE HG13 1  18 ILE MG   . . 3.350 3.186 3.185 3.190     .  0 0 "[    .    1    .    2]" 1 
       1885 1  18 ILE HG12 1  18 ILE MG   . . 2.840 2.352 2.328 2.368     .  0 0 "[    .    1    .    2]" 1 
       1886 1  21 LEU HB2  1  25 VAL HB   . . 3.590 2.635 2.486 2.819     .  0 0 "[    .    1    .    2]" 1 
       1887 1  27 VAL HA   1  27 VAL MG2  . . 3.220 2.377 2.279 2.432     .  0 0 "[    .    1    .    2]" 1 
       1888 1  31 LEU HB3  1  31 LEU MD1  . . 3.300 2.420 2.234 3.089     .  0 0 "[    .    1    .    2]" 1 
       1889 1 222 THR HA   1 222 THR MG   . . 2.970 2.199 2.115 2.371     .  0 0 "[    .    1    .    2]" 1 
       1890 1  46 LEU HB2  1  53 VAL HB   . . 3.860 1.937 1.871 1.963     .  0 0 "[    .    1    .    2]" 1 
       1891 1  46 LEU HB3  1  46 LEU MD2  . . 3.360 2.291 2.247 2.331     .  0 0 "[    .    1    .    2]" 1 
       1892 1  46 LEU HB2  1  46 LEU MD1  . . 3.490 2.263 2.246 2.287     .  0 0 "[    .    1    .    2]" 1 
       1893 1  52 LEU HB3  1  52 LEU MD1  . . 3.450 2.777 2.150 3.195     .  0 0 "[    .    1    .    2]" 1 
       1894 1  52 LEU HB2  1  52 LEU MD2  . . 3.450 2.666 2.254 3.196     .  0 0 "[    .    1    .    2]" 1 
       1895 1  54 LEU HA   1  54 LEU HG   . . 4.070 2.773 2.756 2.799     .  0 0 "[    .    1    .    2]" 1 
       1896 1  54 LEU HB2  1  54 LEU MD1  . . 3.370 2.089 1.944 2.139     .  0 0 "[    .    1    .    2]" 1 
       1897 1  54 LEU HB3  1  54 LEU MD1  . . 3.340 2.774 2.757 2.824     .  0 0 "[    .    1    .    2]" 1 
       1898 1  54 LEU HB3  1  54 LEU MD2  . . 3.340 2.151 2.142 2.167     .  0 0 "[    .    1    .    2]" 1 
       1899 1  70 MET HA   1  70 MET HB2  . . 2.810 2.384 2.369 2.404     .  0 0 "[    .    1    .    2]" 1 
       1900 1  68 ILE HB   1  68 ILE MD   . . 3.100 2.315 2.263 2.341     .  0 0 "[    .    1    .    2]" 1 
       1901 1  67 LEU HA   1  70 MET HG3  . . 4.180 3.620 3.521 3.774     .  0 0 "[    .    1    .    2]" 1 
       1902 1  71 VAL HA   1  74 LYS HB3  . . 3.300 2.301 2.197 2.451     .  0 0 "[    .    1    .    2]" 1 
       1903 1  72 GLU HG3  1  78 ARG HA   . . 3.890 2.132 1.945 3.554     .  0 0 "[    .    1    .    2]" 1 
       1904 1  55 VAL MG2  1  83 ILE HB   . . 4.320 2.399 2.034 2.819     .  0 0 "[    .    1    .    2]" 1 
       1905 1  84 ILE HG13 1  84 ILE MG   . . 3.250 2.292 2.179 2.390     .  0 0 "[    .    1    .    2]" 1 
       1906 1  84 ILE HG12 1  84 ILE MG   . . 3.300 3.196 3.173 3.206     .  0 0 "[    .    1    .    2]" 1 
       1907 1  84 ILE HA   1  84 ILE MD   . . 3.520 2.068 1.933 2.195     .  0 0 "[    .    1    .    2]" 1 
       1908 1  84 ILE HB   1  84 ILE MD   . . 3.350 3.222 3.204 3.231     .  0 0 "[    .    1    .    2]" 1 
       1909 1  57 SER HA   1  64 THR MG   . . 3.640 3.248 3.104 3.487     .  0 0 "[    .    1    .    2]" 1 
       1910 1 101 ARG HA   1 101 ARG HD2  . . 5.100 4.968 4.895 5.028     .  0 0 "[    .    1    .    2]" 1 
       1911 1 101 ARG HB2  1 101 ARG HD2  . . 4.020 3.139 2.935 3.408     .  0 0 "[    .    1    .    2]" 1 
       1912 1  98 LEU HB2  1  98 LEU MD2  . . 3.350 3.188 3.180 3.199     .  0 0 "[    .    1    .    2]" 1 
       1913 1  98 LEU HB3  1  98 LEU MD2  . . 3.610 2.394 2.328 2.445     .  0 0 "[    .    1    .    2]" 1 
       1914 1  98 LEU HA   1  98 LEU MD1  . . 4.100 3.848 3.784 3.921     .  0 0 "[    .    1    .    2]" 1 
       1915 1  98 LEU HB2  1  98 LEU MD1  . . 3.350 2.432 2.251 2.514     .  0 0 "[    .    1    .    2]" 1 
       1916 1 103 ILE HA   1 103 ILE MD   . . 3.750 3.419 3.244 3.541     .  0 0 "[    .    1    .    2]" 1 
       1917 1 103 ILE HG13 1 103 ILE MG   . . 3.170 2.741 2.662 2.843     .  0 0 "[    .    1    .    2]" 1 
       1918 1 124 LEU HA   1 124 LEU MD2  . . 3.920 2.277 1.978 2.482     .  0 0 "[    .    1    .    2]" 1 
       1919 1 111 THR HA   1 111 THR MG   . . 2.710 2.331 2.203 2.408     .  0 0 "[    .    1    .    2]" 1 
       1920 1 110 LEU HB3  1 110 LEU MD2  . . 3.310 2.468 1.957 3.190     .  0 0 "[    .    1    .    2]" 1 
       1921 1 110 LEU HB2  1 110 LEU MD2  . . 3.200 2.440 2.213 2.753     .  0 0 "[    .    1    .    2]" 1 
       1922 1 113 GLU HA   1 113 GLU QB   . . 2.730 2.322 2.149 2.501     .  0 0 "[    .    1    .    2]" 1 
       1923 1 111 THR HA   1 114 LEU MD1  . . 3.960 1.928 1.866 2.063     .  0 0 "[    .    1    .    2]" 1 
       1924 1 122 GLU HA   1 122 GLU HG3  . . 3.660 2.601 2.549 2.681     .  0 0 "[    .    1    .    2]" 1 
       1925 1 122 GLU HB2  1 122 GLU HG2  . . 2.970 2.858 2.788 2.947     .  0 0 "[    .    1    .    2]" 1 
       1926 1 154 ILE HA   1 154 ILE MD   . . 4.170 4.108 4.033 4.169     .  0 0 "[    .    1    .    2]" 1 
       1927 1 163 ILE HA   1 163 ILE HG12 . . 3.910 2.554 2.477 2.583     .  0 0 "[    .    1    .    2]" 1 
       1928 1 163 ILE HB   1 163 ILE MD   . . 3.290 2.315 2.253 2.400     .  0 0 "[    .    1    .    2]" 1 
       1929 1 164 LEU HB2  1 164 LEU MD2  . . 3.390 2.552 2.432 2.708     .  0 0 "[    .    1    .    2]" 1 
       1930 1 165 VAL HA   1 165 VAL MG1  . . 3.360 2.283 2.207 2.377     .  0 0 "[    .    1    .    2]" 1 
       1931 1 169 LEU HA   1 169 LEU HG   . . 4.060 3.234 3.116 3.301     .  0 0 "[    .    1    .    2]" 1 
       1932 1 175 ALA MB   1 176 LYS HA   . . 4.450 4.045 3.945 4.121     .  0 0 "[    .    1    .    2]" 1 
       1933 1 178 LEU HB3  1 178 LEU MD1  . . 3.610 2.304 2.211 2.414     .  0 0 "[    .    1    .    2]" 1 
       1934 1 178 LEU MD1  1 226 LEU QB   . . 3.900 1.806 1.780 1.879     .  0 0 "[    .    1    .    2]" 1 
       1935 1 178 LEU HB2  1 178 LEU MD1  . . 3.610 2.319 2.206 2.459     .  0 0 "[    .    1    .    2]" 1 
       1936 1 178 LEU HA   1 178 LEU MD1  . . 4.280 3.908 3.851 3.975     .  0 0 "[    .    1    .    2]" 1 
       1937 1 178 LEU HB2  1 178 LEU MD2  . . 3.610 3.196 3.189 3.203     .  0 0 "[    .    1    .    2]" 1 
       1938 1 178 LEU HB3  1 178 LEU MD2  . . 3.610 2.396 2.221 2.466     .  0 0 "[    .    1    .    2]" 1 
       1939 1 178 LEU MD2  1 226 LEU QB   . . 3.900 1.985 1.926 2.276     .  0 0 "[    .    1    .    2]" 1 
       1940 1 186 VAL HA   1 186 VAL MG2  . . 3.300 2.405 2.328 2.472     .  0 0 "[    .    1    .    2]" 1 
       1941 1 193 ILE MG   1 219 LEU HB3  . . 3.030 2.319 2.065 2.568     .  0 0 "[    .    1    .    2]" 1 
       1942 1 193 ILE HA   1 193 ILE HG13 . . 4.010 3.772 3.762 3.786     .  0 0 "[    .    1    .    2]" 1 
       1943 1 104 LYS HB3  1 104 LYS QD   . . 3.500 2.157 1.983 2.485     .  0 0 "[    .    1    .    2]" 1 
       1944 1 194 GLU HB2  1 194 GLU HG2  . . 2.920 2.772 2.753 2.799     .  0 0 "[    .    1    .    2]" 1 
       1945 1 196 VAL HA   1 196 VAL MG2  . . 3.360 2.418 2.352 2.459     .  0 0 "[    .    1    .    2]" 1 
       1946 1 197 LEU HB3  1 197 LEU MD1  . . 3.250 3.153 3.148 3.157     .  0 0 "[    .    1    .    2]" 1 
       1947 1 197 LEU HA   1 197 LEU MD1  . . 3.730 3.637 3.579 3.647     .  0 0 "[    .    1    .    2]" 1 
       1948 1 201 ARG HB3  1 201 ARG QG   . . 2.550 2.424 2.364 2.508     .  0 0 "[    .    1    .    2]" 1 
       1949 1 203 ILE HA   1 203 ILE MD   . . 3.930 3.868 3.831 3.888     .  0 0 "[    .    1    .    2]" 1 
       1950 1 223 LEU HA   1 223 LEU HG   . . 3.820 2.565 2.430 2.790     .  0 0 "[    .    1    .    2]" 1 
       1951 1  74 LYS HA   1  74 LYS HD2  . . 3.670 2.032 1.992 2.178     .  0 0 "[    .    1    .    2]" 1 
       1952 1  16 ILE MG   1  67 LEU HB2  . . 3.620 2.829 2.356 3.036     .  0 0 "[    .    1    .    2]" 1 
       1953 1 218 LEU HB2  1 218 LEU MD2  . . 3.360 3.141 3.119 3.152     .  0 0 "[    .    1    .    2]" 1 
       1954 1 218 LEU HB3  1 218 LEU MD2  . . 3.260 2.133 2.041 2.234     .  0 0 "[    .    1    .    2]" 1 
       1955 1 218 LEU HB3  1 218 LEU MD1  . . 3.260 2.585 2.531 2.668     .  0 0 "[    .    1    .    2]" 1 
       1956 1 218 LEU HA   1 218 LEU HG   . . 3.790 2.876 2.822 2.963     .  0 0 "[    .    1    .    2]" 1 
       1957 1 219 LEU HA   1 219 LEU MD1  . . 3.980 2.564 1.927 3.680     .  0 0 "[    .    1    .    2]" 1 
       1958 1 227 LYS HA   1 227 LYS HG2  . . 4.100 3.245 2.752 3.603     .  0 0 "[    .    1    .    2]" 1 
       1959 1 227 LYS HA   1 227 LYS HG3  . . 4.100 3.449 2.162 4.096     .  0 0 "[    .    1    .    2]" 1 
       1960 1  65 LYS QE   1  65 LYS HG3  . . 3.710 3.085 2.069 3.342     .  0 0 "[    .    1    .    2]" 1 
       1961 1  77 LYS HA   1  77 LYS HG2  . . 4.060 3.029 2.824 3.318     .  0 0 "[    .    1    .    2]" 1 
       1962 1  78 ARG QB   1  78 ARG QD   . . 2.960 2.150 1.964 2.783     .  0 0 "[    .    1    .    2]" 1 
       1963 1  10 LYS QE   1  10 LYS HG3  . . 3.340 2.143 1.998 2.352     .  0 0 "[    .    1    .    2]" 1 
       1964 1  10 LYS QE   1  10 LYS HG2  . . 3.790 3.224 3.022 3.303     .  0 0 "[    .    1    .    2]" 1 
       1965 1  10 LYS QD   1  10 LYS HG3  . . 2.760 2.473 2.406 2.536     .  0 0 "[    .    1    .    2]" 1 
       1966 1 127 LEU QB   1 127 LEU MD2  . . 2.980 2.297 2.191 2.377     .  0 0 "[    .    1    .    2]" 1 
       1967 1 116 LYS QE   1 116 LYS HG3  . . 3.430 3.364 3.269 3.458 0.028  5 0 "[    .    1    .    2]" 1 
       1968 1 116 LYS QD   1 116 LYS HG3  . . 2.580 2.165 2.156 2.178     .  0 0 "[    .    1    .    2]" 1 
       1969 1 104 LYS QD   1 104 LYS HG3  . . 2.550 2.374 2.145 2.535     .  0 0 "[    .    1    .    2]" 1 
       1970 1  20 GLN HA   1  20 GLN HG2  . . 4.210 3.212 3.203 3.244     .  0 0 "[    .    1    .    2]" 1 
       1971 1  20 GLN HA   1  20 GLN HG3  . . 4.210 2.367 2.332 2.388     .  0 0 "[    .    1    .    2]" 1 
       1972 1 220 LEU QB   1 220 LEU MD1  . . 2.690 2.085 2.040 2.169     .  0 0 "[    .    1    .    2]" 1 
       1973 1 220 LEU HA   1 220 LEU MD1  . . 3.960 3.878 3.644 3.964 0.004  9 0 "[    .    1    .    2]" 1 
       1974 1 226 LEU HA   1 226 LEU HG   . . 3.950 3.625 3.608 3.663     .  0 0 "[    .    1    .    2]" 1 
       1975 1 226 LEU HG   1 227 LYS HA   . . 4.470 3.473 3.341 3.669     .  0 0 "[    .    1    .    2]" 1 
       1976 1 204 ASN HA   1 204 ASN HD21 . . 4.040 2.441 2.253 2.708     .  0 0 "[    .    1    .    2]" 1 
       1977 1 219 LEU H    1 220 LEU HG   . . 4.420 3.880 3.760 3.992     .  0 0 "[    .    1    .    2]" 1 
       1978 1 150 THR MG   1 184 ALA MB   . . 4.520 3.852 3.674 3.975     .  0 0 "[    .    1    .    2]" 1 
       1979 1   9 ILE MD   1  18 ILE MD   . . 3.180 2.376 1.919 2.537     .  0 0 "[    .    1    .    2]" 1 
       1980 1 197 LEU MD2  1 198 LYS QE   . . 5.500 5.056 4.856 5.204     .  0 0 "[    .    1    .    2]" 1 
       1981 1 198 LYS QE   1 199 ARG HB2  . . 5.500 4.881 4.784 4.987     .  0 0 "[    .    1    .    2]" 1 
       1982 1   7 THR HA   1   8 VAL MG1  . . 6.000 5.399 4.870 6.154 0.154 15 0 "[    .    1    .    2]" 1 
       1983 1   7 THR HA   1   8 VAL MG2  . . 5.500 5.022 4.924 5.108     .  0 0 "[    .    1    .    2]" 1 
       1984 1   7 THR MG   1  26 TRP HZ3  . . 4.170 3.596 3.389 3.736     .  0 0 "[    .    1    .    2]" 1 
       1985 1   8 VAL HA   1   9 ILE HG13 . . 4.690 3.543 3.496 3.601     .  0 0 "[    .    1    .    2]" 1 
       1986 1   8 VAL HA   1   9 ILE HA   . . 4.490 4.458 4.387 4.508 0.018  3 0 "[    .    1    .    2]" 1 
       1987 1 130 VAL HB   1 131 THR H    . . 4.580 4.374 4.326 4.420     .  0 0 "[    .    1    .    2]" 1 
       1988 1  56 ASP H    1  85 THR MG   . . 5.470 4.650 4.233 5.440     .  0 0 "[    .    1    .    2]" 1 
       1989 1   8 VAL MG2  1  19 SER HA   . . 4.010 3.448 2.433 4.249 0.239 10 0 "[    .    1    .    2]" 1 
       1990 1   9 ILE HA   1   9 ILE MD   . . 4.010 3.858 3.841 3.881     .  0 0 "[    .    1    .    2]" 1 
       1991 1   9 ILE HB   1  18 ILE MG   . . 5.020 3.714 3.639 3.953     .  0 0 "[    .    1    .    2]" 1 
       1992 1   9 ILE HB   1  10 LYS H    . . 4.640 4.466 4.416 4.491     .  0 0 "[    .    1    .    2]" 1 
       1993 1   7 THR MG   1   9 ILE MD   . . 5.020 5.011 4.847 5.075 0.055  7 0 "[    .    1    .    2]" 1 
       1994 1  83 ILE MD   1 133 LEU HG   . . 5.360 5.103 4.129 5.372 0.012 20 0 "[    .    1    .    2]" 1 
       1995 1   9 ILE MD   1  26 TRP HE3  . . 4.440 2.769 2.703 2.888     .  0 0 "[    .    1    .    2]" 1 
       1996 1   9 ILE HG13 1  18 ILE MD   . . 4.660 4.337 3.781 4.459     .  0 0 "[    .    1    .    2]" 1 
       1997 1  84 ILE HG12 1  92 ILE MG   . . 6.000 4.569 3.988 5.656     .  0 0 "[    .    1    .    2]" 1 
       1998 1   9 ILE HG12 1  26 TRP HZ3  . . 4.780 3.921 3.785 4.066     .  0 0 "[    .    1    .    2]" 1 
       1999 1 157 TRP HA   1 158 LEU HB2  . . 4.470 4.258 4.182 4.399     .  0 0 "[    .    1    .    2]" 1 
       2000 1  10 LYS HB2  1  10 LYS QE   . . 4.430 2.823 2.478 3.288     .  0 0 "[    .    1    .    2]" 1 
       2001 1   9 ILE HA   1  10 LYS HG3  . . 4.900 4.722 4.567 4.837     .  0 0 "[    .    1    .    2]" 1 
       2002 1  11 ASN HB3  1  70 MET HB2  . . 4.600 4.229 3.981 4.488     .  0 0 "[    .    1    .    2]" 1 
       2003 1  12 GLU HA   1  14 GLY H    . . 4.310 4.349 4.337 4.361 0.051 17 0 "[    .    1    .    2]" 1 
       2004 1  62 LYS HA   1  62 LYS QE   . . 4.560 4.186 2.644 4.551     .  0 0 "[    .    1    .    2]" 1 
       2005 1  12 GLU HB2  1  13 THR HA   . . 4.430 4.275 4.256 4.348     .  0 0 "[    .    1    .    2]" 1 
       2006 1  12 GLU H    1  13 THR HA   . . 5.500 5.426 5.246 5.449     .  0 0 "[    .    1    .    2]" 1 
       2007 1  13 THR MG   1  14 GLY H    . . 4.020 3.735 3.689 3.843     .  0 0 "[    .    1    .    2]" 1 
       2008 1  11 ASN HD22 1  15 THR MG   . . 4.630 3.737 3.682 3.861     .  0 0 "[    .    1    .    2]" 1 
       2009 1  15 THR MG   1  16 ILE MD   . . 3.730 3.594 3.422 3.746 0.016  7 0 "[    .    1    .    2]" 1 
       2010 1  16 ILE HA   1  29 THR HB   . . 5.500 4.724 4.596 5.169     .  0 0 "[    .    1    .    2]" 1 
       2011 1  16 ILE HA   1  17 SER HA   . . 4.650 4.395 4.391 4.400     .  0 0 "[    .    1    .    2]" 1 
       2012 1 223 LEU HB3  1 224 ASP HA   . . 4.790 4.538 4.290 4.722     .  0 0 "[    .    1    .    2]" 1 
       2013 1 223 LEU HB3  1 227 LYS QE   . . 4.530 4.258 3.373 4.598 0.068 19 0 "[    .    1    .    2]" 1 
       2014 1  15 THR HA   1  31 LEU HG   . . 5.170 4.512 4.297 5.134     .  0 0 "[    .    1    .    2]" 1 
       2015 1  16 ILE HG12 1  63 LEU HA   . . 5.500 5.482 5.082 5.547 0.047 14 0 "[    .    1    .    2]" 1 
       2016 1 123 PRO HB2  1 124 LEU HG   . . 5.500 4.743 4.250 5.093     .  0 0 "[    .    1    .    2]" 1 
       2017 1  16 ILE HG12 1  66 GLU QG   . . 4.770 4.718 4.535 4.791 0.021 11 0 "[    .    1    .    2]" 1 
       2018 1  17 SER HA   1  18 ILE HA   . . 4.680 4.400 4.384 4.418     .  0 0 "[    .    1    .    2]" 1 
       2019 1  10 LYS HB2  1  17 SER HB2  . . 5.500 5.001 4.817 5.388     .  0 0 "[    .    1    .    2]" 1 
       2020 1  10 LYS HB2  1  17 SER HB3  . . 5.500 5.170 4.940 5.483     .  0 0 "[    .    1    .    2]" 1 
       2021 1   9 ILE HG13 1  18 ILE HB   . . 4.330 3.734 3.580 4.153     .  0 0 "[    .    1    .    2]" 1 
       2022 1  18 ILE MD   1  74 LYS HG3  . . 4.880 4.770 4.513 4.883 0.003  2 0 "[    .    1    .    2]" 1 
       2023 1   9 ILE MG   1  18 ILE HG13 . . 3.270 2.741 2.554 2.906     .  0 0 "[    .    1    .    2]" 1 
       2024 1  18 ILE HG12 1  26 TRP HE3  . . 5.500 5.323 5.177 5.393     .  0 0 "[    .    1    .    2]" 1 
       2025 1 193 ILE MG   1 220 LEU HA   . . 4.560 3.385 3.192 3.613     .  0 0 "[    .    1    .    2]" 1 
       2026 1  18 ILE MG   1  20 GLN H    . . 5.380 5.007 4.792 5.169     .  0 0 "[    .    1    .    2]" 1 
       2027 1 181 VAL MG2  1 186 VAL H    . . 4.790 4.161 3.442 4.718     .  0 0 "[    .    1    .    2]" 1 
       2028 1  18 ILE HA   1  19 SER HA   . . 4.570 4.420 4.400 4.725 0.155 10 0 "[    .    1    .    2]" 1 
       2029 1  19 SER HA   1  20 GLN HB3  . . 4.920 4.753 4.731 4.769     .  0 0 "[    .    1    .    2]" 1 
       2030 1  54 LEU MD2  1  71 VAL MG2  . . 3.730 3.136 3.038 3.230     .  0 0 "[    .    1    .    2]" 1 
       2031 1  21 LEU MD1  1 213 VAL MG2  . . 4.030 3.457 2.427 4.045 0.015  8 0 "[    .    1    .    2]" 1 
       2032 1  21 LEU MD2  1 213 VAL MG2  . . 4.030 2.115 1.886 2.484     .  0 0 "[    .    1    .    2]" 1 
       2033 1  21 LEU MD2  1  27 VAL H    . . 5.500 5.429 4.785 5.525 0.025 15 0 "[    .    1    .    2]" 1 
       2034 1  75 PHE HB2  1  77 LYS HG3  . . 4.450 2.897 2.388 3.291     .  0 0 "[    .    1    .    2]" 1 
       2035 1 216 LYS HA   1 217 GLY HA2  . . 4.980 4.864 4.840 4.890     .  0 0 "[    .    1    .    2]" 1 
       2036 1  24 ASN HA   1  47 ASN HB3  . . 4.020 3.590 3.441 3.705     .  0 0 "[    .    1    .    2]" 1 
       2037 1  24 ASN HB2  1  47 ASN H    . . 4.880 4.550 4.518 4.612     .  0 0 "[    .    1    .    2]" 1 
       2038 1  25 VAL HA   1  45 VAL HB   . . 4.950 4.172 4.094 4.259     .  0 0 "[    .    1    .    2]" 1 
       2039 1  25 VAL HA   1  26 TRP HB2  . . 4.870 4.527 4.512 4.543     .  0 0 "[    .    1    .    2]" 1 
       2040 1  22 ASN HB2  1  25 VAL HB   . . 5.500 5.415 5.384 5.436     .  0 0 "[    .    1    .    2]" 1 
       2041 1  22 ASN H    1  25 VAL MG1  . . 4.900 4.941 4.912 4.966 0.066 10 0 "[    .    1    .    2]" 1 
       2042 1  26 TRP HB2  1  75 PHE HZ   . . 4.720 3.047 2.872 3.167     .  0 0 "[    .    1    .    2]" 1 
       2043 1  70 MET HB2  1  71 VAL H    . . 4.260 3.855 3.824 3.931     .  0 0 "[    .    1    .    2]" 1 
       2044 1  70 MET HB2  1  70 MET ME   . . 3.640 2.387 2.291 2.545     .  0 0 "[    .    1    .    2]" 1 
       2045 1  21 LEU HG   1  27 VAL HB   . . 4.570 3.931 3.683 4.036     .  0 0 "[    .    1    .    2]" 1 
       2046 1  18 ILE MD   1  45 VAL HB   . . 5.290 4.782 4.523 5.033     .  0 0 "[    .    1    .    2]" 1 
       2047 1  18 ILE MD   1  70 MET HB2  . . 5.500 4.736 4.566 5.098     .  0 0 "[    .    1    .    2]" 1 
       2048 1  18 ILE HA   1  45 VAL MG2  . . 5.420 4.142 4.040 4.331     .  0 0 "[    .    1    .    2]" 1 
       2049 1  39 VAL MG2  1  59 TRP HH2  . . 4.910 4.423 2.893 4.948 0.038 19 0 "[    .    1    .    2]" 1 
       2050 1  27 VAL H    1  28 HIS HA   . . 4.680 4.490 4.423 4.562     .  0 0 "[    .    1    .    2]" 1 
       2051 1  16 ILE HB   1  30 GLU HA   . . 5.500 5.166 5.068 5.269     .  0 0 "[    .    1    .    2]" 1 
       2052 1  30 GLU HA   1  31 LEU HB3  . . 5.500 5.267 4.959 5.460     .  0 0 "[    .    1    .    2]" 1 
       2053 1  30 GLU HA   1  63 LEU HB3  . . 5.500 5.011 4.886 5.151     .  0 0 "[    .    1    .    2]" 1 
       2054 1 130 VAL MG2  1 143 PHE HA   . . 4.560 2.780 2.650 2.944     .  0 0 "[    .    1    .    2]" 1 
       2055 1  46 LEU HB3  1 138 MET QG   . . 3.850 2.116 1.978 2.395     .  0 0 "[    .    1    .    2]" 1 
       2056 1  29 THR HB   1  43 GLY H    . . 5.500 5.498 5.405 5.550 0.050 12 0 "[    .    1    .    2]" 1 
       2057 1  29 THR MG   1  42 ASN HD21 . . 5.500 5.126 4.663 5.503 0.003  7 0 "[    .    1    .    2]" 1 
       2058 1  28 HIS HA   1  29 THR MG   . . 5.500 5.466 5.458 5.474     .  0 0 "[    .    1    .    2]" 1 
       2059 1 130 VAL HA   1 131 THR MG   . . 4.710 4.003 3.918 4.073     .  0 0 "[    .    1    .    2]" 1 
       2060 1 131 THR MG   1 132 ASN HB2  . . 5.170 4.994 4.847 5.133     .  0 0 "[    .    1    .    2]" 1 
       2061 1 142 THR HA   1 143 PHE HA   . . 5.020 4.623 4.544 4.669     .  0 0 "[    .    1    .    2]" 1 
       2062 1 143 PHE HA   1 143 PHE QE   . . 4.930 4.352 4.303 4.414     .  0 0 "[    .    1    .    2]" 1 
       2063 1 141 GLU HB3  1 159 PRO HD3  . . 4.880 2.831 2.545 3.130     .  0 0 "[    .    1    .    2]" 1 
       2064 1  76 GLN HG3  1  77 LYS HG3  . . 5.240 5.141 5.074 5.177     .  0 0 "[    .    1    .    2]" 1 
       2065 1  31 LEU HB2  1  40 PRO HA   . . 4.990 4.113 3.699 4.348     .  0 0 "[    .    1    .    2]" 1 
       2066 1  30 GLU HA   1  31 LEU HB2  . . 4.970 4.146 4.106 4.262     .  0 0 "[    .    1    .    2]" 1 
       2067 1  31 LEU HB3  1  32 GLY H    . . 4.430 3.893 3.536 4.134     .  0 0 "[    .    1    .    2]" 1 
       2068 1  31 LEU HB3  1  38 ALA MB   . . 4.190 4.089 3.827 4.244 0.054 14 0 "[    .    1    .    2]" 1 
       2069 1 200 TYR HA   1 201 ARG QG   . . 4.140 4.035 3.906 4.176 0.036 18 0 "[    .    1    .    2]" 1 
       2070 1  46 LEU HG   1  47 ASN H    . . 5.340 5.134 5.108 5.163     .  0 0 "[    .    1    .    2]" 1 
       2071 1  31 LEU MD1  1  38 ALA H    . . 5.500 5.515 5.316 5.574 0.074 16 0 "[    .    1    .    2]" 1 
       2072 1  31 LEU MD2  1  38 ALA H    . . 5.500 4.358 4.227 4.421     .  0 0 "[    .    1    .    2]" 1 
       2073 1  33 SER HB3  1  38 ALA MB   . . 5.500 5.429 4.856 5.624 0.124 18 0 "[    .    1    .    2]" 1 
       2074 1  58 SER HB2  1  63 LEU HB2  . . 4.810 3.790 3.692 3.864     .  0 0 "[    .    1    .    2]" 1 
       2075 1  58 SER HB2  1  64 THR HA   . . 4.870 2.341 2.093 2.486     .  0 0 "[    .    1    .    2]" 1 
       2076 1  58 SER HB2  1  60 ASP H    . . 5.000 4.995 4.761 5.054 0.054 18 0 "[    .    1    .    2]" 1 
       2077 1 224 ASP HB2  1 225 LEU HG   . . 5.500 4.214 3.825 4.690     .  0 0 "[    .    1    .    2]" 1 
       2078 1  34 PHE HB2  1  39 VAL MG1  . . 5.500 4.086 2.294 5.670 0.170 20 0 "[    .    1    .    2]" 1 
       2079 1  37 GLU H    1  37 GLU HB3  . . 3.950 3.784 3.640 3.946     .  0 0 "[    .    1    .    2]" 1 
       2080 1 115 ALA H    1 116 LYS HB2  . . 5.360 4.883 4.797 5.057     .  0 0 "[    .    1    .    2]" 1 
       2081 1  37 GLU HA   1  38 ALA HA   . . 4.540 4.394 4.339 4.514     .  0 0 "[    .    1    .    2]" 1 
       2082 1  31 LEU HG   1  38 ALA MB   . . 4.070 3.637 2.099 4.010     .  0 0 "[    .    1    .    2]" 1 
       2083 1  39 VAL HB   1  40 PRO HD2  . . 4.770 4.591 4.088 4.756     .  0 0 "[    .    1    .    2]" 1 
       2084 1   8 VAL HB   1   9 ILE HA   . . 5.010 4.671 4.561 4.833     .  0 0 "[    .    1    .    2]" 1 
       2085 1 160 GLN HG3  1 161 TYR H    . . 5.350 5.156 5.075 5.277     .  0 0 "[    .    1    .    2]" 1 
       2086 1  34 PHE QD   1  39 VAL MG1  . . 4.220 3.010 1.898 3.957     .  0 0 "[    .    1    .    2]" 1 
       2087 1  32 GLY H    1  39 VAL MG1  . . 5.040 4.235 2.839 4.978     .  0 0 "[    .    1    .    2]" 1 
       2088 1 171 LYS H    1 222 THR MG   . . 3.470 2.621 2.380 2.978     .  0 0 "[    .    1    .    2]" 1 
       2089 1  31 LEU HB3  1  40 PRO HA   . . 4.950 4.629 4.533 4.756     .  0 0 "[    .    1    .    2]" 1 
       2090 1  32 GLY H    1  40 PRO HB2  . . 6.000 5.998 5.836 6.121 0.121  9 0 "[    .    1    .    2]" 1 
       2091 1  31 LEU HG   1  40 PRO HG2  . . 5.500 5.127 4.731 5.502 0.002 10 0 "[    .    1    .    2]" 1 
       2092 1  31 LEU HG   1  40 PRO HG3  . . 5.500 4.171 3.668 4.686     .  0 0 "[    .    1    .    2]" 1 
       2093 1 189 TRP HD1  1 193 ILE HA   . . 5.500 4.936 4.872 5.012     .  0 0 "[    .    1    .    2]" 1 
       2094 1 193 ILE HA   1 194 GLU HA   . . 5.250 4.821 4.813 4.832     .  0 0 "[    .    1    .    2]" 1 
       2095 1 193 ILE HA   1 219 LEU HA   . . 5.500 5.065 4.860 5.439     .  0 0 "[    .    1    .    2]" 1 
       2096 1  27 VAL HB   1  44 LEU HA   . . 5.100 5.115 5.058 5.142 0.042 10 0 "[    .    1    .    2]" 1 
       2097 1  44 LEU HA   1  45 VAL HB   . . 5.500 4.994 4.961 5.031     .  0 0 "[    .    1    .    2]" 1 
       2098 1  44 LEU HB3  1  45 VAL HA   . . 4.940 4.770 4.706 4.808     .  0 0 "[    .    1    .    2]" 1 
       2099 1   9 ILE MD   1  18 ILE HG13 . . 3.770 3.644 3.465 3.788 0.018 20 0 "[    .    1    .    2]" 1 
       2100 1 141 GLU H    1 159 PRO HG3  . . 5.500 4.012 3.833 4.233     .  0 0 "[    .    1    .    2]" 1 
       2101 1  45 VAL HA   1  54 LEU HG   . . 4.930 3.433 3.335 3.585     .  0 0 "[    .    1    .    2]" 1 
       2102 1 220 LEU HG   1 221 HIS HA   . . 5.290 4.382 4.269 4.651     .  0 0 "[    .    1    .    2]" 1 
       2103 1  28 HIS HD2  1  54 LEU HG   . . 5.330 4.843 4.754 4.949     .  0 0 "[    .    1    .    2]" 1 
       2104 1 161 TYR H    1 163 ILE HG13 . . 5.500 4.307 4.244 4.405     .  0 0 "[    .    1    .    2]" 1 
       2105 1 196 VAL H    1 197 LEU MD1  . . 4.850 4.669 4.628 4.715     .  0 0 "[    .    1    .    2]" 1 
       2106 1  28 HIS HD2  1  45 VAL HB   . . 4.840 4.715 4.652 4.772     .  0 0 "[    .    1    .    2]" 1 
       2107 1  26 TRP HD1  1  45 VAL HB   . . 4.810 3.374 3.335 3.418     .  0 0 "[    .    1    .    2]" 1 
       2108 1  45 VAL HB   1  46 LEU HA   . . 5.170 4.651 4.601 4.733     .  0 0 "[    .    1    .    2]" 1 
       2109 1  45 VAL MG1  1  55 VAL H    . . 5.500 5.069 4.959 5.155     .  0 0 "[    .    1    .    2]" 1 
       2110 1  46 LEU HA   1  48 THR MG   . . 4.470 4.137 4.066 4.306     .  0 0 "[    .    1    .    2]" 1 
       2111 1  46 LEU HB2  1  47 ASN H    . . 5.020 4.223 4.174 4.300     .  0 0 "[    .    1    .    2]" 1 
       2112 1  46 LEU HB3  1  48 THR MG   . . 3.500 2.661 2.555 2.855     .  0 0 "[    .    1    .    2]" 1 
       2113 1 199 ARG H    1 199 ARG HD2  . . 5.500 5.264 4.682 5.488     .  0 0 "[    .    1    .    2]" 1 
       2114 1 143 PHE QE   1 199 ARG HD2  . . 4.890 2.901 2.579 3.401     .  0 0 "[    .    1    .    2]" 1 
       2115 1 194 GLU H    1 223 LEU MD1  . . 4.440 3.329 2.979 3.681     .  0 0 "[    .    1    .    2]" 1 
       2116 1  57 SER HB2  1  98 LEU MD1  . . 4.600 2.392 1.941 3.233     .  0 0 "[    .    1    .    2]" 1 
       2117 1  25 VAL HA   1  46 LEU HG   . . 5.340 5.364 5.345 5.385 0.045 19 0 "[    .    1    .    2]" 1 
       2118 1  47 ASN HB3  1  48 THR HA   . . 4.900 4.752 4.701 4.850     .  0 0 "[    .    1    .    2]" 1 
       2119 1  48 THR HB   1 138 MET HB3  . . 4.500 3.133 2.836 3.508     .  0 0 "[    .    1    .    2]" 1 
       2120 1  46 LEU HB2  1  48 THR MG   . . 3.630 2.819 2.767 2.868     .  0 0 "[    .    1    .    2]" 1 
       2121 1  48 THR MG   1  53 VAL HB   . . 4.120 3.623 3.304 3.706     .  0 0 "[    .    1    .    2]" 1 
       2122 1 169 LEU HA   1 222 THR MG   . . 4.890 4.386 4.167 4.610     .  0 0 "[    .    1    .    2]" 1 
       2123 1 178 LEU HA   1 222 THR MG   . . 5.390 4.719 4.214 5.163     .  0 0 "[    .    1    .    2]" 1 
       2124 1  48 THR MG   1  52 LEU H    . . 5.460 5.294 4.906 5.412     .  0 0 "[    .    1    .    2]" 1 
       2125 1  49 SER HA   1  50 LYS QE   . . 4.810 4.764 4.568 4.833 0.023 15 0 "[    .    1    .    2]" 1 
       2126 1  50 LYS HB2  1 136 GLY HA3  . . 4.940 2.763 2.525 3.246     .  0 0 "[    .    1    .    2]" 1 
       2127 1  50 LYS HB2  1  80 THR MG   . . 5.270 5.141 4.944 5.285 0.015 17 0 "[    .    1    .    2]" 1 
       2128 1  46 LEU H    1  52 LEU HA   . . 5.500 5.084 5.013 5.237     .  0 0 "[    .    1    .    2]" 1 
       2129 1  48 THR HG1  1  52 LEU HA   . . 5.380 5.227 4.880 5.385 0.005  8 0 "[    .    1    .    2]" 1 
       2130 1 169 LEU MD1  1 192 SER HG   . . 5.500 3.049 2.689 3.955     .  0 0 "[    .    1    .    2]" 1 
       2131 1 169 LEU MD1  1 192 SER HB2  . . 4.670 2.582 2.370 2.844     .  0 0 "[    .    1    .    2]" 1 
       2132 1  48 THR H    1  52 LEU HG   . . 5.500 5.117 4.707 5.484     .  0 0 "[    .    1    .    2]" 1 
       2133 1  53 VAL HA   1  82 VAL HA   . . 4.360 3.873 3.816 3.950     .  0 0 "[    .    1    .    2]" 1 
       2134 1  46 LEU MD2  1  53 VAL HB   . . 4.360 4.290 4.163 4.370 0.010 18 0 "[    .    1    .    2]" 1 
       2135 1  22 ASN HB3  1  25 VAL HB   . . 5.250 5.303 5.294 5.309 0.059  2 0 "[    .    1    .    2]" 1 
       2136 1 139 LYS HB3  1 139 LYS QE   . . 4.920 4.106 3.806 4.318     .  0 0 "[    .    1    .    2]" 1 
       2137 1  46 LEU MD1  1  53 VAL HB   . . 4.360 2.094 1.968 2.449     .  0 0 "[    .    1    .    2]" 1 
       2138 1  53 VAL MG1  1 135 PHE HZ   . . 5.500 4.046 3.291 4.412     .  0 0 "[    .    1    .    2]" 1 
       2139 1  53 VAL MG1  1  81 ASP HA   . . 5.500 3.892 3.664 4.226     .  0 0 "[    .    1    .    2]" 1 
       2140 1  45 VAL HA   1  53 VAL MG1  . . 5.500 5.062 4.710 5.195     .  0 0 "[    .    1    .    2]" 1 
       2141 1  53 VAL MG1  1  82 VAL H    . . 5.500 3.509 3.254 3.829     .  0 0 "[    .    1    .    2]" 1 
       2142 1  53 VAL MG2  1  81 ASP HA   . . 5.500 4.736 4.530 4.953     .  0 0 "[    .    1    .    2]" 1 
       2143 1  52 LEU HA   1  53 VAL MG2  . . 5.460 3.124 3.078 3.233     .  0 0 "[    .    1    .    2]" 1 
       2144 1  53 VAL MG2  1  80 THR H    . . 5.500 3.992 3.819 4.145     .  0 0 "[    .    1    .    2]" 1 
       2145 1  46 LEU H    1  53 VAL MG2  . . 4.740 4.060 3.968 4.242     .  0 0 "[    .    1    .    2]" 1 
       2146 1  53 VAL MG2  1  82 VAL H    . . 5.500 5.205 5.073 5.423     .  0 0 "[    .    1    .    2]" 1 
       2147 1  45 VAL HA   1  53 VAL MG2  . . 5.500 5.593 5.550 5.705 0.205  6 0 "[    .    1    .    2]" 1 
       2148 1  53 VAL HA   1  54 LEU HA   . . 4.670 4.429 4.421 4.436     .  0 0 "[    .    1    .    2]" 1 
       2149 1  45 VAL MG2  1  54 LEU HA   . . 4.550 3.756 3.691 3.841     .  0 0 "[    .    1    .    2]" 1 
       2150 1  58 SER HB3  1  63 LEU HB2  . . 4.760 2.751 2.577 2.896     .  0 0 "[    .    1    .    2]" 1 
       2151 1 123 PRO HB2  1 124 LEU HB2  . . 4.630 3.747 3.609 3.868     .  0 0 "[    .    1    .    2]" 1 
       2152 1 124 LEU HB2  1 126 ASP HB3  . . 4.910 4.718 4.199 4.896     .  0 0 "[    .    1    .    2]" 1 
       2153 1  45 VAL MG1  1  54 LEU HB3  . . 5.500 4.048 3.974 4.129     .  0 0 "[    .    1    .    2]" 1 
       2154 1  54 LEU MD1  1  68 ILE HA   . . 5.500 3.927 3.768 4.065     .  0 0 "[    .    1    .    2]" 1 
       2155 1  54 LEU MD1  1  71 VAL MG2  . . 3.730 2.465 2.353 2.586     .  0 0 "[    .    1    .    2]" 1 
       2156 1 217 GLY HA3  1 220 LEU HG   . . 4.120 3.927 3.777 4.138 0.018 10 0 "[    .    1    .    2]" 1 
       2157 1  28 HIS HE2  1  54 LEU HG   . . 5.410 5.338 5.250 5.430 0.020 15 0 "[    .    1    .    2]" 1 
       2158 1  84 ILE H    1  85 THR HA   . . 5.500 5.127 4.977 5.225     .  0 0 "[    .    1    .    2]" 1 
       2159 1  54 LEU HA   1  55 VAL HB   . . 5.500 4.569 4.529 4.604     .  0 0 "[    .    1    .    2]" 1 
       2160 1  43 GLY HA2  1  55 VAL HB   . . 4.920 3.550 3.401 3.692     .  0 0 "[    .    1    .    2]" 1 
       2161 1  44 LEU H    1  55 VAL MG2  . . 4.720 3.726 3.630 3.861     .  0 0 "[    .    1    .    2]" 1 
       2162 1  56 ASP HB2  1  84 ILE MD   . . 5.500 4.465 3.860 5.673 0.173 20 0 "[    .    1    .    2]" 1 
       2163 1  56 ASP HB3  1  84 ILE MD   . . 5.500 4.668 3.725 5.453     .  0 0 "[    .    1    .    2]" 1 
       2164 1  58 SER HB2  1  63 LEU HB3  . . 5.150 3.862 3.755 3.984     .  0 0 "[    .    1    .    2]" 1 
       2165 1  58 SER HB2  1  67 LEU HB3  . . 5.500 3.659 3.557 3.738     .  0 0 "[    .    1    .    2]" 1 
       2166 1  58 SER HB3  1  64 THR MG   . . 4.900 2.807 2.571 3.162     .  0 0 "[    .    1    .    2]" 1 
       2167 1  59 TRP HA   1  89 ALA MB   . . 3.910 3.844 3.634 3.941 0.031 19 0 "[    .    1    .    2]" 1 
       2168 1  59 TRP HA   1  89 ALA HA   . . 4.920 4.780 4.628 4.934 0.014 19 0 "[    .    1    .    2]" 1 
       2169 1  11 ASN HA   1  12 GLU HA   . . 4.480 4.294 4.291 4.314     .  0 0 "[    .    1    .    2]" 1 
       2170 1 194 GLU HB3  1 198 LYS QE   . . 3.720 2.970 2.782 3.158     .  0 0 "[    .    1    .    2]" 1 
       2171 1 194 GLU HB2  1 198 LYS QE   . . 3.970 3.504 3.431 3.600     .  0 0 "[    .    1    .    2]" 1 
       2172 1  28 HIS HE2  1  54 LEU HB2  . . 5.050 4.063 3.983 4.139     .  0 0 "[    .    1    .    2]" 1 
       2173 1 107 SER H    1 124 LEU HB3  . . 4.860 3.678 3.202 4.095     .  0 0 "[    .    1    .    2]" 1 
       2174 1  32 GLY H    1  63 LEU MD2  . . 5.500 5.442 5.200 5.517 0.017 18 0 "[    .    1    .    2]" 1 
       2175 1  68 ILE H    1  71 VAL MG1  . . 5.500 5.004 4.846 5.115     .  0 0 "[    .    1    .    2]" 1 
       2176 1  63 LEU HG   1  64 THR H    . . 5.190 4.355 4.302 4.410     .  0 0 "[    .    1    .    2]" 1 
       2177 1  64 THR HA   1  67 LEU HB2  . . 5.020 3.544 3.494 3.624     .  0 0 "[    .    1    .    2]" 1 
       2178 1  61 ASP HA   1  64 THR HB   . . 4.850 3.067 2.675 3.319     .  0 0 "[    .    1    .    2]" 1 
       2179 1  58 SER HB3  1  64 THR HB   . . 5.100 4.091 3.927 4.319     .  0 0 "[    .    1    .    2]" 1 
       2180 1  64 THR HB   1  68 ILE MD   . . 5.210 3.006 2.813 3.328     .  0 0 "[    .    1    .    2]" 1 
       2181 1 106 HIS HB2  1 142 THR MG   . . 5.380 5.047 4.624 5.375     .  0 0 "[    .    1    .    2]" 1 
       2182 1  64 THR MG   1  68 ILE H    . . 4.790 4.536 4.222 4.695     .  0 0 "[    .    1    .    2]" 1 
       2183 1  65 LYS HA   1  65 LYS QE   . . 5.170 4.208 2.576 4.895     .  0 0 "[    .    1    .    2]" 1 
       2184 1  65 LYS HA   1 101 ARG HD2  . . 5.500 4.731 4.454 5.012     .  0 0 "[    .    1    .    2]" 1 
       2185 1  64 THR HA   1  65 LYS HA   . . 5.030 4.846 4.834 4.856     .  0 0 "[    .    1    .    2]" 1 
       2186 1  65 LYS HA   1  68 ILE HA   . . 5.500 5.511 5.472 5.541 0.041  9 0 "[    .    1    .    2]" 1 
       2187 1  62 LYS HG3  1  63 LEU H    . . 5.430 4.757 4.408 5.274     .  0 0 "[    .    1    .    2]" 1 
       2188 1  63 LEU HA   1  66 GLU HB2  . . 4.070 3.780 3.641 3.928     .  0 0 "[    .    1    .    2]" 1 
       2189 1  58 SER HB2  1  67 LEU HB2  . . 4.960 4.027 3.888 4.127     .  0 0 "[    .    1    .    2]" 1 
       2190 1  28 HIS HD2  1  67 LEU MD2  . . 5.100 4.792 4.651 4.920     .  0 0 "[    .    1    .    2]" 1 
       2191 1  67 LEU MD2  1  68 ILE H    . . 5.000 4.643 4.511 4.712     .  0 0 "[    .    1    .    2]" 1 
       2192 1  28 HIS HE1  1  67 LEU MD2  . . 5.150 3.407 3.328 3.497     .  0 0 "[    .    1    .    2]" 1 
       2193 1  58 SER HB2  1  67 LEU HG   . . 4.950 5.048 5.011 5.086 0.136 16 0 "[    .    1    .    2]" 1 
       2194 1  67 LEU HG   1  68 ILE HA   . . 5.200 3.627 3.496 3.701     .  0 0 "[    .    1    .    2]" 1 
       2195 1  67 LEU H    1  67 LEU HG   . . 4.630 4.249 4.198 4.286     .  0 0 "[    .    1    .    2]" 1 
       2196 1  67 LEU HG   1  71 VAL H    . . 5.150 5.043 4.949 5.139     .  0 0 "[    .    1    .    2]" 1 
       2197 1  68 ILE HA   1  72 GLU HA   . . 5.500 5.503 5.456 5.540 0.040 16 0 "[    .    1    .    2]" 1 
       2198 1  67 LEU MD1  1  68 ILE HA   . . 5.500 4.139 4.000 4.208     .  0 0 "[    .    1    .    2]" 1 
       2199 1  65 LYS HB2  1  68 ILE HB   . . 5.490 5.227 5.057 5.293     .  0 0 "[    .    1    .    2]" 1 
       2200 1  68 ILE HB   1  79 VAL HB   . . 5.500 5.559 5.419 5.840 0.340  9 0 "[    .    1    .    2]" 1 
       2201 1  67 LEU HB3  1  68 ILE HB   . . 5.160 4.977 4.803 5.036     .  0 0 "[    .    1    .    2]" 1 
       2202 1  68 ILE HB   1  69 GLU HA   . . 4.900 4.507 4.441 4.671     .  0 0 "[    .    1    .    2]" 1 
       2203 1  67 LEU H    1  68 ILE HB   . . 4.720 4.482 4.254 4.557     .  0 0 "[    .    1    .    2]" 1 
       2204 1  68 ILE MD   1 101 ARG H    . . 5.500 5.388 5.127 5.511 0.011  2 0 "[    .    1    .    2]" 1 
       2205 1  67 LEU H    1  68 ILE MD   . . 4.540 4.629 4.563 4.673 0.133 14 0 "[    .    1    .    2]" 1 
       2206 1  65 LYS HA   1  69 GLU HG2  . . 5.170 3.924 3.614 4.307     .  0 0 "[    .    1    .    2]" 1 
       2207 1  65 LYS HA   1  69 GLU HG3  . . 5.170 4.197 3.713 4.613     .  0 0 "[    .    1    .    2]" 1 
       2208 1  69 GLU H    1  69 GLU HG3  . . 3.740 3.507 3.084 3.710     .  0 0 "[    .    1    .    2]" 1 
       2209 1  65 LYS HG3  1  69 GLU HG3  . . 4.780 2.385 2.058 3.524     .  0 0 "[    .    1    .    2]" 1 
       2210 1  65 LYS QD   1  69 GLU HG3  . . 4.510 3.494 2.922 3.778     .  0 0 "[    .    1    .    2]" 1 
       2211 1 132 ASN HD22 1 141 GLU HB3  . . 5.500 3.947 3.665 4.377     .  0 0 "[    .    1    .    2]" 1 
       2212 1   9 ILE HA   1  70 MET ME   . . 4.980 4.749 4.594 4.844     .  0 0 "[    .    1    .    2]" 1 
       2213 1  71 VAL HA   1  75 PHE HA   . . 5.500 5.384 5.320 5.419     .  0 0 "[    .    1    .    2]" 1 
       2214 1  70 MET ME   1  71 VAL HA   . . 4.720 4.372 4.304 4.424     .  0 0 "[    .    1    .    2]" 1 
       2215 1  70 MET HG2  1  71 VAL HA   . . 5.250 4.474 4.366 4.540     .  0 0 "[    .    1    .    2]" 1 
       2216 1  71 VAL HA   1  75 PHE HB2  . . 5.500 4.140 4.065 4.169     .  0 0 "[    .    1    .    2]" 1 
       2217 1  71 VAL HA   1  74 LYS HG2  . . 4.720 4.254 4.127 4.409     .  0 0 "[    .    1    .    2]" 1 
       2218 1  68 ILE HA   1  71 VAL HB   . . 5.130 5.064 4.689 5.148 0.018  1 0 "[    .    1    .    2]" 1 
       2219 1  52 LEU MD2  1  71 VAL HB   . . 4.330 2.931 2.031 4.073     .  0 0 "[    .    1    .    2]" 1 
       2220 1  71 VAL HB   1  72 GLU H    . . 4.430 4.018 3.916 4.088     .  0 0 "[    .    1    .    2]" 1 
       2221 1  28 HIS HB3  1  71 VAL MG1  . . 4.430 3.946 3.848 4.129     .  0 0 "[    .    1    .    2]" 1 
       2222 1  71 VAL MG2  1  79 VAL H    . . 4.800 4.124 4.021 4.236     .  0 0 "[    .    1    .    2]" 1 
       2223 1  68 ILE MG   1  72 GLU HB3  . . 4.690 4.443 4.305 4.529     .  0 0 "[    .    1    .    2]" 1 
       2224 1  72 GLU HB3  1  77 LYS H    . . 5.500 5.509 5.440 5.533 0.033  9 0 "[    .    1    .    2]" 1 
       2225 1  70 MET HG3  1  74 LYS HB2  . . 5.150 4.622 4.476 4.693     .  0 0 "[    .    1    .    2]" 1 
       2226 1  70 MET ME   1  74 LYS HB2  . . 4.940 4.396 4.111 4.484     .  0 0 "[    .    1    .    2]" 1 
       2227 1 219 LEU MD1  1 222 THR HG1  . . 5.500 4.602 3.764 5.646 0.146 20 0 "[    .    1    .    2]" 1 
       2228 1  83 ILE HG12 1 135 PHE QE   . . 4.790 3.475 3.186 4.244     .  0 0 "[    .    1    .    2]" 1 
       2229 1  74 LYS H    1  74 LYS HD2  . . 4.840 4.124 4.021 4.277     .  0 0 "[    .    1    .    2]" 1 
       2230 1  76 GLN HG2  1  77 LYS H    . . 5.500 5.284 5.248 5.319     .  0 0 "[    .    1    .    2]" 1 
       2231 1  30 GLU QB   1  31 LEU HA   . . 4.950 4.428 4.372 4.484     .  0 0 "[    .    1    .    2]" 1 
       2232 1 140 VAL HA   1 141 GLU HB3  . . 5.260 4.408 4.380 4.427     .  0 0 "[    .    1    .    2]" 1 
       2233 1 135 PHE HB2  1 138 MET HB3  . . 4.460 2.034 1.967 2.186     .  0 0 "[    .    1    .    2]" 1 
       2234 1  75 PHE HA   1  76 GLN HG2  . . 5.240 5.093 5.041 5.122     .  0 0 "[    .    1    .    2]" 1 
       2235 1  30 GLU QB   1  58 SER HA   . . 5.060 3.095 2.962 3.208     .  0 0 "[    .    1    .    2]" 1 
       2236 1  75 PHE HB2  1  77 LYS HB3  . . 5.500 5.299 5.228 5.354     .  0 0 "[    .    1    .    2]" 1 
       2237 1  52 LEU H    1  77 LYS HB3  . . 4.840 3.405 3.061 3.813     .  0 0 "[    .    1    .    2]" 1 
       2238 1  97 THR MG   1 101 ARG HB3  . . 5.500 4.957 4.610 5.144     .  0 0 "[    .    1    .    2]" 1 
       2239 1 197 LEU HA   1 201 ARG QG   . . 5.420 4.347 3.312 5.123     .  0 0 "[    .    1    .    2]" 1 
       2240 1   9 ILE HG13 1  19 SER HA   . . 5.500 5.343 5.240 5.527 0.027 10 0 "[    .    1    .    2]" 1 
       2241 1  46 LEU HG   1  54 LEU HA   . . 5.500 4.322 4.188 4.417     .  0 0 "[    .    1    .    2]" 1 
       2242 1  51 GLY HA2  1  80 THR HB   . . 5.500 5.500 5.249 5.582 0.082 20 0 "[    .    1    .    2]" 1 
       2243 1  80 THR HB   1 103 ILE MD   . . 5.340 5.256 5.066 5.351 0.011  5 0 "[    .    1    .    2]" 1 
       2244 1  51 GLY HA3  1  80 THR MG   . . 3.060 2.191 2.020 2.305     .  0 0 "[    .    1    .    2]" 1 
       2245 1  80 THR MG   1 135 PHE HB3  . . 5.500 5.424 5.275 5.547 0.047  5 0 "[    .    1    .    2]" 1 
       2246 1  80 THR MG   1  81 ASP QB   . . 4.670 3.261 2.789 3.627     .  0 0 "[    .    1    .    2]" 1 
       2247 1  79 VAL H    1  80 THR MG   . . 5.190 5.217 5.194 5.241 0.051 20 0 "[    .    1    .    2]" 1 
       2248 1  43 GLY HA2  1  44 LEU HA   . . 5.320 4.641 4.583 4.684     .  0 0 "[    .    1    .    2]" 1 
       2249 1  81 ASP HA   1 104 LYS HA   . . 5.500 4.546 4.347 4.633     .  0 0 "[    .    1    .    2]" 1 
       2250 1  81 ASP HA   1 104 LYS HG2  . . 5.500 5.507 5.448 5.529 0.029 20 0 "[    .    1    .    2]" 1 
       2251 1  81 ASP QB   1 103 ILE MG   . . 4.730 4.042 3.749 4.359     .  0 0 "[    .    1    .    2]" 1 
       2252 1  81 ASP QB   1  83 ILE MD   . . 5.500 5.115 4.481 5.571 0.071 18 0 "[    .    1    .    2]" 1 
       2253 1  53 VAL HB   1  81 ASP QB   . . 5.080 4.385 3.740 5.037     .  0 0 "[    .    1    .    2]" 1 
       2254 1  54 LEU HB2  1  82 VAL HA   . . 4.580 4.434 3.939 4.671 0.091 20 0 "[    .    1    .    2]" 1 
       2255 1  82 VAL HA   1 103 ILE MG   . . 4.490 4.148 3.969 4.317     .  0 0 "[    .    1    .    2]" 1 
       2256 1  82 VAL HB   1 106 HIS HD2  . . 5.500 4.934 4.655 5.556 0.056 13 0 "[    .    1    .    2]" 1 
       2257 1  81 ASP HA   1  82 VAL MG1  . . 5.450 5.177 3.437 5.390     .  0 0 "[    .    1    .    2]" 1 
       2258 1  82 VAL HA   1  83 ILE HB   . . 4.960 4.669 4.619 4.801     .  0 0 "[    .    1    .    2]" 1 
       2259 1  83 ILE MG   1 106 HIS HB3  . . 4.560 4.268 3.841 4.546     .  0 0 "[    .    1    .    2]" 1 
       2260 1  83 ILE MG   1  84 ILE HA   . . 4.430 3.909 3.780 4.107     .  0 0 "[    .    1    .    2]" 1 
       2261 1  83 ILE MG   1 142 THR HA   . . 4.910 4.735 4.503 4.914 0.004  2 0 "[    .    1    .    2]" 1 
       2262 1  83 ILE MG   1 107 SER H    . . 5.500 5.409 5.037 5.652 0.152 15 0 "[    .    1    .    2]" 1 
       2263 1  83 ILE MG   1  85 THR H    . . 4.930 4.597 4.042 4.914     .  0 0 "[    .    1    .    2]" 1 
       2264 1  84 ILE HA   1  91 ARG HA   . . 5.450 5.296 4.866 5.558 0.108 19 0 "[    .    1    .    2]" 1 
       2265 1  93 GLY H    1  95 ILE HB   . . 5.190 4.842 4.740 4.972     .  0 0 "[    .    1    .    2]" 1 
       2266 1  83 ILE HA   1  84 ILE HB   . . 5.260 4.791 4.699 4.898     .  0 0 "[    .    1    .    2]" 1 
       2267 1  84 ILE HB   1  85 THR HA   . . 5.500 4.742 4.531 5.006     .  0 0 "[    .    1    .    2]" 1 
       2268 1  84 ILE HB   1 111 THR MG   . . 4.210 2.784 2.557 3.121     .  0 0 "[    .    1    .    2]" 1 
       2269 1  84 ILE HB   1  92 ILE MG   . . 5.000 4.221 3.635 5.072 0.072 15 0 "[    .    1    .    2]" 1 
       2270 1  82 VAL H    1  84 ILE MD   . . 5.500 5.004 4.466 5.364     .  0 0 "[    .    1    .    2]" 1 
       2271 1  83 ILE H    1  84 ILE MD   . . 4.940 4.204 3.879 4.672     .  0 0 "[    .    1    .    2]" 1 
       2272 1  84 ILE MD   1 105 ALA HA   . . 4.180 3.328 2.578 3.877     .  0 0 "[    .    1    .    2]" 1 
       2273 1  84 ILE MG   1  92 ILE H    . . 4.880 3.912 3.351 4.477     .  0 0 "[    .    1    .    2]" 1 
       2274 1  57 SER H    1  84 ILE MG   . . 4.940 4.651 4.135 5.032 0.092 20 0 "[    .    1    .    2]" 1 
       2275 1  84 ILE MG   1  92 ILE MG   . . 3.120 2.064 1.807 2.596     .  0 0 "[    .    1    .    2]" 1 
       2276 1  83 ILE HA   1  84 ILE HG13 . . 5.500 5.326 5.173 5.466     .  0 0 "[    .    1    .    2]" 1 
       2277 1  86 HIS HB3  1  87 ALA MB   . . 5.500 5.141 5.009 5.279     .  0 0 "[    .    1    .    2]" 1 
       2278 1  86 HIS HB2  1  87 ALA MB   . . 4.800 3.858 3.712 4.022     .  0 0 "[    .    1    .    2]" 1 
       2279 1  87 ALA HA   1  92 ILE HG13 . . 4.080 3.768 3.354 3.961     .  0 0 "[    .    1    .    2]" 1 
       2280 1  87 ALA MB   1  92 ILE H    . . 5.500 5.255 5.048 5.424     .  0 0 "[    .    1    .    2]" 1 
       2281 1  87 ALA MB   1 116 LYS H    . . 5.500 4.975 4.772 5.137     .  0 0 "[    .    1    .    2]" 1 
       2282 1  87 ALA MB   1  88 HIS HA   . . 4.810 4.072 4.037 4.120     .  0 0 "[    .    1    .    2]" 1 
       2283 1  88 HIS HB3  1 150 THR MG   . . 5.500 4.706 4.394 4.975     .  0 0 "[    .    1    .    2]" 1 
       2284 1 162 ASN HB2  1 204 ASN HA   . . 4.950 4.478 4.314 4.630     .  0 0 "[    .    1    .    2]" 1 
       2285 1  88 HIS HB3  1  89 ALA MB   . . 4.940 4.477 4.367 4.620     .  0 0 "[    .    1    .    2]" 1 
       2286 1  89 ALA MB   1  92 ILE MD   . . 4.280 4.047 3.745 4.193     .  0 0 "[    .    1    .    2]" 1 
       2287 1  89 ALA MB   1 120 TYR QD   . . 5.500 5.422 5.174 5.614 0.114 16 0 "[    .    1    .    2]" 1 
       2288 1  90 ASP HB2  1  91 ARG H    . . 4.810 4.433 4.233 4.591     .  0 0 "[    .    1    .    2]" 1 
       2289 1 101 ARG HD3  1 103 ILE HG12 . . 5.200 5.050 4.712 5.219 0.019  1 0 "[    .    1    .    2]" 1 
       2290 1  92 ILE MD   1 121 GLU H    . . 5.500 5.243 5.000 5.569 0.069 18 0 "[    .    1    .    2]" 1 
       2291 1  92 ILE MG   1 111 THR MG   . . 3.720 3.371 3.072 3.592     .  0 0 "[    .    1    .    2]" 1 
       2292 1  92 ILE HG12 1  93 GLY H    . . 4.670 3.820 3.741 3.897     .  0 0 "[    .    1    .    2]" 1 
       2293 1  92 ILE H    1  93 GLY HA2  . . 4.970 4.662 4.560 4.708     .  0 0 "[    .    1    .    2]" 1 
       2294 1 212 GLU QG   1 213 VAL HA   . . 5.500 4.636 4.332 5.594 0.094  8 0 "[    .    1    .    2]" 1 
       2295 1  92 ILE MG   1  95 ILE HB   . . 4.090 3.687 3.432 3.816     .  0 0 "[    .    1    .    2]" 1 
       2296 1  93 GLY HA2  1  95 ILE MG   . . 4.630 4.244 4.096 4.397     .  0 0 "[    .    1    .    2]" 1 
       2297 1  92 ILE MG   1  95 ILE MG   . . 4.250 3.994 3.646 4.159     .  0 0 "[    .    1    .    2]" 1 
       2298 1  95 ILE MG   1  96 LYS HB2  . . 4.380 4.089 3.771 4.325     .  0 0 "[    .    1    .    2]" 1 
       2299 1  95 ILE MG   1 120 TYR HA   . . 3.720 3.553 3.359 3.639     .  0 0 "[    .    1    .    2]" 1 
       2300 1  95 ILE MG   1 120 TYR QE   . . 4.820 4.681 4.284 4.765     .  0 0 "[    .    1    .    2]" 1 
       2301 1  38 ALA MB   1  39 VAL H    . . 3.400 3.072 2.755 3.462 0.062 12 0 "[    .    1    .    2]" 1 
       2302 1  96 LYS HA   1  96 LYS QE   . . 4.860 3.925 2.376 4.657     .  0 0 "[    .    1    .    2]" 1 
       2303 1  96 LYS HA   1 100 GLU H    . . 5.500 5.251 4.529 5.502 0.002 13 0 "[    .    1    .    2]" 1 
       2304 1  84 ILE HG13 1 123 PRO HB2  . . 4.230 3.639 2.999 4.161     .  0 0 "[    .    1    .    2]" 1 
       2305 1 112 ALA MB   1 123 PRO HB2  . . 4.530 3.768 3.608 3.947     .  0 0 "[    .    1    .    2]" 1 
       2306 1 105 ALA MB   1 123 PRO HB2  . . 3.810 2.851 2.630 3.091     .  0 0 "[    .    1    .    2]" 1 
       2307 1  45 VAL MG1  1  71 VAL HB   . . 4.030 3.453 3.295 3.563     .  0 0 "[    .    1    .    2]" 1 
       2308 1  96 LYS HB3  1  96 LYS QE   . . 4.410 3.970 1.966 4.407     .  0 0 "[    .    1    .    2]" 1 
       2309 1  99 LYS HG2  1 105 ALA H    . . 5.500 4.745 4.246 5.262     .  0 0 "[    .    1    .    2]" 1 
       2310 1 104 LYS HG3  1 105 ALA H    . . 5.500 5.284 4.979 5.392     .  0 0 "[    .    1    .    2]" 1 
       2311 1  97 THR HA   1 101 ARG HD2  . . 5.180 4.629 4.260 5.022     .  0 0 "[    .    1    .    2]" 1 
       2312 1 111 THR HB   1 112 ALA MB   . . 4.570 3.868 3.755 3.933     .  0 0 "[    .    1    .    2]" 1 
       2313 1 108 THR HG1  1 111 THR HB   . . 4.670 3.086 2.734 3.669     .  0 0 "[    .    1    .    2]" 1 
       2314 1  97 THR HA   1  99 LYS H    . . 4.910 4.263 4.060 4.619     .  0 0 "[    .    1    .    2]" 1 
       2315 1  98 LEU HA   1 103 ILE HG12 . . 4.580 3.786 3.510 4.019     .  0 0 "[    .    1    .    2]" 1 
       2316 1  98 LEU HA   1 101 ARG HG3  . . 4.580 4.184 4.049 4.416     .  0 0 "[    .    1    .    2]" 1 
       2317 1  95 ILE HA   1  98 LEU HB3  . . 4.560 3.980 3.780 4.158     .  0 0 "[    .    1    .    2]" 1 
       2318 1  57 SER HB2  1  98 LEU MD2  . . 4.600 3.213 2.418 4.226     .  0 0 "[    .    1    .    2]" 1 
       2319 1  68 ILE MD   1 101 ARG HB2  . . 4.810 4.325 3.950 4.529     .  0 0 "[    .    1    .    2]" 1 
       2320 1  99 LYS HG2  1 100 GLU H    . . 4.660 4.615 4.456 4.670 0.010 14 0 "[    .    1    .    2]" 1 
       2321 1 100 GLU HG2  1 101 ARG H    . . 5.150 4.512 2.514 4.791     .  0 0 "[    .    1    .    2]" 1 
       2322 1  97 THR HA   1 101 ARG HG2  . . 5.310 5.131 4.850 5.356 0.046 18 0 "[    .    1    .    2]" 1 
       2323 1  99 LYS H    1 103 ILE MD   . . 5.230 4.625 4.477 4.784     .  0 0 "[    .    1    .    2]" 1 
       2324 1  98 LEU H    1 103 ILE MD   . . 4.930 4.372 4.288 4.540     .  0 0 "[    .    1    .    2]" 1 
       2325 1  80 THR H    1 103 ILE MD   . . 5.500 5.433 5.207 5.523 0.023 16 0 "[    .    1    .    2]" 1 
       2326 1  98 LEU HB3  1 103 ILE MD   . . 4.190 3.303 2.980 3.596     .  0 0 "[    .    1    .    2]" 1 
       2327 1  95 ILE MD   1 105 ALA HA   . . 5.050 4.814 4.297 5.130 0.080 20 0 "[    .    1    .    2]" 1 
       2328 1  95 ILE MD   1  96 LYS QE   . . 5.500 5.456 5.251 5.553 0.053 20 0 "[    .    1    .    2]" 1 
       2329 1  79 VAL HB   1 103 ILE MG   . . 5.030 4.369 4.176 5.078 0.048 14 0 "[    .    1    .    2]" 1 
       2330 1 103 ILE MG   1 105 ALA MB   . . 4.010 3.765 3.603 3.986     .  0 0 "[    .    1    .    2]" 1 
       2331 1  98 LEU HB3  1 103 ILE MG   . . 3.800 2.471 2.196 2.734     .  0 0 "[    .    1    .    2]" 1 
       2332 1  99 LYS HG2  1 105 ALA MB   . . 4.760 3.713 3.357 4.043     .  0 0 "[    .    1    .    2]" 1 
       2333 1 105 ALA MB   1 106 HIS HB2  . . 5.500 5.370 5.346 5.394     .  0 0 "[    .    1    .    2]" 1 
       2334 1 104 LYS H    1 105 ALA MB   . . 5.500 5.392 5.246 5.459     .  0 0 "[    .    1    .    2]" 1 
       2335 1 105 ALA MB   1 125 GLY H    . . 5.500 5.000 4.770 5.163     .  0 0 "[    .    1    .    2]" 1 
       2336 1 106 HIS HA   1 123 PRO HB2  . . 4.690 4.413 4.123 4.697 0.007 15 0 "[    .    1    .    2]" 1 
       2337 1 107 SER HA   1 111 THR HB   . . 4.380 4.163 3.923 4.385 0.005  3 0 "[    .    1    .    2]" 1 
       2338 1 108 THR HA   1 126 ASP H    . . 4.760 4.409 4.133 4.707     .  0 0 "[    .    1    .    2]" 1 
       2339 1  48 THR MG   1  53 VAL MG1  . . 4.170 4.148 3.922 4.197 0.027 10 0 "[    .    1    .    2]" 1 
       2340 1  48 THR MG   1 135 PHE H    . . 5.500 4.387 4.198 4.785     .  0 0 "[    .    1    .    2]" 1 
       2341 1 110 LEU HB3  1 152 ASP HB3  . . 4.420 3.450 2.613 4.142     .  0 0 "[    .    1    .    2]" 1 
       2342 1 110 LEU HB3  1 113 GLU QB   . . 5.350 4.936 4.437 5.381 0.031 18 0 "[    .    1    .    2]" 1 
       2343 1 108 THR HB   1 110 LEU HB3  . . 4.930 3.391 3.062 3.706     .  0 0 "[    .    1    .    2]" 1 
       2344 1 108 THR HG1  1 110 LEU HB3  . . 4.820 3.871 3.296 4.187     .  0 0 "[    .    1    .    2]" 1 
       2345 1 133 LEU MD1  1 141 GLU HA   . . 5.300 4.207 4.043 4.553     .  0 0 "[    .    1    .    2]" 1 
       2346 1 110 LEU HG   1 111 THR HA   . . 5.500 4.670 3.617 5.606 0.106  8 0 "[    .    1    .    2]" 1 
       2347 1 111 THR HA   1 113 GLU QB   . . 5.500 5.181 4.879 5.522 0.022 12 0 "[    .    1    .    2]" 1 
       2348 1 111 THR MG   1 112 ALA HA   . . 4.910 3.739 3.548 3.962     .  0 0 "[    .    1    .    2]" 1 
       2349 1  92 ILE MG   1 112 ALA HA   . . 5.480 5.386 5.165 5.517 0.037  8 0 "[    .    1    .    2]" 1 
       2350 1 112 ALA HA   1 116 LYS H    . . 5.170 4.750 4.547 4.984     .  0 0 "[    .    1    .    2]" 1 
       2351 1 108 THR HA   1 112 ALA MB   . . 5.500 5.386 5.171 5.529 0.029  6 0 "[    .    1    .    2]" 1 
       2352 1 112 ALA MB   1 126 ASP H    . . 5.500 5.099 4.933 5.341     .  0 0 "[    .    1    .    2]" 1 
       2353 1  87 ALA MB   1 151 GLU H    . . 5.500 4.964 4.710 5.611 0.111 10 0 "[    .    1    .    2]" 1 
       2354 1 108 THR H    1 112 ALA MB   . . 5.310 5.001 4.653 5.213     .  0 0 "[    .    1    .    2]" 1 
       2355 1 194 GLU HB3  1 195 ASN HA   . . 4.820 4.460 4.433 4.486     .  0 0 "[    .    1    .    2]" 1 
       2356 1 113 GLU QB   1 114 LEU HA   . . 4.880 4.267 3.752 4.749     .  0 0 "[    .    1    .    2]" 1 
       2357 1 158 LEU HB3  1 158 LEU MD1  . . 3.640 2.457 2.335 3.150     .  0 0 "[    .    1    .    2]" 1 
       2358 1 193 ILE HB   1 223 LEU MD1  . . 3.880 2.305 1.976 2.668     .  0 0 "[    .    1    .    2]" 1 
       2359 1 112 ALA H    1 114 LEU HG   . . 5.290 4.955 4.784 5.220     .  0 0 "[    .    1    .    2]" 1 
       2360 1 115 ALA HA   1 120 TYR H    . . 4.570 4.406 4.351 4.446     .  0 0 "[    .    1    .    2]" 1 
       2361 1  92 ILE MG   1 115 ALA HA   . . 4.680 4.513 4.033 4.720 0.040 12 0 "[    .    1    .    2]" 1 
       2362 1 147 LYS HA   1 188 GLU HB3  . . 5.140 4.587 4.450 4.956     .  0 0 "[    .    1    .    2]" 1 
       2363 1 153 ASN HB2  1 169 LEU HA   . . 5.500 4.770 4.493 5.053     .  0 0 "[    .    1    .    2]" 1 
       2364 1 116 LYS HA   1 122 GLU HG2  . . 5.500 5.511 5.462 5.549 0.049 18 0 "[    .    1    .    2]" 1 
       2365 1 116 LYS HA   1 122 GLU HG3  . . 4.870 4.569 4.447 4.773     .  0 0 "[    .    1    .    2]" 1 
       2366 1 115 ALA H    1 116 LYS HA   . . 5.450 5.224 5.151 5.306     .  0 0 "[    .    1    .    2]" 1 
       2367 1 218 LEU HA   1 222 THR HG1  . . 5.500 5.299 4.626 5.525 0.025 10 0 "[    .    1    .    2]" 1 
       2368 1 215 ASP HA   1 216 LYS HB3  . . 5.120 4.881 4.767 4.959     .  0 0 "[    .    1    .    2]" 1 
       2369 1 117 LYS QB   1 120 TYR QD   . . 5.500 5.487 5.336 5.575 0.075 15 0 "[    .    1    .    2]" 1 
       2370 1  62 LYS QD   1  63 LEU H    . . 5.120 4.691 3.811 5.041     .  0 0 "[    .    1    .    2]" 1 
       2371 1 171 LYS H    1 193 ILE HG13 . . 5.500 5.097 4.780 5.499     .  0 0 "[    .    1    .    2]" 1 
       2372 1 218 LEU H    1 219 LEU HG   . . 6.000 5.856 4.996 6.110 0.110 11 0 "[    .    1    .    2]" 1 
       2373 1 117 LYS QB   1 118 ASN HB3  . . 5.500 5.348 5.300 5.398     .  0 0 "[    .    1    .    2]" 1 
       2374 1  87 ALA MB   1 118 ASN HB3  . . 5.500 5.291 4.917 5.533 0.033 20 0 "[    .    1    .    2]" 1 
       2375 1 117 LYS QB   1 118 ASN HB2  . . 4.430 4.371 4.220 4.443 0.013 15 0 "[    .    1    .    2]" 1 
       2376 1 118 ASN HB3  1 119 GLY HA2  . . 5.500 5.474 5.417 5.543 0.043 15 0 "[    .    1    .    2]" 1 
       2377 1  95 ILE HB   1 120 TYR HB3  . . 4.990 4.467 4.310 4.590     .  0 0 "[    .    1    .    2]" 1 
       2378 1  92 ILE HG12 1 120 TYR HB2  . . 4.880 3.522 3.449 3.603     .  0 0 "[    .    1    .    2]" 1 
       2379 1 115 ALA MB   1 121 GLU HA   . . 5.450 4.950 4.672 5.082     .  0 0 "[    .    1    .    2]" 1 
       2380 1 116 LYS HG2  1 121 GLU HA   . . 5.500 4.880 4.405 5.039     .  0 0 "[    .    1    .    2]" 1 
       2381 1  95 ILE MG   1 121 GLU HA   . . 4.590 3.999 3.888 4.620 0.030 18 0 "[    .    1    .    2]" 1 
       2382 1 147 LYS HD3  1 151 GLU HB3  . . 5.500 5.190 4.767 5.499     .  0 0 "[    .    1    .    2]" 1 
       2383 1 121 GLU H    1 121 GLU HB3  . . 3.750 3.548 2.697 3.616     .  0 0 "[    .    1    .    2]" 1 
       2384 1 199 ARG H    1 200 TYR HA   . . 5.060 4.881 4.827 4.928     .  0 0 "[    .    1    .    2]" 1 
       2385 1 101 ARG HA   1 103 ILE MD   . . 4.460 4.374 4.323 4.463 0.003 10 0 "[    .    1    .    2]" 1 
       2386 1  97 THR MG   1 101 ARG HA   . . 5.500 5.405 5.011 5.513 0.013 11 0 "[    .    1    .    2]" 1 
       2387 1 112 ALA HA   1 122 GLU HG2  . . 5.500 5.343 4.935 5.543 0.043 20 0 "[    .    1    .    2]" 1 
       2388 1 121 GLU HA   1 122 GLU HG2  . . 5.500 5.253 5.099 5.394     .  0 0 "[    .    1    .    2]" 1 
       2389 1 116 LYS QE   1 122 GLU HG3  . . 4.460 3.598 3.173 4.474 0.014 17 0 "[    .    1    .    2]" 1 
       2390 1 112 ALA HA   1 122 GLU HG3  . . 5.500 5.463 5.169 5.525 0.025  7 0 "[    .    1    .    2]" 1 
       2391 1  66 GLU QG   1  67 LEU H    . . 4.380 4.172 4.045 4.266     .  0 0 "[    .    1    .    2]" 1 
       2392 1 116 LYS QE   1 122 GLU HB3  . . 5.210 4.164 3.689 5.136     .  0 0 "[    .    1    .    2]" 1 
       2393 1 111 THR HB   1 123 PRO HB2  . . 5.500 5.154 4.777 5.327     .  0 0 "[    .    1    .    2]" 1 
       2394 1 112 ALA HA   1 123 PRO HB2  . . 5.500 5.040 4.821 5.271     .  0 0 "[    .    1    .    2]" 1 
       2395 1 122 GLU HG3  1 123 PRO HD3  . . 5.150 4.846 4.801 4.918     .  0 0 "[    .    1    .    2]" 1 
       2396 1 145 PRO HD3  1 155 VAL H    . . 4.890 3.731 3.469 3.926     .  0 0 "[    .    1    .    2]" 1 
       2397 1 122 GLU H    1 123 PRO HD2  . . 4.960 4.651 4.563 4.759     .  0 0 "[    .    1    .    2]" 1 
       2398 1 107 SER HB2  1 123 PRO HG2  . . 4.300 3.919 2.500 4.292     .  0 0 "[    .    1    .    2]" 1 
       2399 1 124 LEU HA   1 124 LEU MD1  . . 3.920 3.854 3.801 3.894     .  0 0 "[    .    1    .    2]" 1 
       2400 1  53 VAL HA   1  54 LEU HB2  . . 4.990 4.599 4.559 4.623     .  0 0 "[    .    1    .    2]" 1 
       2401 1  54 LEU HB2  1  55 VAL HA   . . 5.500 5.133 5.099 5.171     .  0 0 "[    .    1    .    2]" 1 
       2402 1  54 LEU HB2  1  57 SER HA   . . 5.500 4.428 4.267 4.599     .  0 0 "[    .    1    .    2]" 1 
       2403 1  30 GLU QB   1  63 LEU HB2  . . 5.070 4.127 3.898 4.383     .  0 0 "[    .    1    .    2]" 1 
       2404 1 123 PRO HA   1 124 LEU HB2  . . 5.320 4.906 4.777 5.088     .  0 0 "[    .    1    .    2]" 1 
       2405 1 106 HIS HA   1 124 LEU MD2  . . 4.360 4.186 4.114 4.267     .  0 0 "[    .    1    .    2]" 1 
       2406 1 157 TRP HA   1 158 LEU HG   . . 5.500 4.464 3.977 5.038     .  0 0 "[    .    1    .    2]" 1 
       2407 1  31 LEU HG   1  40 PRO HA   . . 4.860 2.994 2.743 3.555     .  0 0 "[    .    1    .    2]" 1 
       2408 1 200 TYR QD   1 203 ILE HG12 . . 4.950 4.631 4.554 4.731     .  0 0 "[    .    1    .    2]" 1 
       2409 1  93 GLY HA2  1  94 GLY HA2  . . 4.610 4.576 4.541 4.593     .  0 0 "[    .    1    .    2]" 1 
       2410 1 125 GLY HA3  1 127 LEU H    . . 4.800 4.373 4.235 4.619     .  0 0 "[    .    1    .    2]" 1 
       2411 1 126 ASP HB2  1 127 LEU H    . . 5.080 4.506 4.362 4.612     .  0 0 "[    .    1    .    2]" 1 
       2412 1 126 ASP HB3  1 127 LEU H    . . 5.080 4.141 4.027 4.253     .  0 0 "[    .    1    .    2]" 1 
       2413 1 124 LEU HB3  1 126 ASP HB3  . . 4.250 3.363 3.053 3.726     .  0 0 "[    .    1    .    2]" 1 
       2414 1 224 ASP HB3  1 225 LEU HG   . . 4.740 2.813 2.639 3.162     .  0 0 "[    .    1    .    2]" 1 
       2415 1  57 SER HA   1  98 LEU MD1  . . 4.080 3.159 2.925 3.553     .  0 0 "[    .    1    .    2]" 1 
       2416 1  28 HIS HE2  1  57 SER HA   . . 5.500 5.498 5.358 5.591 0.091  5 0 "[    .    1    .    2]" 1 
       2417 1 108 THR MG   1 127 LEU QB   . . 3.880 2.176 1.922 2.481     .  0 0 "[    .    1    .    2]" 1 
       2418 1 127 LEU QB   1 131 THR MG   . . 4.280 2.458 2.091 2.724     .  0 0 "[    .    1    .    2]" 1 
       2419 1 127 LEU QB   1 128 GLN HA   . . 4.130 3.881 3.852 3.915     .  0 0 "[    .    1    .    2]" 1 
       2420 1  68 ILE MG   1  78 ARG HA   . . 4.930 4.594 4.346 4.935 0.005  9 0 "[    .    1    .    2]" 1 
       2421 1 128 GLN HA   1 130 VAL H    . . 5.320 5.325 5.250 5.341 0.021  8 0 "[    .    1    .    2]" 1 
       2422 1 129 THR HA   1 144 TYR HA   . . 5.050 4.459 4.354 4.622     .  0 0 "[    .    1    .    2]" 1 
       2423 1 191 THR HB   1 192 SER HG   . . 5.340 4.713 3.624 5.030     .  0 0 "[    .    1    .    2]" 1 
       2424 1 129 THR MG   1 143 PHE QE   . . 3.710 3.687 3.605 3.723 0.013  1 0 "[    .    1    .    2]" 1 
       2425 1 130 VAL HB   1 143 PHE QD   . . 4.830 4.673 4.540 4.835 0.005  5 0 "[    .    1    .    2]" 1 
       2426 1 127 LEU HA   1 131 THR HB   . . 4.300 4.183 3.670 4.313 0.013 10 0 "[    .    1    .    2]" 1 
       2427 1 128 GLN HG3  1 131 THR HB   . . 4.740 2.102 1.999 2.332     .  0 0 "[    .    1    .    2]" 1 
       2428 1 128 GLN HB3  1 131 THR HB   . . 4.830 4.323 4.266 4.488     .  0 0 "[    .    1    .    2]" 1 
       2429 1 132 ASN HA   1 142 THR MG   . . 5.190 5.015 4.812 5.126     .  0 0 "[    .    1    .    2]" 1 
       2430 1 131 THR H    1 132 ASN HA   . . 5.440 4.831 4.757 4.999     .  0 0 "[    .    1    .    2]" 1 
       2431 1 132 ASN HA   1 141 GLU HB3  . . 4.580 4.417 4.318 4.552     .  0 0 "[    .    1    .    2]" 1 
       2432 1 132 ASN HB2  1 141 GLU HA   . . 5.390 5.291 5.134 5.406 0.016  9 0 "[    .    1    .    2]" 1 
       2433 1 132 ASN HB3  1 141 GLU HA   . . 5.420 5.218 5.020 5.427 0.007 16 0 "[    .    1    .    2]" 1 
       2434 1 133 LEU HB3  1 135 PHE HZ   . . 5.060 3.124 2.601 3.748     .  0 0 "[    .    1    .    2]" 1 
       2435 1 132 ASN HA   1 133 LEU MD2  . . 5.120 4.309 4.054 4.686     .  0 0 "[    .    1    .    2]" 1 
       2436 1  58 SER H    1  98 LEU MD2  . . 4.810 4.132 3.894 4.350     .  0 0 "[    .    1    .    2]" 1 
       2437 1  97 THR H    1  98 LEU MD2  . . 5.500 3.954 3.807 4.108     .  0 0 "[    .    1    .    2]" 1 
       2438 1 133 LEU HB2  1 134 LYS HA   . . 5.220 4.373 4.122 4.538     .  0 0 "[    .    1    .    2]" 1 
       2439 1 186 VAL HA   1 187 ASN HA   . . 4.760 4.748 4.725 4.773 0.013 19 0 "[    .    1    .    2]" 1 
       2440 1 189 TRP HE1  1 193 ILE HG13 . . 4.560 3.762 3.438 4.233     .  0 0 "[    .    1    .    2]" 1 
       2441 1 135 PHE HB3  1 138 MET HB2  . . 5.270 5.056 4.927 5.167     .  0 0 "[    .    1    .    2]" 1 
       2442 1 148 GLY HA2  1 188 GLU HB3  . . 5.500 4.536 4.300 4.795     .  0 0 "[    .    1    .    2]" 1 
       2443 1 148 GLY HA2  1 189 TRP HD1  . . 4.850 4.034 3.643 4.253     .  0 0 "[    .    1    .    2]" 1 
       2444 1 185 TYR HB3  1 189 TRP HB2  . . 5.500 5.358 5.233 5.459     .  0 0 "[    .    1    .    2]" 1 
       2445 1 186 VAL H    1 187 ASN QB   . . 4.950 4.628 4.442 4.970 0.020  2 0 "[    .    1    .    2]" 1 
       2446 1 135 PHE HB3  1 138 MET HB3  . . 4.690 3.648 3.453 3.721     .  0 0 "[    .    1    .    2]" 1 
       2447 1  28 HIS HB2  1  67 LEU MD1  . . 4.660 2.526 2.288 2.716     .  0 0 "[    .    1    .    2]" 1 
       2448 1  46 LEU HB2  1 138 MET QG   . . 3.900 3.159 2.916 3.418     .  0 0 "[    .    1    .    2]" 1 
       2449 1 135 PHE HB3  1 138 MET QG   . . 5.160 4.351 4.132 4.629     .  0 0 "[    .    1    .    2]" 1 
       2450 1 135 PHE QD   1 138 MET QG   . . 4.240 2.507 2.251 2.650     .  0 0 "[    .    1    .    2]" 1 
       2451 1  48 THR H    1 138 MET QG   . . 5.500 4.993 4.714 5.396     .  0 0 "[    .    1    .    2]" 1 
       2452 1 139 LYS HB2  1 159 PRO HG2  . . 4.110 3.371 3.005 3.558     .  0 0 "[    .    1    .    2]" 1 
       2453 1 195 ASN HA   1 198 LYS QD   . . 4.060 2.969 2.892 3.041     .  0 0 "[    .    1    .    2]" 1 
       2454 1  52 LEU HG   1  71 VAL HB   . . 5.240 4.745 4.358 5.235     .  0 0 "[    .    1    .    2]" 1 
       2455 1 139 LYS HG3  1 140 VAL H    . . 5.270 3.656 3.439 4.005     .  0 0 "[    .    1    .    2]" 1 
       2456 1 139 LYS HA   1 140 VAL HB   . . 5.080 4.694 4.570 4.761     .  0 0 "[    .    1    .    2]" 1 
       2457 1 140 VAL HB   1 142 THR MG   . . 4.990 4.689 4.563 4.792     .  0 0 "[    .    1    .    2]" 1 
       2458 1 135 PHE HZ   1 140 VAL MG1  . . 5.340 4.300 3.911 4.995     .  0 0 "[    .    1    .    2]" 1 
       2459 1 135 PHE HZ   1 140 VAL MG2  . . 5.340 4.145 3.853 4.622     .  0 0 "[    .    1    .    2]" 1 
       2460 1 133 LEU H    1 140 VAL MG2  . . 5.490 5.026 4.909 5.250     .  0 0 "[    .    1    .    2]" 1 
       2461 1 140 VAL MG2  1 141 GLU H    . . 4.460 4.188 4.091 4.246     .  0 0 "[    .    1    .    2]" 1 
       2462 1 126 ASP H    1 127 LEU MD2  . . 4.740 4.211 3.729 4.467     .  0 0 "[    .    1    .    2]" 1 
       2463 1 140 VAL H    1 141 GLU HA   . . 5.500 4.679 4.632 4.741     .  0 0 "[    .    1    .    2]" 1 
       2464 1 141 GLU HA   1 157 TRP HD1  . . 5.290 4.954 4.870 5.052     .  0 0 "[    .    1    .    2]" 1 
       2465 1 133 LEU HG   1 141 GLU HA   . . 5.500 3.410 3.149 3.842     .  0 0 "[    .    1    .    2]" 1 
       2466 1 131 THR MG   1 141 GLU HB2  . . 5.260 5.242 5.161 5.274 0.014 15 0 "[    .    1    .    2]" 1 
       2467 1 139 LYS QD   1 160 GLN HG2  . . 4.600 4.090 2.816 4.565     .  0 0 "[    .    1    .    2]" 1 
       2468 1 132 ASN HD22 1 141 GLU HG3  . . 4.840 4.133 4.017 4.301     .  0 0 "[    .    1    .    2]" 1 
       2469 1  75 PHE H    1  76 GLN HG3  . . 4.790 4.322 4.288 4.389     .  0 0 "[    .    1    .    2]" 1 
       2470 1  75 PHE H    1  76 GLN HG2  . . 5.500 5.526 5.503 5.558 0.058 14 0 "[    .    1    .    2]" 1 
       2471 1 142 THR HA   1 143 PHE HB3  . . 4.650 4.484 4.415 4.574     .  0 0 "[    .    1    .    2]" 1 
       2472 1 142 THR HA   1 143 PHE HB2  . . 4.820 4.197 4.141 4.253     .  0 0 "[    .    1    .    2]" 1 
       2473 1 143 PHE HA   1 144 TYR HB3  . . 4.840 4.568 4.413 4.706     .  0 0 "[    .    1    .    2]" 1 
       2474 1 130 VAL MG2  1 143 PHE HB2  . . 5.500 4.143 3.984 4.362     .  0 0 "[    .    1    .    2]" 1 
       2475 1 141 GLU HG2  1 143 PHE HB2  . . 4.910 4.097 4.026 4.205     .  0 0 "[    .    1    .    2]" 1 
       2476 1 141 GLU HG3  1 143 PHE HB2  . . 4.910 4.776 4.679 4.896     .  0 0 "[    .    1    .    2]" 1 
       2477 1 143 PHE HB3  1 154 ILE HB   . . 5.330 4.666 4.436 4.913     .  0 0 "[    .    1    .    2]" 1 
       2478 1 143 PHE HB3  1 144 TYR HA   . . 5.500 4.708 4.659 4.769     .  0 0 "[    .    1    .    2]" 1 
       2479 1 144 TYR HA   1 144 TYR QE   . . 4.770 4.465 4.255 4.684     .  0 0 "[    .    1    .    2]" 1 
       2480 1 162 ASN HD21 1 202 ASN HB2  . . 4.500 3.869 2.691 4.176     .  0 0 "[    .    1    .    2]" 1 
       2481 1 144 TYR HB2  1 154 ILE MD   . . 5.390 4.637 4.336 5.050     .  0 0 "[    .    1    .    2]" 1 
       2482 1 129 THR HA   1 144 TYR HB2  . . 4.650 2.259 1.992 2.457     .  0 0 "[    .    1    .    2]" 1 
       2483 1 144 TYR HB2  1 154 ILE HA   . . 4.870 4.485 4.253 4.667     .  0 0 "[    .    1    .    2]" 1 
       2484 1 145 PRO HB2  1 192 SER HB3  . . 4.750 3.081 2.963 3.157     .  0 0 "[    .    1    .    2]" 1 
       2485 1 143 PHE QE   1 145 PRO HB2  . . 4.730 4.179 3.938 4.345     .  0 0 "[    .    1    .    2]" 1 
       2486 1 145 PRO HB3  1 192 SER HB3  . . 4.750 4.721 4.627 4.764 0.014 13 0 "[    .    1    .    2]" 1 
       2487 1 145 PRO HB3  1 192 SER HA   . . 4.810 3.938 3.813 4.023     .  0 0 "[    .    1    .    2]" 1 
       2488 1 143 PHE QE   1 145 PRO HB3  . . 4.730 2.490 2.222 2.665     .  0 0 "[    .    1    .    2]" 1 
       2489 1 145 PRO HD2  1 155 VAL MG1  . . 4.820 3.949 3.631 4.101     .  0 0 "[    .    1    .    2]" 1 
       2490 1 122 GLU H    1 123 PRO HD3  . . 4.910 4.297 4.117 4.531     .  0 0 "[    .    1    .    2]" 1 
       2491 1 147 LYS HA   1 147 LYS HD3  . . 5.070 3.795 3.618 4.108     .  0 0 "[    .    1    .    2]" 1 
       2492 1 147 LYS HG3  1 188 GLU HB3  . . 4.560 4.117 3.848 4.282     .  0 0 "[    .    1    .    2]" 1 
       2493 1 148 GLY HA3  1 193 ILE H    . . 5.500 5.514 5.345 5.565 0.065 19 0 "[    .    1    .    2]" 1 
       2494 1 147 LYS HA   1 148 GLY HA3  . . 4.830 4.322 4.308 4.333     .  0 0 "[    .    1    .    2]" 1 
       2495 1 148 GLY HA2  1 185 TYR HB2  . . 5.000 3.698 3.488 4.101     .  0 0 "[    .    1    .    2]" 1 
       2496 1 149 HIS HA   1 149 HIS HD2  . . 4.820 4.464 4.354 4.565     .  0 0 "[    .    1    .    2]" 1 
       2497 1 149 HIS HA   1 169 LEU HA   . . 4.930 4.224 4.084 4.418     .  0 0 "[    .    1    .    2]" 1 
       2498 1 149 HIS HA   1 189 TRP HH2  . . 4.650 3.441 2.895 3.861     .  0 0 "[    .    1    .    2]" 1 
       2499 1 114 LEU HB2  1 150 THR HB   . . 5.500 5.564 5.523 5.643 0.143 15 0 "[    .    1    .    2]" 1 
       2500 1 149 HIS H    1 150 THR MG   . . 5.060 4.395 4.156 4.886     .  0 0 "[    .    1    .    2]" 1 
       2501 1  88 HIS H    1 150 THR MG   . . 5.060 4.867 4.549 5.062 0.002 13 0 "[    .    1    .    2]" 1 
       2502 1 150 THR MG   1 183 ASP HA   . . 5.500 5.335 4.893 5.513 0.013 18 0 "[    .    1    .    2]" 1 
       2503 1 150 THR HB   1 151 GLU HA   . . 4.980 4.578 4.511 4.647     .  0 0 "[    .    1    .    2]" 1 
       2504 1 151 GLU HG2  1 152 ASP H    . . 4.950 4.375 3.878 4.836     .  0 0 "[    .    1    .    2]" 1 
       2505 1 151 GLU H    1 151 GLU HG3  . . 4.810 4.510 4.431 4.884 0.074 10 0 "[    .    1    .    2]" 1 
       2506 1 151 GLU HG3  1 152 ASP H    . . 5.140 4.842 4.448 5.149 0.009  5 0 "[    .    1    .    2]" 1 
       2507 1 151 GLU HG2  1 152 ASP HA   . . 4.960 4.504 3.996 4.971 0.011  1 0 "[    .    1    .    2]" 1 
       2508 1 125 GLY H    1 126 ASP HA   . . 5.460 5.342 5.242 5.397     .  0 0 "[    .    1    .    2]" 1 
       2509 1  86 HIS HB3  1 153 ASN HB2  . . 4.380 3.450 2.980 3.732     .  0 0 "[    .    1    .    2]" 1 
       2510 1  86 HIS HB3  1 153 ASN HB3  . . 4.730 3.319 2.457 3.551     .  0 0 "[    .    1    .    2]" 1 
       2511 1 153 ASN HB3  1 169 LEU MD1  . . 5.500 4.421 4.243 4.602     .  0 0 "[    .    1    .    2]" 1 
       2512 1 153 ASN HB3  1 169 LEU MD2  . . 5.500 5.008 4.664 5.443     .  0 0 "[    .    1    .    2]" 1 
       2513 1 152 ASP H    1 153 ASN HB3  . . 4.760 3.850 3.689 4.032     .  0 0 "[    .    1    .    2]" 1 
       2514 1 153 ASN HB3  1 169 LEU HB2  . . 5.090 4.443 4.204 4.663     .  0 0 "[    .    1    .    2]" 1 
       2515 1 154 ILE HA   1 155 VAL MG1  . . 4.290 3.580 3.385 3.708     .  0 0 "[    .    1    .    2]" 1 
       2516 1 144 TYR HA   1 154 ILE HA   . . 3.890 2.919 2.862 2.982     .  0 0 "[    .    1    .    2]" 1 
       2517 1 143 PHE H    1 154 ILE HA   . . 5.170 4.824 4.587 4.984     .  0 0 "[    .    1    .    2]" 1 
       2518 1 144 TYR HA   1 154 ILE HB   . . 4.710 3.589 3.306 3.779     .  0 0 "[    .    1    .    2]" 1 
       2519 1 107 SER HA   1 154 ILE MD   . . 4.680 3.811 3.405 4.131     .  0 0 "[    .    1    .    2]" 1 
       2520 1 108 THR H    1 154 ILE MD   . . 5.010 4.100 3.721 4.596     .  0 0 "[    .    1    .    2]" 1 
       2521 1  85 THR H    1 154 ILE MD   . . 4.890 4.746 4.409 4.892 0.002 10 0 "[    .    1    .    2]" 1 
       2522 1 144 TYR QD   1 154 ILE MD   . . 5.500 4.998 4.810 5.241     .  0 0 "[    .    1    .    2]" 1 
       2523 1 144 TYR HA   1 155 VAL MG1  . . 5.370 5.147 4.839 5.363     .  0 0 "[    .    1    .    2]" 1 
       2524 1 145 PRO HG2  1 155 VAL MG1  . . 4.570 4.219 3.896 4.461     .  0 0 "[    .    1    .    2]" 1 
       2525 1 145 PRO HG2  1 155 VAL MG2  . . 4.570 4.275 3.797 4.602 0.032 20 0 "[    .    1    .    2]" 1 
       2526 1 156 VAL HA   1 157 TRP HB3  . . 4.710 4.374 4.311 4.420     .  0 0 "[    .    1    .    2]" 1 
       2527 1 156 VAL HA   1 165 VAL HB   . . 5.130 4.399 4.110 4.706     .  0 0 "[    .    1    .    2]" 1 
       2528 1 141 GLU H    1 156 VAL HA   . . 5.500 5.407 5.283 5.503 0.003  8 0 "[    .    1    .    2]" 1 
       2529 1  16 ILE HA   1  70 MET ME   . . 4.870 4.680 4.565 4.822     .  0 0 "[    .    1    .    2]" 1 
       2530 1 128 GLN HG2  1 129 THR H    . . 4.800 4.309 4.257 4.365     .  0 0 "[    .    1    .    2]" 1 
       2531 1 158 LEU HA   1 163 ILE HB   . . 5.260 5.246 5.062 5.290 0.030  3 0 "[    .    1    .    2]" 1 
       2532 1 158 LEU HB2  1 159 PRO HD2  . . 4.990 4.724 4.687 4.746     .  0 0 "[    .    1    .    2]" 1 
       2533 1 158 LEU HB2  1 163 ILE MG   . . 4.660 3.460 3.191 3.659     .  0 0 "[    .    1    .    2]" 1 
       2534 1 158 LEU HB2  1 163 ILE MD   . . 5.290 3.950 3.744 4.072     .  0 0 "[    .    1    .    2]" 1 
       2535 1 158 LEU HB2  1 163 ILE HB   . . 3.800 2.299 2.071 2.392     .  0 0 "[    .    1    .    2]" 1 
       2536 1 158 LEU HB2  1 161 TYR HB2  . . 4.430 4.209 3.799 4.441 0.011  2 0 "[    .    1    .    2]" 1 
       2537 1 158 LEU HB2  1 161 TYR QD   . . 4.490 3.426 3.188 3.616     .  0 0 "[    .    1    .    2]" 1 
       2538 1  46 LEU MD1  1 138 MET QG   . . 3.870 2.181 1.980 2.347     .  0 0 "[    .    1    .    2]" 1 
       2539 1 158 LEU HG   1 159 PRO HD2  . . 4.950 4.534 3.892 4.873     .  0 0 "[    .    1    .    2]" 1 
       2540 1 141 GLU HB2  1 159 PRO HD3  . . 4.990 4.086 3.830 4.378     .  0 0 "[    .    1    .    2]" 1 
       2541 1 141 GLU H    1 159 PRO HG2  . . 5.320 4.753 4.583 4.942     .  0 0 "[    .    1    .    2]" 1 
       2542 1 162 ASN HB2  1 163 ILE HG13 . . 4.860 4.433 4.358 4.580     .  0 0 "[    .    1    .    2]" 1 
       2543 1 196 VAL H    1 197 LEU HB3  . . 5.030 4.811 4.771 4.845     .  0 0 "[    .    1    .    2]" 1 
       2544 1 161 TYR HB3  1 163 ILE H    . . 4.730 4.440 4.308 4.572     .  0 0 "[    .    1    .    2]" 1 
       2545 1 162 ASN HA   1 204 ASN H    . . 4.790 4.023 3.953 4.093     .  0 0 "[    .    1    .    2]" 1 
       2546 1 162 ASN HA   1 203 ILE HA   . . 4.880 4.296 4.236 4.379     .  0 0 "[    .    1    .    2]" 1 
       2547 1 158 LEU HB2  1 162 ASN HA   . . 5.300 5.059 4.772 5.171     .  0 0 "[    .    1    .    2]" 1 
       2548 1 158 LEU HB3  1 162 ASN HA   . . 5.500 5.276 5.122 5.495     .  0 0 "[    .    1    .    2]" 1 
       2549 1 162 ASN HA   1 163 ILE HG13 . . 5.500 4.940 4.888 5.071     .  0 0 "[    .    1    .    2]" 1 
       2550 1 162 ASN HA   1 203 ILE MG   . . 5.210 4.875 4.646 5.160     .  0 0 "[    .    1    .    2]" 1 
       2551 1 162 ASN HB2  1 203 ILE MG   . . 5.230 5.151 4.998 5.270 0.040  2 0 "[    .    1    .    2]" 1 
       2552 1 157 TRP HZ2  1 162 ASN HB3  . . 4.900 4.500 4.293 4.628     .  0 0 "[    .    1    .    2]" 1 
       2553 1  21 LEU H    1 163 ILE MD   . . 5.220 5.151 4.891 5.249 0.029 15 0 "[    .    1    .    2]" 1 
       2554 1 161 TYR HB2  1 163 ILE MG   . . 4.590 4.238 4.221 4.271     .  0 0 "[    .    1    .    2]" 1 
       2555 1 163 ILE MG   1 204 ASN HB3  . . 5.500 5.505 5.408 5.526 0.026 20 0 "[    .    1    .    2]" 1 
       2556 1 158 LEU HG   1 163 ILE MG   . . 4.580 4.474 3.976 4.636 0.056  4 0 "[    .    1    .    2]" 1 
       2557 1 161 TYR QD   1 163 ILE MG   . . 5.090 4.756 4.524 4.886     .  0 0 "[    .    1    .    2]" 1 
       2558 1 161 TYR HB2  1 163 ILE HG12 . . 4.440 3.570 3.549 3.647     .  0 0 "[    .    1    .    2]" 1 
       2559 1 163 ILE HG12 1 164 LEU H    . . 4.980 4.240 4.128 4.352     .  0 0 "[    .    1    .    2]" 1 
       2560 1 157 TRP HZ3  1 164 LEU MD1  . . 4.560 4.040 3.807 4.428     .  0 0 "[    .    1    .    2]" 1 
       2561 1 157 TRP HE3  1 164 LEU MD1  . . 4.380 2.190 1.960 2.595     .  0 0 "[    .    1    .    2]" 1 
       2562 1 164 LEU H    1 164 LEU MD1  . . 4.620 4.368 4.272 4.476     .  0 0 "[    .    1    .    2]" 1 
       2563 1 164 LEU HB2  1 164 LEU MD1  . . 3.390 2.217 2.031 2.344     .  0 0 "[    .    1    .    2]" 1 
       2564 1 157 TRP HZ3  1 164 LEU HA   . . 5.000 4.542 4.337 4.810     .  0 0 "[    .    1    .    2]" 1 
       2565 1 223 LEU MD2  1 224 ASP H    . . 5.240 5.117 4.990 5.206     .  0 0 "[    .    1    .    2]" 1 
       2566 1 155 VAL HB   1 164 LEU HG   . . 4.740 3.291 2.843 3.819     .  0 0 "[    .    1    .    2]" 1 
       2567 1 164 LEU HG   1 166 GLY HA2  . . 4.820 3.515 3.440 3.612     .  0 0 "[    .    1    .    2]" 1 
       2568 1 157 TRP HE3  1 164 LEU HG   . . 4.930 4.473 4.259 4.718     .  0 0 "[    .    1    .    2]" 1 
       2569 1 168 CYS HA   1 210 HIS H    . . 4.580 4.514 4.440 4.593 0.013 17 0 "[    .    1    .    2]" 1 
       2570 1 156 VAL HB   1 165 VAL HA   . . 5.400 4.819 4.704 4.963     .  0 0 "[    .    1    .    2]" 1 
       2571 1 155 VAL HA   1 165 VAL HB   . . 4.860 3.966 3.642 4.529     .  0 0 "[    .    1    .    2]" 1 
       2572 1  86 HIS HA   1 111 THR MG   . . 3.160 2.814 2.550 3.132     .  0 0 "[    .    1    .    2]" 1 
       2573 1 155 VAL HB   1 166 GLY HA3  . . 5.200 4.892 4.045 5.201 0.001  8 0 "[    .    1    .    2]" 1 
       2574 1 149 HIS HB3  1 169 LEU HB3  . . 5.420 4.878 4.669 5.184     .  0 0 "[    .    1    .    2]" 1 
       2575 1 149 HIS HB2  1 169 LEU HB3  . . 5.500 4.459 4.226 4.851     .  0 0 "[    .    1    .    2]" 1 
       2576 1 169 LEU MD2  1 193 ILE MD   . . 3.380 2.561 2.209 2.753     .  0 0 "[    .    1    .    2]" 1 
       2577 1 173 THR HA   1 175 ALA MB   . . 4.770 4.330 3.869 4.717     .  0 0 "[    .    1    .    2]" 1 
       2578 1 173 THR HA   1 174 SER HA   . . 5.500 4.558 4.440 4.634     .  0 0 "[    .    1    .    2]" 1 
       2579 1 173 THR HA   1 218 LEU HA   . . 5.500 4.933 4.554 5.383     .  0 0 "[    .    1    .    2]" 1 
       2580 1 173 THR MG   1 174 SER HA   . . 4.290 3.946 3.387 4.358 0.068  2 0 "[    .    1    .    2]" 1 
       2581 1 178 LEU MD2  1 189 TRP HE3  . . 5.220 4.588 4.243 5.236 0.016 12 0 "[    .    1    .    2]" 1 
       2582 1 195 ASN HB2  1 196 VAL HB   . . 5.500 5.375 5.309 5.444     .  0 0 "[    .    1    .    2]" 1 
       2583 1 196 VAL HB   1 197 LEU HB3  . . 4.270 4.180 4.143 4.208     .  0 0 "[    .    1    .    2]" 1 
       2584 1  18 ILE MD   1  70 MET HG2  . . 4.610 4.260 4.126 4.648 0.038 10 0 "[    .    1    .    2]" 1 
       2585 1 196 VAL HB   1 198 LYS H    . . 5.140 5.136 5.038 5.164 0.024  4 0 "[    .    1    .    2]" 1 
       2586 1 149 HIS HA   1 181 VAL MG1  . . 5.500 5.029 4.558 5.368     .  0 0 "[    .    1    .    2]" 1 
       2587 1 178 LEU MD2  1 181 VAL MG1  . . 4.550 4.395 3.873 4.563 0.013  5 0 "[    .    1    .    2]" 1 
       2588 1 109 ALA HA   1 127 LEU H    . . 4.850 4.603 4.422 4.861 0.011 15 0 "[    .    1    .    2]" 1 
       2589 1  87 ALA HA   1 115 ALA HA   . . 4.370 4.102 3.890 4.293     .  0 0 "[    .    1    .    2]" 1 
       2590 1 186 VAL HA   1 226 LEU MD1  . . 4.770 3.350 3.221 3.497     .  0 0 "[    .    1    .    2]" 1 
       2591 1 185 TYR HA   1 186 VAL HB   . . 5.430 4.747 4.683 4.820     .  0 0 "[    .    1    .    2]" 1 
       2592 1 186 VAL HB   1 187 ASN QB   . . 5.500 4.858 4.722 5.045     .  0 0 "[    .    1    .    2]" 1 
       2593 1 186 VAL HB   1 188 GLU H    . . 5.500 5.139 5.046 5.223     .  0 0 "[    .    1    .    2]" 1 
       2594 1 188 GLU HB2  1 192 SER HG   . . 5.010 4.554 4.181 4.900     .  0 0 "[    .    1    .    2]" 1 
       2595 1 147 LYS QB   1 188 GLU HG3  . . 4.230 2.572 2.415 2.903     .  0 0 "[    .    1    .    2]" 1 
       2596 1 147 LYS QB   1 188 GLU HG2  . . 4.230 3.882 3.779 4.240 0.010 10 0 "[    .    1    .    2]" 1 
       2597 1 185 TYR QD   1 188 GLU HG2  . . 5.500 5.339 4.940 5.498     .  0 0 "[    .    1    .    2]" 1 
       2598 1 185 TYR QD   1 188 GLU HG3  . . 5.500 4.570 3.719 4.953     .  0 0 "[    .    1    .    2]" 1 
       2599 1 190 SER HA   1 226 LEU MD2  . . 4.520 2.329 2.039 2.569     .  0 0 "[    .    1    .    2]" 1 
       2600 1 190 SER HA   1 223 LEU HG   . . 4.620 2.800 2.467 3.319     .  0 0 "[    .    1    .    2]" 1 
       2601 1 190 SER QB   1 193 ILE HB   . . 5.500 4.759 4.641 5.189     .  0 0 "[    .    1    .    2]" 1 
       2602 1 190 SER QB   1 194 GLU HB2  . . 5.500 5.423 5.243 5.515 0.015 17 0 "[    .    1    .    2]" 1 
       2603 1 190 SER QB   1 192 SER H    . . 5.070 5.011 4.767 5.081 0.011 12 0 "[    .    1    .    2]" 1 
       2604 1 191 THR HA   1 194 GLU HG2  . . 4.890 4.434 4.348 4.496     .  0 0 "[    .    1    .    2]" 1 
       2605 1 191 THR HA   1 193 ILE H    . . 5.370 4.574 4.508 4.648     .  0 0 "[    .    1    .    2]" 1 
       2606 1 129 THR HA   1 143 PHE QD   . . 5.500 5.506 5.493 5.515 0.015 18 0 "[    .    1    .    2]" 1 
       2607 1 191 THR MG   1 195 ASN HB2  . . 5.270 4.700 4.429 4.842     .  0 0 "[    .    1    .    2]" 1 
       2608 1 191 THR MG   1 194 GLU HG3  . . 5.270 4.833 4.734 4.943     .  0 0 "[    .    1    .    2]" 1 
       2609 1 164 LEU H    1 205 ALA MB   . . 4.320 3.915 3.618 4.179     .  0 0 "[    .    1    .    2]" 1 
       2610 1 145 PRO HB2  1 192 SER HA   . . 4.810 2.239 2.100 2.332     .  0 0 "[    .    1    .    2]" 1 
       2611 1 191 THR MG   1 192 SER HA   . . 4.490 3.412 3.400 3.430     .  0 0 "[    .    1    .    2]" 1 
       2612 1 169 LEU MD1  1 192 SER HA   . . 5.500 4.944 4.756 5.187     .  0 0 "[    .    1    .    2]" 1 
       2613 1 169 LEU MD2  1 192 SER HA   . . 5.500 4.850 4.647 5.110     .  0 0 "[    .    1    .    2]" 1 
       2614 1 169 LEU MD2  1 192 SER HB2  . . 4.670 2.665 2.500 2.874     .  0 0 "[    .    1    .    2]" 1 
       2615 1 191 THR MG   1 192 SER HB2  . . 5.500 5.546 5.537 5.560 0.060  4 0 "[    .    1    .    2]" 1 
       2616 1 148 GLY HA2  1 192 SER HB3  . . 5.500 4.777 4.612 4.938     .  0 0 "[    .    1    .    2]" 1 
       2617 1 192 SER HB3  1 195 ASN H    . . 5.500 5.568 5.536 5.633 0.133 10 0 "[    .    1    .    2]" 1 
       2618 1 193 ILE MD   1 196 VAL HB   . . 4.760 4.166 4.057 4.287     .  0 0 "[    .    1    .    2]" 1 
       2619 1 169 LEU HA   1 193 ILE MD   . . 4.190 3.864 3.612 4.019     .  0 0 "[    .    1    .    2]" 1 
       2620 1 192 SER HB2  1 194 GLU H    . . 5.500 5.310 5.257 5.361     .  0 0 "[    .    1    .    2]" 1 
       2621 1 192 SER HB2  1 195 ASN H    . . 5.500 5.143 5.110 5.243     .  0 0 "[    .    1    .    2]" 1 
       2622 1 148 GLY H    1 192 SER HB2  . . 5.500 5.542 5.519 5.601 0.101 10 0 "[    .    1    .    2]" 1 
       2623 1 192 SER HB2  1 195 ASN HD21 . . 5.500 4.903 4.751 5.149     .  0 0 "[    .    1    .    2]" 1 
       2624 1  50 LYS QD   1 136 GLY H    . . 5.400 5.204 4.766 5.384     .  0 0 "[    .    1    .    2]" 1 
       2625 1 190 SER HA   1 193 ILE HG12 . . 4.790 3.233 3.162 3.300     .  0 0 "[    .    1    .    2]" 1 
       2626 1 193 ILE HG12 1 194 GLU H    . . 4.800 3.952 3.928 3.970     .  0 0 "[    .    1    .    2]" 1 
       2627 1 194 GLU HA   1 194 GLU HG3  . . 3.970 3.697 3.686 3.700     .  0 0 "[    .    1    .    2]" 1 
       2628 1 193 ILE H    1 194 GLU HB2  . . 5.020 4.812 4.755 4.868     .  0 0 "[    .    1    .    2]" 1 
       2629 1 194 GLU HB3  1 197 LEU MD2  . . 4.070 3.836 3.690 3.922     .  0 0 "[    .    1    .    2]" 1 
       2630 1 195 ASN HB2  1 199 ARG HB2  . . 5.500 5.499 5.435 5.521 0.021 10 0 "[    .    1    .    2]" 1 
       2631 1 195 ASN HB3  1 198 LYS QB   . . 5.500 5.578 5.530 5.637 0.137 14 0 "[    .    1    .    2]" 1 
       2632 1 195 ASN HB3  1 199 ARG HB2  . . 4.770 3.990 3.918 4.058     .  0 0 "[    .    1    .    2]" 1 
       2633 1 145 PRO HG3  1 196 VAL HA   . . 5.500 4.783 4.583 5.070     .  0 0 "[    .    1    .    2]" 1 
       2634 1 196 VAL HA   1 197 LEU HA   . . 4.820 4.548 4.537 4.578     .  0 0 "[    .    1    .    2]" 1 
       2635 1 145 PRO HG3  1 196 VAL MG1  . . 5.190 4.145 3.845 4.404     .  0 0 "[    .    1    .    2]" 1 
       2636 1 193 ILE HA   1 196 VAL MG2  . . 4.410 2.150 2.063 2.273     .  0 0 "[    .    1    .    2]" 1 
       2637 1 145 PRO HG3  1 196 VAL MG2  . . 5.190 2.190 2.051 2.392     .  0 0 "[    .    1    .    2]" 1 
       2638 1 106 HIS HA   1 124 LEU HA   . . 5.140 4.934 4.867 4.988     .  0 0 "[    .    1    .    2]" 1 
       2639 1 196 VAL HB   1 197 LEU MD2  . . 4.850 4.475 4.427 4.532     .  0 0 "[    .    1    .    2]" 1 
       2640 1 197 LEU H    1 198 LYS QB   . . 4.530 3.870 3.828 3.939     .  0 0 "[    .    1    .    2]" 1 
       2641 1 195 ASN HA   1 198 LYS HG2  . . 4.700 1.960 1.946 1.971     .  0 0 "[    .    1    .    2]" 1 
       2642 1 198 LYS HG3  1 199 ARG HA   . . 4.820 3.366 3.340 3.394     .  0 0 "[    .    1    .    2]" 1 
       2643 1 195 ASN HA   1 198 LYS HG3  . . 4.700 3.641 3.603 3.675     .  0 0 "[    .    1    .    2]" 1 
       2644 1 198 LYS HG2  1 199 ARG HA   . . 4.820 4.308 4.250 4.388     .  0 0 "[    .    1    .    2]" 1 
       2645 1 198 LYS H    1 199 ARG HA   . . 5.020 4.833 4.774 4.934     .  0 0 "[    .    1    .    2]" 1 
       2646 1 199 ARG HB2  1 200 TYR QD   . . 4.690 4.079 4.021 4.134     .  0 0 "[    .    1    .    2]" 1 
       2647 1 143 PHE QE   1 199 ARG HB2  . . 5.030 4.010 3.772 4.170     .  0 0 "[    .    1    .    2]" 1 
       2648 1 199 ARG HB3  1 200 TYR QD   . . 5.020 2.367 2.319 2.406     .  0 0 "[    .    1    .    2]" 1 
       2649 1 199 ARG H    1 199 ARG HD3  . . 5.500 5.224 5.072 5.439     .  0 0 "[    .    1    .    2]" 1 
       2650 1 143 PHE QD   1 199 ARG HD3  . . 5.500 4.969 4.361 5.457     .  0 0 "[    .    1    .    2]" 1 
       2651 1 143 PHE QD   1 199 ARG HD2  . . 5.500 4.825 4.405 5.490     .  0 0 "[    .    1    .    2]" 1 
       2652 1 199 ARG HD2  1 200 TYR H    . . 5.500 5.125 4.765 5.490     .  0 0 "[    .    1    .    2]" 1 
       2653 1 199 ARG HG2  1 200 TYR QD   . . 5.060 4.029 3.556 4.349     .  0 0 "[    .    1    .    2]" 1 
       2654 1 201 ARG HA   1 202 ASN HA   . . 4.800 4.805 4.790 4.825 0.025 19 0 "[    .    1    .    2]" 1 
       2655 1 202 ASN HA   1 203 ILE HG13 . . 4.340 3.927 3.823 4.017     .  0 0 "[    .    1    .    2]" 1 
       2656 1 201 ARG HB2  1 202 ASN HA   . . 4.640 4.116 3.889 4.291     .  0 0 "[    .    1    .    2]" 1 
       2657 1  11 ASN HB2  1  16 ILE MD   . . 5.300 4.994 4.684 5.292     .  0 0 "[    .    1    .    2]" 1 
       2658 1  16 ILE MD   1  30 GLU HA   . . 4.940 4.290 4.156 4.473     .  0 0 "[    .    1    .    2]" 1 
       2659 1  16 ILE MD   1  17 SER H    . . 5.500 5.315 5.195 5.452     .  0 0 "[    .    1    .    2]" 1 
       2660 1 203 ILE MD   1 204 ASN H    . . 5.330 5.213 5.128 5.333 0.003 18 0 "[    .    1    .    2]" 1 
       2661 1 164 LEU H    1 203 ILE MD   . . 5.220 4.716 4.434 4.966     .  0 0 "[    .    1    .    2]" 1 
       2662 1 203 ILE MD   1 216 LYS H    . . 5.150 4.661 4.350 4.965     .  0 0 "[    .    1    .    2]" 1 
       2663 1 202 ASN H    1 203 ILE MD   . . 5.180 4.970 4.895 5.130     .  0 0 "[    .    1    .    2]" 1 
       2664 1 203 ILE MD   1 219 LEU H    . . 5.500 5.489 5.377 5.538 0.038  2 0 "[    .    1    .    2]" 1 
       2665 1 200 TYR HA   1 203 ILE MD   . . 4.910 4.650 4.492 4.807     .  0 0 "[    .    1    .    2]" 1 
       2666 1 203 ILE MD   1 206 VAL HA   . . 4.820 4.383 4.169 4.725     .  0 0 "[    .    1    .    2]" 1 
       2667 1 202 ASN HA   1 203 ILE MD   . . 5.300 5.160 5.038 5.226     .  0 0 "[    .    1    .    2]" 1 
       2668 1 203 ILE HA   1 204 ASN HA   . . 4.480 4.379 4.367 4.397     .  0 0 "[    .    1    .    2]" 1 
       2669 1  48 THR MG   1 138 MET HA   . . 4.790 4.224 4.076 4.535     .  0 0 "[    .    1    .    2]" 1 
       2670 1 163 ILE MG   1 204 ASN HB2  . . 5.500 5.392 5.178 5.500     .  0 0 "[    .    1    .    2]" 1 
       2671 1 163 ILE MG   1 205 ALA HA   . . 5.500 4.941 4.663 5.424     .  0 0 "[    .    1    .    2]" 1 
       2672 1  12 GLU H    1  13 THR MG   . . 4.700 4.167 4.071 4.291     .  0 0 "[    .    1    .    2]" 1 
       2673 1 205 ALA MB   1 206 VAL HA   . . 4.380 4.115 3.997 4.198     .  0 0 "[    .    1    .    2]" 1 
       2674 1 205 ALA MB   1 213 VAL HB   . . 4.490 3.169 2.564 4.059     .  0 0 "[    .    1    .    2]" 1 
       2675 1 204 ASN H    1 205 ALA MB   . . 4.600 4.512 4.383 4.610 0.010 16 0 "[    .    1    .    2]" 1 
       2676 1 164 LEU HB2  1 206 VAL HA   . . 4.860 4.375 4.091 4.641     .  0 0 "[    .    1    .    2]" 1 
       2677 1  45 VAL HB   1  75 PHE HZ   . . 5.120 3.555 3.190 3.804     .  0 0 "[    .    1    .    2]" 1 
       2678 1 207 VAL MG1  1 213 VAL H    . . 4.830 3.530 3.212 3.953     .  0 0 "[    .    1    .    2]" 1 
       2679 1  42 ASN HD21 1 208 PRO HD3  . . 4.820 4.510 3.935 4.863 0.043 11 0 "[    .    1    .    2]" 1 
       2680 1 208 PRO HD3  1 214 GLY H    . . 4.810 3.669 3.148 3.885     .  0 0 "[    .    1    .    2]" 1 
       2681 1  42 ASN HD22 1 208 PRO HD3  . . 5.420 4.704 4.350 5.196     .  0 0 "[    .    1    .    2]" 1 
       2682 1 208 PRO HD3  1 215 ASP H    . . 5.500 5.043 4.683 5.270     .  0 0 "[    .    1    .    2]" 1 
       2683 1 207 VAL HB   1 208 PRO HD3  . . 5.500 5.068 5.036 5.093     .  0 0 "[    .    1    .    2]" 1 
       2684 1 208 PRO HD3  1 218 LEU HG   . . 5.500 4.670 4.592 4.940     .  0 0 "[    .    1    .    2]" 1 
       2685 1  42 ASN HD21 1 208 PRO HG2  . . 4.840 2.399 1.917 2.872     .  0 0 "[    .    1    .    2]" 1 
       2686 1  42 ASN HD22 1 208 PRO HG2  . . 4.950 2.103 1.900 2.418     .  0 0 "[    .    1    .    2]" 1 
       2687 1 168 CYS HA   1 209 GLY HA3  . . 4.250 2.222 1.990 2.600     .  0 0 "[    .    1    .    2]" 1 
       2688 1  18 ILE MD   1  26 TRP HB3  . . 4.920 4.449 4.086 4.613     .  0 0 "[    .    1    .    2]" 1 
       2689 1 208 PRO HB2  1 211 GLY HA3  . . 5.320 5.138 4.995 5.279     .  0 0 "[    .    1    .    2]" 1 
       2690 1 206 VAL H    1 213 VAL HA   . . 5.460 4.594 4.243 4.873     .  0 0 "[    .    1    .    2]" 1 
       2691 1 206 VAL H    1 213 VAL MG1  . . 5.500 4.518 2.578 5.347     .  0 0 "[    .    1    .    2]" 1 
       2692 1 157 TRP HD1  1 159 PRO HB2  . . 5.490 5.195 5.124 5.258     .  0 0 "[    .    1    .    2]" 1 
       2693 1 116 LYS HG3  1 117 LYS H    . . 4.810 4.548 4.366 4.630     .  0 0 "[    .    1    .    2]" 1 
       2694 1 217 GLY HA2  1 219 LEU H    . . 4.740 4.170 3.798 4.626     .  0 0 "[    .    1    .    2]" 1 
       2695 1 217 GLY HA2  1 220 LEU MD2  . . 4.770 2.091 1.955 2.235     .  0 0 "[    .    1    .    2]" 1 
       2696 1 217 GLY HA3  1 218 LEU HB2  . . 5.500 5.498 5.461 5.534 0.034  3 0 "[    .    1    .    2]" 1 
       2697 1 173 THR H    1 218 LEU HA   . . 5.130 4.793 4.286 5.084     .  0 0 "[    .    1    .    2]" 1 
       2698 1 172 SER HA   1 218 LEU HA   . . 4.870 4.284 3.779 4.984 0.114 11 0 "[    .    1    .    2]" 1 
       2699 1 218 LEU HA   1 221 HIS HA   . . 5.470 5.000 4.944 5.119     .  0 0 "[    .    1    .    2]" 1 
       2700 1 218 LEU HB3  1 219 LEU H    . . 4.560 3.809 3.543 3.976     .  0 0 "[    .    1    .    2]" 1 
       2701 1 218 LEU MD1  1 221 HIS HB3  . . 6.000 5.992 5.939 6.061 0.061 20 0 "[    .    1    .    2]" 1 
       2702 1 217 GLY H    1 218 LEU MD2  . . 5.500 5.497 5.305 5.553 0.053  2 0 "[    .    1    .    2]" 1 
       2703 1 214 GLY HA3  1 218 LEU MD2  . . 3.820 3.392 3.065 3.746     .  0 0 "[    .    1    .    2]" 1 
       2704 1 196 VAL HB   1 219 LEU HB2  . . 5.500 5.038 4.709 5.336     .  0 0 "[    .    1    .    2]" 1 
       2705 1  64 THR HA   1  67 LEU HG   . . 5.500 4.309 4.211 4.398     .  0 0 "[    .    1    .    2]" 1 
       2706 1   9 ILE HA   1  74 LYS HD3  . . 5.110 4.416 4.154 4.650     .  0 0 "[    .    1    .    2]" 1 
       2707 1 196 VAL HA   1 219 LEU MD1  . . 5.500 4.985 4.356 5.610 0.110 19 0 "[    .    1    .    2]" 1 
       2708 1 219 LEU MD2  1 222 THR HG1  . . 5.500 5.126 4.515 5.558 0.058 10 0 "[    .    1    .    2]" 1 
       2709 1 221 HIS HB3  1 222 THR HG1  . . 5.140 3.925 3.459 4.274     .  0 0 "[    .    1    .    2]" 1 
       2710 1 221 HIS HB2  1 222 THR HG1  . . 5.500 5.264 4.912 5.496     .  0 0 "[    .    1    .    2]" 1 
       2711 1 171 LYS H    1 221 HIS HB3  . . 5.500 4.421 4.160 4.932     .  0 0 "[    .    1    .    2]" 1 
       2712 1 218 LEU H    1 221 HIS HB3  . . 5.500 5.469 5.273 5.533 0.033  2 0 "[    .    1    .    2]" 1 
       2713 1 218 LEU HB3  1 221 HIS HB3  . . 4.930 4.213 4.119 4.303     .  0 0 "[    .    1    .    2]" 1 
       2714 1 218 LEU HB2  1 221 HIS HB3  . . 5.500 5.282 5.175 5.378     .  0 0 "[    .    1    .    2]" 1 
       2715 1 222 THR HA   1 225 LEU HB2  . . 4.130 3.324 2.934 3.938     .  0 0 "[    .    1    .    2]" 1 
       2716 1 219 LEU HA   1 222 THR HB   . . 4.910 4.283 3.810 4.509     .  0 0 "[    .    1    .    2]" 1 
       2717 1 193 ILE HG12 1 222 THR HB   . . 4.770 3.949 3.779 4.174     .  0 0 "[    .    1    .    2]" 1 
       2718 1 222 THR HB   1 223 LEU HB3  . . 5.500 5.462 5.342 5.546 0.046 11 0 "[    .    1    .    2]" 1 
       2719 1 222 THR HB   1 226 LEU MD2  . . 5.500 2.837 2.701 3.000     .  0 0 "[    .    1    .    2]" 1 
       2720 1 222 THR HB   1 226 LEU MD1  . . 5.500 5.350 5.158 5.572 0.072 11 0 "[    .    1    .    2]" 1 
       2721 1  34 PHE HB3  1  39 VAL MG1  . . 5.500 4.623 3.518 5.547 0.047  7 0 "[    .    1    .    2]" 1 
       2722 1 193 ILE HG13 1 222 THR MG   . . 3.380 2.305 1.999 2.729     .  0 0 "[    .    1    .    2]" 1 
       2723 1 222 THR MG   1 226 LEU QB   . . 3.310 2.815 2.397 3.130     .  0 0 "[    .    1    .    2]" 1 
       2724 1 223 LEU HB3  1 226 LEU H    . . 5.500 5.111 4.941 5.511 0.011 11 0 "[    .    1    .    2]" 1 
       2725 1 223 LEU HB3  1 227 LYS H    . . 5.500 5.175 4.756 5.502 0.002  5 0 "[    .    1    .    2]" 1 
       2726 1 220 LEU HA   1 223 LEU HG   . . 4.650 4.554 3.996 4.698 0.048  7 0 "[    .    1    .    2]" 1 
       2727 1 224 ASP HB3  1 227 LYS QD   . . 5.040 4.583 4.206 5.078 0.038  7 0 "[    .    1    .    2]" 1 
       2728 1  24 ASN HB2  1  25 VAL HB   . . 5.440 4.846 4.790 4.902     .  0 0 "[    .    1    .    2]" 1 
       2729 1 178 LEU HG   1 225 LEU HB2  . . 4.730 3.890 3.477 4.125     .  0 0 "[    .    1    .    2]" 1 
       2730 1 225 LEU HG   1 226 LEU H    . . 4.870 4.237 3.846 4.473     .  0 0 "[    .    1    .    2]" 1 
       2731 1 189 TRP HE3  1 226 LEU MD1  . . 4.880 4.431 4.357 4.535     .  0 0 "[    .    1    .    2]" 1 
       2732 1 225 LEU H    1 226 LEU HG   . . 4.980 4.235 3.838 4.660     .  0 0 "[    .    1    .    2]" 1 
       2733 1  56 ASP H    1  84 ILE MG   . . 5.500 4.994 4.681 5.288     .  0 0 "[    .    1    .    2]" 1 
       2734 1  88 HIS HA   1  92 ILE MD   . . 4.860 3.337 3.093 3.546     .  0 0 "[    .    1    .    2]" 1 
       2735 1  87 ALA H    1  88 HIS HA   . . 5.500 5.348 5.214 5.477     .  0 0 "[    .    1    .    2]" 1 
       2736 1  89 ALA HA   1 120 TYR QD   . . 5.180 4.951 4.672 5.219 0.039 19 0 "[    .    1    .    2]" 1 
       2737 1  57 SER HA   1  91 ARG HA   . . 5.500 5.494 5.326 5.629 0.129 18 0 "[    .    1    .    2]" 1 
       2738 1  95 ILE MD   1 120 TYR HB2  . . 5.490 4.907 4.542 5.361     .  0 0 "[    .    1    .    2]" 1 
       2739 1   8 VAL MG2  1  20 GLN H    . . 5.400 4.471 3.286 5.340     .  0 0 "[    .    1    .    2]" 1 
       2740 1   7 THR HB   1  26 TRP HH2  . . 5.370 5.214 4.855 5.412 0.042 14 0 "[    .    1    .    2]" 1 
       2741 1 134 LYS HA   1 138 MET QG   . . 5.500 4.939 4.470 5.165     .  0 0 "[    .    1    .    2]" 1 
       2742 1 135 PHE HA   1 138 MET QG   . . 5.500 5.504 5.409 5.609 0.109 13 0 "[    .    1    .    2]" 1 
       2743 1  50 LYS H    1  50 LYS QE   . . 4.650 3.464 3.203 4.072     .  0 0 "[    .    1    .    2]" 1 
       2744 1 108 THR HA   1 108 THR MG   . . 3.310 2.131 2.061 2.160     .  0 0 "[    .    1    .    2]" 1 
       2745 1  75 PHE HA   1  77 LYS HG3  . . 4.880 3.996 3.875 4.108     .  0 0 "[    .    1    .    2]" 1 
       2746 1 216 LYS HB2  1 217 GLY HA2  . . 4.840 4.690 4.579 4.826     .  0 0 "[    .    1    .    2]" 1 
       2747 1  20 GLN HG3  1  22 ASN HA   . . 5.230 5.216 5.179 5.246 0.016 12 0 "[    .    1    .    2]" 1 
       2748 1  34 PHE HB2  1  37 GLU H    . . 5.500 4.361 3.619 5.467     .  0 0 "[    .    1    .    2]" 1 
       2749 1 152 ASP H    1 153 ASN HB2  . . 5.400 5.304 5.175 5.481 0.081 10 0 "[    .    1    .    2]" 1 
       2750 1  61 ASP HA   1  94 GLY HA3  . . 3.780 3.253 3.111 3.360     .  0 0 "[    .    1    .    2]" 1 
       2751 1 172 SER H    1 208 PRO HB2  . . 4.760 4.268 3.902 4.526     .  0 0 "[    .    1    .    2]" 1 
       2752 1  62 LYS H    1  62 LYS QB   . . 2.520 2.357 2.158 2.498     .  0 0 "[    .    1    .    2]" 1 
       2753 1   7 THR HB   1   8 VAL H    . . 3.870 2.231 1.933 2.630     .  0 0 "[    .    1    .    2]" 1 
       2754 1   3 LYS HA   1   4 VAL H    . . 2.610 2.301 2.141 2.587     .  0 0 "[    .    1    .    2]" 1 
       2755 1   4 VAL H    1   4 VAL HB   . . 3.700 3.103 2.411 3.701 0.001  8 0 "[    .    1    .    2]" 1 
       2756 1   4 VAL H    1   4 VAL MG1  . . 3.690 2.684 2.226 3.887 0.197 13 0 "[    .    1    .    2]" 1 
       2757 1   4 VAL H    1   4 VAL MG2  . . 3.690 2.694 1.927 3.741 0.051 17 0 "[    .    1    .    2]" 1 
       2758 1   4 VAL MG1  1   5 GLU H    . . 4.450 3.388 2.062 3.735     .  0 0 "[    .    1    .    2]" 1 
       2759 1   4 VAL MG2  1   5 GLU H    . . 4.450 2.923 2.091 4.018     .  0 0 "[    .    1    .    2]" 1 
       2760 1   4 VAL HB   1   5 GLU H    . . 4.040 3.119 1.973 4.112 0.072 13 0 "[    .    1    .    2]" 1 
       2761 1   4 VAL HA   1   5 GLU H    . . 2.650 2.375 2.207 2.635     .  0 0 "[    .    1    .    2]" 1 
       2762 1   6 LYS H    1   6 LYS QE   . . 4.950 4.428 3.523 4.907     .  0 0 "[    .    1    .    2]" 1 
       2763 1   5 GLU QG   1   6 LYS H    . . 4.490 3.274 2.096 4.450     .  0 0 "[    .    1    .    2]" 1 
       2764 1   6 LYS H    1   6 LYS HB3  . . 3.870 3.661 3.138 3.818     .  0 0 "[    .    1    .    2]" 1 
       2765 1   6 LYS H    1   6 LYS HB2  . . 3.870 2.644 2.372 3.685     .  0 0 "[    .    1    .    2]" 1 
       2766 1   6 LYS H    1   6 LYS HG2  . . 4.020 3.119 2.133 3.974     .  0 0 "[    .    1    .    2]" 1 
       2767 1   6 LYS H    1   6 LYS HG3  . . 4.020 2.953 2.038 3.660     .  0 0 "[    .    1    .    2]" 1 
       2768 1   5 GLU HA   1   6 LYS H    . . 2.660 2.347 2.138 2.601     .  0 0 "[    .    1    .    2]" 1 
       2769 1   7 THR H    1   7 THR MG   . . 4.020 3.796 3.747 3.899     .  0 0 "[    .    1    .    2]" 1 
       2770 1   6 LYS HB2  1   7 THR H    . . 4.140 3.166 1.972 3.628     .  0 0 "[    .    1    .    2]" 1 
       2771 1   6 LYS HB3  1   7 THR H    . . 4.140 2.192 1.964 3.437     .  0 0 "[    .    1    .    2]" 1 
       2772 1   6 LYS HA   1   7 THR H    . . 2.800 2.581 2.441 2.714     .  0 0 "[    .    1    .    2]" 1 
       2773 1   7 THR H    1   7 THR HB   . . 3.470 2.713 2.611 2.839     .  0 0 "[    .    1    .    2]" 1 
       2774 1   7 THR MG   1   8 VAL H    . . 3.720 3.452 3.268 3.719     .  0 0 "[    .    1    .    2]" 1 
       2775 1   8 VAL H    1   9 ILE HG13 . . 5.270 5.213 5.169 5.274 0.004  2 0 "[    .    1    .    2]" 1 
       2776 1   6 LYS HB2  1   8 VAL H    . . 4.840 3.926 2.781 4.741     .  0 0 "[    .    1    .    2]" 1 
       2777 1   6 LYS HB3  1   8 VAL H    . . 4.840 3.508 2.845 4.538     .  0 0 "[    .    1    .    2]" 1 
       2778 1   8 VAL H    1   8 VAL HB   . . 3.600 3.203 2.595 3.612 0.012  4 0 "[    .    1    .    2]" 1 
       2779 1   8 VAL H    1  19 SER HA   . . 4.690 4.375 4.215 4.577     .  0 0 "[    .    1    .    2]" 1 
       2780 1   8 VAL H    1  26 TRP HZ3  . . 4.800 4.333 4.266 4.462     .  0 0 "[    .    1    .    2]" 1 
       2781 1   7 THR H    1   8 VAL H    . . 3.600 2.627 2.217 2.942     .  0 0 "[    .    1    .    2]" 1 
       2782 1   8 VAL H    1   9 ILE H    . . 4.620 4.584 4.537 4.635 0.015 15 0 "[    .    1    .    2]" 1 
       2783 1   8 VAL H    1   8 VAL MG1  . . 4.270 2.742 2.030 3.768     .  0 0 "[    .    1    .    2]" 1 
       2784 1   8 VAL HB   1   9 ILE H    . . 4.180 2.805 2.049 3.905     .  0 0 "[    .    1    .    2]" 1 
       2785 1   9 ILE H    1  18 ILE HB   . . 4.390 3.183 2.898 3.354     .  0 0 "[    .    1    .    2]" 1 
       2786 1   9 ILE H    1   9 ILE HB   . . 3.110 2.673 2.564 2.740     .  0 0 "[    .    1    .    2]" 1 
       2787 1   9 ILE H    1   9 ILE HG13 . . 3.620 3.026 2.772 3.199     .  0 0 "[    .    1    .    2]" 1 
       2788 1   9 ILE H    1   9 ILE HG12 . . 4.530 4.338 4.126 4.484     .  0 0 "[    .    1    .    2]" 1 
       2789 1   8 VAL MG2  1   9 ILE H    . . 4.220 3.169 2.680 3.867     .  0 0 "[    .    1    .    2]" 1 
       2790 1   9 ILE H    1   9 ILE MD   . . 4.010 3.676 3.505 3.814     .  0 0 "[    .    1    .    2]" 1 
       2791 1   9 ILE H    1   9 ILE MG   . . 3.950 3.844 3.816 3.863     .  0 0 "[    .    1    .    2]" 1 
       2792 1   9 ILE H    1  18 ILE MD   . . 4.570 4.589 3.988 4.669 0.099 13 0 "[    .    1    .    2]" 1 
       2793 1   8 VAL HA   1   9 ILE H    . . 2.700 2.473 2.250 2.636     .  0 0 "[    .    1    .    2]" 1 
       2794 1   9 ILE H    1  19 SER HA   . . 3.850 3.595 3.488 3.855 0.005 10 0 "[    .    1    .    2]" 1 
       2795 1   9 ILE H    1  26 TRP HZ3  . . 4.070 3.204 2.797 3.509     .  0 0 "[    .    1    .    2]" 1 
       2796 1   9 ILE H    1  26 TRP HE3  . . 4.870 3.811 3.538 4.035     .  0 0 "[    .    1    .    2]" 1 
       2797 1   9 ILE H    1  10 LYS H    . . 4.270 3.882 3.723 4.107     .  0 0 "[    .    1    .    2]" 1 
       2798 1   9 ILE H    1  18 ILE H    . . 3.600 2.477 2.290 2.729     .  0 0 "[    .    1    .    2]" 1 
       2799 1   9 ILE HA   1  10 LYS H    . . 2.460 2.213 2.174 2.241     .  0 0 "[    .    1    .    2]" 1 
       2800 1  10 LYS H    1  10 LYS QE   . . 5.170 4.702 4.592 4.902     .  0 0 "[    .    1    .    2]" 1 
       2801 1  10 LYS H    1  10 LYS HB3  . . 3.870 3.733 3.699 3.771     .  0 0 "[    .    1    .    2]" 1 
       2802 1  10 LYS H    1  10 LYS HB2  . . 3.100 2.564 2.506 2.631     .  0 0 "[    .    1    .    2]" 1 
       2803 1   9 ILE HG12 1  10 LYS H    . . 5.180 4.906 4.819 4.984     .  0 0 "[    .    1    .    2]" 1 
       2804 1  54 LEU H    1  54 LEU HB3  . . 3.830 3.868 3.858 3.875 0.045 17 0 "[    .    1    .    2]" 1 
       2805 1  53 VAL HA   1  54 LEU H    . . 2.960 2.214 2.190 2.228     .  0 0 "[    .    1    .    2]" 1 
       2806 1  54 LEU H    1  82 VAL HA   . . 3.300 2.608 2.379 2.748     .  0 0 "[    .    1    .    2]" 1 
       2807 1  54 LEU H    1  81 ASP H    . . 4.670 4.608 4.417 4.736 0.066  6 0 "[    .    1    .    2]" 1 
       2808 1  10 LYS H    1  18 ILE H    . . 4.660 4.527 4.403 4.708 0.048 10 0 "[    .    1    .    2]" 1 
       2809 1  10 LYS H    1  10 LYS HG2  . . 3.650 3.392 3.323 3.539     .  0 0 "[    .    1    .    2]" 1 
       2810 1  53 VAL HB   1  54 LEU H    . . 4.120 3.754 3.700 3.885     .  0 0 "[    .    1    .    2]" 1 
       2811 1  10 LYS H    1  10 LYS HG3  . . 3.370 3.200 3.092 3.309     .  0 0 "[    .    1    .    2]" 1 
       2812 1  54 LEU H    1  82 VAL HB   . . 4.650 4.664 3.700 4.817 0.167 18 0 "[    .    1    .    2]" 1 
       2813 1  10 LYS HG2  1  11 ASN H    . . 4.500 4.481 4.420 4.513 0.013 18 0 "[    .    1    .    2]" 1 
       2814 1  11 ASN H    1  16 ILE HB   . . 3.900 3.674 3.512 3.900 0.000 18 0 "[    .    1    .    2]" 1 
       2815 1  11 ASN H    1  16 ILE MG   . . 5.040 4.456 4.233 4.735     .  0 0 "[    .    1    .    2]" 1 
       2816 1   9 ILE MG   1  11 ASN H    . . 4.580 3.970 3.869 4.084     .  0 0 "[    .    1    .    2]" 1 
       2817 1  10 LYS QD   1  11 ASN H    . . 5.060 4.757 4.679 4.878     .  0 0 "[    .    1    .    2]" 1 
       2818 1  11 ASN H    1  70 MET ME   . . 3.000 2.747 2.572 2.892     .  0 0 "[    .    1    .    2]" 1 
       2819 1  10 LYS HB3  1  11 ASN H    . . 3.560 3.516 3.402 3.570 0.010 17 0 "[    .    1    .    2]" 1 
       2820 1  11 ASN H    1  11 ASN HB3  . . 3.460 2.629 2.588 2.744     .  0 0 "[    .    1    .    2]" 1 
       2821 1  11 ASN H    1  14 GLY HA2  . . 4.430 3.867 3.722 4.065     .  0 0 "[    .    1    .    2]" 1 
       2822 1  11 ASN H    1  11 ASN HB2  . . 3.700 3.595 3.583 3.600     .  0 0 "[    .    1    .    2]" 1 
       2823 1  11 ASN H    1  16 ILE HA   . . 5.500 5.359 5.228 5.496     .  0 0 "[    .    1    .    2]" 1 
       2824 1  10 LYS HA   1  11 ASN H    . . 2.630 2.142 2.140 2.144     .  0 0 "[    .    1    .    2]" 1 
       2825 1  11 ASN H    1  11 ASN HD22 . . 4.710 4.261 3.969 4.353     .  0 0 "[    .    1    .    2]" 1 
       2826 1  11 ASN H    1  12 GLU H    . . 4.690 4.621 4.555 4.635     .  0 0 "[    .    1    .    2]" 1 
       2827 1  11 ASN HB3  1  12 GLU H    . . 3.910 3.660 3.432 3.715     .  0 0 "[    .    1    .    2]" 1 
       2828 1  12 GLU H    1  70 MET ME   . . 5.500 5.460 4.978 5.521 0.021  9 0 "[    .    1    .    2]" 1 
       2829 1  11 ASN HB2  1  12 GLU H    . . 3.510 2.311 1.948 2.389     .  0 0 "[    .    1    .    2]" 1 
       2830 1  11 ASN HA   1  12 GLU H    . . 3.280 2.456 2.420 2.639     .  0 0 "[    .    1    .    2]" 1 
       2831 1  11 ASN HD21 1  12 GLU H    . . 5.150 4.707 4.532 5.045     .  0 0 "[    .    1    .    2]" 1 
       2832 1  12 GLU H    1  12 GLU HB2  . . 3.660 3.598 3.597 3.600     .  0 0 "[    .    1    .    2]" 1 
       2833 1  12 GLU H    1  12 GLU HB3  . . 3.450 2.628 2.606 2.668     .  0 0 "[    .    1    .    2]" 1 
       2834 1  13 THR H    1  15 THR H    . . 4.260 4.288 4.258 4.311 0.051 19 0 "[    .    1    .    2]" 1 
       2835 1  13 THR H    1  13 THR HB   . . 4.000 3.605 3.602 3.616     .  0 0 "[    .    1    .    2]" 1 
       2836 1  13 THR H    1  14 GLY HA2  . . 5.110 4.940 4.917 4.953     .  0 0 "[    .    1    .    2]" 1 
       2837 1  11 ASN HB2  1  13 THR H    . . 4.660 3.050 2.874 3.106     .  0 0 "[    .    1    .    2]" 1 
       2838 1  11 ASN HB3  1  13 THR H    . . 4.820 4.645 4.539 4.673     .  0 0 "[    .    1    .    2]" 1 
       2839 1  13 THR H    1  14 GLY HA3  . . 5.260 5.224 5.207 5.237     .  0 0 "[    .    1    .    2]" 1 
       2840 1  12 GLU HB2  1  13 THR H    . . 3.690 3.449 3.418 3.548     .  0 0 "[    .    1    .    2]" 1 
       2841 1  13 THR H    1  13 THR MG   . . 3.150 2.086 1.922 2.182     .  0 0 "[    .    1    .    2]" 1 
       2842 1  12 GLU H    1  13 THR H    . . 4.110 2.858 2.634 2.888     .  0 0 "[    .    1    .    2]" 1 
       2843 1  14 GLY H    1  14 GLY HA2  . . 2.820 2.346 2.340 2.358     .  0 0 "[    .    1    .    2]" 1 
       2844 1  14 GLY H    1  14 GLY HA3  . . 2.940 2.914 2.908 2.922     .  0 0 "[    .    1    .    2]" 1 
       2845 1  13 THR HB   1  14 GLY H    . . 4.200 3.884 3.805 3.920     .  0 0 "[    .    1    .    2]" 1 
       2846 1  12 GLU HB2  1  14 GLY H    . . 5.500 5.444 5.420 5.502 0.002  7 0 "[    .    1    .    2]" 1 
       2847 1  10 LYS HB3  1  14 GLY H    . . 4.730 4.644 4.526 4.744 0.014 17 0 "[    .    1    .    2]" 1 
       2848 1  10 LYS HA   1  14 GLY H    . . 5.390 5.279 5.179 5.374     .  0 0 "[    .    1    .    2]" 1 
       2849 1  11 ASN HD22 1  14 GLY H    . . 4.650 3.448 3.269 3.871     .  0 0 "[    .    1    .    2]" 1 
       2850 1  13 THR H    1  14 GLY H    . . 3.180 2.683 2.654 2.698     .  0 0 "[    .    1    .    2]" 1 
       2851 1  14 GLY H    1  16 ILE H    . . 4.050 3.867 3.728 3.944     .  0 0 "[    .    1    .    2]" 1 
       2852 1  14 GLY H    1  15 THR H    . . 3.040 2.342 2.321 2.371     .  0 0 "[    .    1    .    2]" 1 
       2853 1  11 ASN H    1  14 GLY H    . . 4.090 3.909 3.830 4.027     .  0 0 "[    .    1    .    2]" 1 
       2854 1  12 GLU H    1  14 GLY H    . . 4.790 4.154 4.035 4.197     .  0 0 "[    .    1    .    2]" 1 
       2855 1  14 GLY HA2  1  15 THR H    . . 3.560 3.149 3.129 3.230     .  0 0 "[    .    1    .    2]" 1 
       2856 1  15 THR H    1  15 THR HB   . . 3.850 2.418 2.390 2.461     .  0 0 "[    .    1    .    2]" 1 
       2857 1  13 THR HB   1  15 THR H    . . 4.390 3.563 3.445 3.620     .  0 0 "[    .    1    .    2]" 1 
       2858 1  15 THR H    1  16 ILE HA   . . 5.440 5.122 5.060 5.222     .  0 0 "[    .    1    .    2]" 1 
       2859 1  11 ASN HB3  1  15 THR H    . . 5.500 5.250 5.133 5.413     .  0 0 "[    .    1    .    2]" 1 
       2860 1  15 THR H    1  16 ILE HG13 . . 4.820 4.332 4.180 4.486     .  0 0 "[    .    1    .    2]" 1 
       2861 1  11 ASN HD22 1  15 THR H    . . 3.660 2.507 2.235 2.901     .  0 0 "[    .    1    .    2]" 1 
       2862 1  15 THR H    1  16 ILE H    . . 2.890 2.474 2.373 2.603     .  0 0 "[    .    1    .    2]" 1 
       2863 1  11 ASN HD22 1  16 ILE H    . . 3.590 2.055 1.889 2.318     .  0 0 "[    .    1    .    2]" 1 
       2864 1  16 ILE H    1  30 GLU HA   . . 5.140 5.122 5.035 5.182 0.042  4 0 "[    .    1    .    2]" 1 
       2865 1  10 LYS HA   1  16 ILE H    . . 5.350 4.898 4.731 5.094     .  0 0 "[    .    1    .    2]" 1 
       2866 1  16 ILE H    1  17 SER HA   . . 5.500 5.087 5.023 5.152     .  0 0 "[    .    1    .    2]" 1 
       2867 1  15 THR HB   1  16 ILE H    . . 4.270 2.598 2.526 2.770     .  0 0 "[    .    1    .    2]" 1 
       2868 1  11 ASN HB3  1  16 ILE H    . . 4.500 4.318 4.135 4.519 0.019 12 0 "[    .    1    .    2]" 1 
       2869 1  16 ILE H    1  16 ILE HG12 . . 3.850 3.702 3.545 3.860 0.010  4 0 "[    .    1    .    2]" 1 
       2870 1  16 ILE H    1  16 ILE HB   . . 3.190 2.615 2.562 2.671     .  0 0 "[    .    1    .    2]" 1 
       2871 1  15 THR MG   1  16 ILE H    . . 3.810 3.326 3.263 3.478     .  0 0 "[    .    1    .    2]" 1 
       2872 1  16 ILE H    1  16 ILE HG13 . . 3.450 2.444 2.367 2.566     .  0 0 "[    .    1    .    2]" 1 
       2873 1  16 ILE H    1  16 ILE MD   . . 4.030 3.736 3.617 3.880     .  0 0 "[    .    1    .    2]" 1 
       2874 1  16 ILE H    1  17 SER H    . . 4.430 4.329 4.197 4.426     .  0 0 "[    .    1    .    2]" 1 
       2875 1  11 ASN H    1  17 SER H    . . 5.500 5.471 5.256 5.530 0.030  3 0 "[    .    1    .    2]" 1 
       2876 1  17 SER H    1  29 THR H    . . 3.450 2.916 2.757 3.348     .  0 0 "[    .    1    .    2]" 1 
       2877 1  17 SER H    1  30 GLU HA   . . 4.240 4.138 3.957 4.253 0.013  4 0 "[    .    1    .    2]" 1 
       2878 1  17 SER H    1  28 HIS HA   . . 5.040 4.497 4.296 4.938     .  0 0 "[    .    1    .    2]" 1 
       2879 1  16 ILE HA   1  17 SER H    . . 2.850 2.145 2.138 2.170     .  0 0 "[    .    1    .    2]" 1 
       2880 1  17 SER H    1  28 HIS HB2  . . 5.500 5.293 5.066 5.488     .  0 0 "[    .    1    .    2]" 1 
       2881 1  16 ILE HG12 1  17 SER H    . . 4.790 4.614 4.497 4.700     .  0 0 "[    .    1    .    2]" 1 
       2882 1  16 ILE HB   1  17 SER H    . . 4.470 4.255 4.127 4.391     .  0 0 "[    .    1    .    2]" 1 
       2883 1  17 SER H    1  29 THR MG   . . 4.410 4.170 4.005 4.283     .  0 0 "[    .    1    .    2]" 1 
       2884 1  16 ILE MG   1  17 SER H    . . 3.300 2.832 2.567 3.095     .  0 0 "[    .    1    .    2]" 1 
       2885 1  17 SER H    1  29 THR HB   . . 3.830 3.218 3.062 3.578     .  0 0 "[    .    1    .    2]" 1 
       2886 1  17 SER HA   1  18 ILE H    . . 2.750 2.165 2.146 2.206     .  0 0 "[    .    1    .    2]" 1 
       2887 1   8 VAL HA   1  18 ILE H    . . 4.660 4.657 4.585 4.841 0.181 10 0 "[    .    1    .    2]" 1 
       2888 1   9 ILE HA   1  18 ILE H    . . 4.650 4.326 4.231 4.546     .  0 0 "[    .    1    .    2]" 1 
       2889 1  18 ILE H    1  18 ILE HG13 . . 3.450 2.257 1.940 2.430     .  0 0 "[    .    1    .    2]" 1 
       2890 1  10 LYS HG2  1  18 ILE H    . . 4.210 3.258 3.123 3.488     .  0 0 "[    .    1    .    2]" 1 
       2891 1  18 ILE H    1  18 ILE HG12 . . 3.410 3.266 2.818 3.435 0.025 15 0 "[    .    1    .    2]" 1 
       2892 1  18 ILE H    1  18 ILE MG   . . 4.660 3.912 3.798 3.951     .  0 0 "[    .    1    .    2]" 1 
       2893 1  18 ILE H    1  18 ILE MD   . . 4.280 3.865 3.651 3.986     .  0 0 "[    .    1    .    2]" 1 
       2894 1  11 ASN H    1  18 ILE H    . . 5.500 5.356 5.266 5.435     .  0 0 "[    .    1    .    2]" 1 
       2895 1  18 ILE HA   1  19 SER H    . . 2.770 2.180 2.143 2.782 0.012 10 0 "[    .    1    .    2]" 1 
       2896 1  19 SER H    1  28 HIS HA   . . 4.320 4.249 4.129 4.339 0.019  9 0 "[    .    1    .    2]" 1 
       2897 1  19 SER H    1  26 TRP HA   . . 4.750 4.761 4.041 4.839 0.089 12 0 "[    .    1    .    2]" 1 
       2898 1   8 VAL HA   1  19 SER H    . . 5.020 4.747 4.132 4.921     .  0 0 "[    .    1    .    2]" 1 
       2899 1  19 SER H    1  27 VAL HA   . . 4.870 4.701 4.582 4.804     .  0 0 "[    .    1    .    2]" 1 
       2900 1  19 SER H    1  26 TRP HB3  . . 3.970 3.655 2.301 3.773     .  0 0 "[    .    1    .    2]" 1 
       2901 1  19 SER H    1  19 SER HB2  . . 3.430 2.954 2.732 3.302     .  0 0 "[    .    1    .    2]" 1 
       2902 1  19 SER H    1  19 SER HB3  . . 3.430 2.574 2.310 3.469 0.039  1 0 "[    .    1    .    2]" 1 
       2903 1  19 SER H    1  26 TRP HB2  . . 5.500 5.226 3.902 5.357     .  0 0 "[    .    1    .    2]" 1 
       2904 1  18 ILE HB   1  19 SER H    . . 4.230 4.005 2.250 4.161     .  0 0 "[    .    1    .    2]" 1 
       2905 1  19 SER H    1  27 VAL HB   . . 4.350 2.943 2.818 3.916     .  0 0 "[    .    1    .    2]" 1 
       2906 1   9 ILE HB   1  19 SER H    . . 5.500 5.623 5.024 5.674 0.174 20 0 "[    .    1    .    2]" 1 
       2907 1  18 ILE HG13 1  19 SER H    . . 5.500 5.215 4.449 5.281     .  0 0 "[    .    1    .    2]" 1 
       2908 1  18 ILE HG12 1  19 SER H    . . 5.080 4.944 4.473 5.010     .  0 0 "[    .    1    .    2]" 1 
       2909 1  18 ILE MG   1  19 SER H    . . 3.160 2.929 1.844 3.079     .  0 0 "[    .    1    .    2]" 1 
       2910 1  18 ILE MD   1  19 SER H    . . 5.500 5.368 4.050 5.475     .  0 0 "[    .    1    .    2]" 1 
       2911 1   9 ILE MD   1  19 SER H    . . 5.500 5.453 4.441 5.545 0.045 17 0 "[    .    1    .    2]" 1 
       2912 1  19 SER H    1  26 TRP HZ3  . . 5.500 5.437 4.380 5.524 0.024  1 0 "[    .    1    .    2]" 1 
       2913 1  19 SER H    1  26 TRP HE3  . . 3.960 3.690 2.284 3.795     .  0 0 "[    .    1    .    2]" 1 
       2914 1  19 SER H    1  20 GLN H    . . 4.640 4.412 3.782 4.469     .  0 0 "[    .    1    .    2]" 1 
       2915 1  19 SER H    1  28 HIS H    . . 5.170 5.035 4.784 5.169     .  0 0 "[    .    1    .    2]" 1 
       2916 1  19 SER H    1  27 VAL H    . . 3.400 2.613 2.181 2.708     .  0 0 "[    .    1    .    2]" 1 
       2917 1  19 SER HA   1  20 GLN H    . . 2.800 2.148 2.138 2.155     .  0 0 "[    .    1    .    2]" 1 
       2918 1   8 VAL HA   1  20 GLN H    . . 3.940 2.927 2.764 3.091     .  0 0 "[    .    1    .    2]" 1 
       2919 1  20 GLN H    1  26 TRP HZ3  . . 3.810 3.319 3.241 3.422     .  0 0 "[    .    1    .    2]" 1 
       2920 1  20 GLN H    1  26 TRP HA   . . 4.890 4.534 4.465 4.577     .  0 0 "[    .    1    .    2]" 1 
       2921 1  20 GLN H    1  21 LEU HA   . . 5.420 5.370 5.338 5.392     .  0 0 "[    .    1    .    2]" 1 
       2922 1   7 THR HA   1  20 GLN H    . . 5.500 5.612 5.533 5.664 0.164 14 0 "[    .    1    .    2]" 1 
       2923 1   7 THR HB   1  20 GLN H    . . 4.300 4.257 4.023 4.319 0.019  7 0 "[    .    1    .    2]" 1 
       2924 1  20 GLN H    1  20 GLN HB2  . . 3.170 2.446 2.414 2.482     .  0 0 "[    .    1    .    2]" 1 
       2925 1   8 VAL MG1  1  20 GLN H    . . 5.400 3.536 2.900 4.341     .  0 0 "[    .    1    .    2]" 1 
       2926 1   9 ILE MD   1  20 GLN H    . . 5.380 5.052 4.944 5.178     .  0 0 "[    .    1    .    2]" 1 
       2927 1  20 GLN H    1  20 GLN HB3  . . 3.170 2.625 2.598 2.652     .  0 0 "[    .    1    .    2]" 1 
       2928 1  20 GLN H    1  26 TRP HE3  . . 3.900 3.128 2.956 3.256     .  0 0 "[    .    1    .    2]" 1 
       2929 1  20 GLN H    1  26 TRP HH2  . . 5.030 4.588 4.523 4.675     .  0 0 "[    .    1    .    2]" 1 
       2930 1  20 GLN H    1  21 LEU H    . . 4.730 4.389 4.352 4.402     .  0 0 "[    .    1    .    2]" 1 
       2931 1   9 ILE H    1  20 GLN H    . . 5.230 4.901 4.630 5.139     .  0 0 "[    .    1    .    2]" 1 
       2932 1   8 VAL HB   1  20 GLN H    . . 5.500 4.934 4.396 5.650 0.150  8 0 "[    .    1    .    2]" 1 
       2933 1  18 ILE HB   1  20 GLN H    . . 5.500 5.373 4.727 5.474     .  0 0 "[    .    1    .    2]" 1 
       2934 1  19 SER HB2  1  20 GLN H    . . 4.480 4.188 3.541 4.534 0.054 10 0 "[    .    1    .    2]" 1 
       2935 1  19 SER HB3  1  20 GLN H    . . 4.480 4.208 3.673 4.374     .  0 0 "[    .    1    .    2]" 1 
       2936 1   8 VAL H    1  20 GLN H    . . 5.230 4.506 4.417 4.642     .  0 0 "[    .    1    .    2]" 1 
       2937 1  20 GLN HA   1  21 LEU H    . . 3.110 2.150 2.145 2.161     .  0 0 "[    .    1    .    2]" 1 
       2938 1  21 LEU H    1  26 TRP HB3  . . 4.700 4.290 4.197 4.358     .  0 0 "[    .    1    .    2]" 1 
       2939 1  21 LEU H    1  21 LEU HG   . . 3.820 2.804 2.663 2.844     .  0 0 "[    .    1    .    2]" 1 
       2940 1  20 GLN HG3  1  21 LEU H    . . 4.070 3.446 3.409 3.497     .  0 0 "[    .    1    .    2]" 1 
       2941 1  21 LEU H    1  26 TRP HA   . . 3.350 2.018 1.955 2.065     .  0 0 "[    .    1    .    2]" 1 
       2942 1  21 LEU H    1  26 TRP HD1  . . 5.270 4.578 4.488 4.621     .  0 0 "[    .    1    .    2]" 1 
       2943 1  21 LEU H    1  26 TRP HE3  . . 5.440 5.261 5.208 5.325     .  0 0 "[    .    1    .    2]" 1 
       2944 1  21 LEU H    1  26 TRP H    . . 4.790 4.340 4.299 4.400     .  0 0 "[    .    1    .    2]" 1 
       2945 1  21 LEU H    1  27 VAL H    . . 4.720 4.213 4.147 4.258     .  0 0 "[    .    1    .    2]" 1 
       2946 1  21 LEU H    1  21 LEU HB2  . . 3.390 2.232 2.217 2.282     .  0 0 "[    .    1    .    2]" 1 
       2947 1  20 GLN HG2  1  21 LEU H    . . 4.070 3.777 3.735 3.933     .  0 0 "[    .    1    .    2]" 1 
       2948 1  20 GLN HG3  1  22 ASN H    . . 3.970 3.072 3.028 3.106     .  0 0 "[    .    1    .    2]" 1 
       2949 1  22 ASN H    1  25 VAL MG2  . . 4.900 4.799 4.685 4.899     .  0 0 "[    .    1    .    2]" 1 
       2950 1  21 LEU HB2  1  22 ASN H    . . 3.090 2.909 2.841 2.946     .  0 0 "[    .    1    .    2]" 1 
       2951 1  20 GLN HG2  1  22 ASN H    . . 3.970 2.531 2.459 2.754     .  0 0 "[    .    1    .    2]" 1 
       2952 1  22 ASN H    1  22 ASN HB2  . . 3.990 3.757 3.737 3.771     .  0 0 "[    .    1    .    2]" 1 
       2953 1  20 GLN HA   1  22 ASN H    . . 4.060 3.629 3.591 3.672     .  0 0 "[    .    1    .    2]" 1 
       2954 1  22 ASN H    1  23 LYS HA   . . 5.060 4.278 4.268 4.284     .  0 0 "[    .    1    .    2]" 1 
       2955 1  22 ASN H    1  25 VAL HA   . . 5.360 5.414 5.379 5.444 0.084 12 0 "[    .    1    .    2]" 1 
       2956 1  22 ASN H    1  26 TRP HA   . . 4.720 4.309 4.239 4.359     .  0 0 "[    .    1    .    2]" 1 
       2957 1  22 ASN H    1  26 TRP HD1  . . 5.500 5.254 5.182 5.332     .  0 0 "[    .    1    .    2]" 1 
       2958 1  22 ASN H    1  25 VAL H    . . 3.550 3.268 3.233 3.295     .  0 0 "[    .    1    .    2]" 1 
       2959 1  21 LEU H    1  22 ASN H    . . 2.930 2.611 2.588 2.643     .  0 0 "[    .    1    .    2]" 1 
       2960 1  22 ASN HB2  1  24 ASN H    . . 4.550 3.498 3.482 3.521     .  0 0 "[    .    1    .    2]" 1 
       2961 1 173 THR H    1 218 LEU HB3  . . 5.160 4.870 4.315 5.160     .  0 0 "[    .    1    .    2]" 1 
       2962 1  24 ASN H    1 138 MET ME   . . 5.500 5.505 5.433 5.525 0.025 13 0 "[    .    1    .    2]" 1 
       2963 1 173 THR H    1 208 PRO HB2  . . 5.500 5.466 5.316 5.501 0.001  9 0 "[    .    1    .    2]" 1 
       2964 1  24 ASN H    1  25 VAL HB   . . 5.300 4.054 4.046 4.057     .  0 0 "[    .    1    .    2]" 1 
       2965 1 172 SER HA   1 173 THR H    . . 2.980 2.360 2.191 2.474     .  0 0 "[    .    1    .    2]" 1 
       2966 1 172 SER HB2  1 173 THR H    . . 4.040 2.725 2.429 3.600     .  0 0 "[    .    1    .    2]" 1 
       2967 1 172 SER HB3  1 173 THR H    . . 4.040 3.641 3.054 3.999     .  0 0 "[    .    1    .    2]" 1 
       2968 1 173 THR H    1 173 THR HB   . . 3.650 2.592 2.374 3.394     .  0 0 "[    .    1    .    2]" 1 
       2969 1 173 THR H    1 218 LEU HG   . . 4.760 4.753 4.467 4.841 0.081 12 0 "[    .    1    .    2]" 1 
       2970 1 173 THR H    1 173 THR MG   . . 3.040 2.309 1.948 3.211 0.171  6 0 "[    .    1    .    2]" 1 
       2971 1  25 VAL H    1  25 VAL HB   . . 3.050 3.004 2.996 3.016     .  0 0 "[    .    1    .    2]" 1 
       2972 1  20 GLN HG2  1  25 VAL H    . . 4.440 4.218 4.086 4.440     .  0 0 "[    .    1    .    2]" 1 
       2973 1  20 GLN HG3  1  25 VAL H    . . 4.440 3.450 3.331 3.544     .  0 0 "[    .    1    .    2]" 1 
       2974 1  25 VAL H    1  25 VAL MG1  . . 4.000 3.998 3.994 4.003 0.003  2 0 "[    .    1    .    2]" 1 
       2975 1  25 VAL H    1  25 VAL MG2  . . 4.000 2.886 2.864 2.910     .  0 0 "[    .    1    .    2]" 1 
       2976 1  25 VAL H    1 138 MET ME   . . 5.140 5.136 5.052 5.159 0.019 13 0 "[    .    1    .    2]" 1 
       2977 1  24 ASN HB2  1  25 VAL H    . . 4.280 3.765 3.744 3.793     .  0 0 "[    .    1    .    2]" 1 
       2978 1  20 GLN HA   1  25 VAL H    . . 4.600 4.737 4.680 4.761 0.161 17 0 "[    .    1    .    2]" 1 
       2979 1  24 ASN HB3  1  25 VAL H    . . 4.740 4.556 4.549 4.564     .  0 0 "[    .    1    .    2]" 1 
       2980 1  23 LYS HA   1  25 VAL H    . . 4.350 4.116 4.108 4.132     .  0 0 "[    .    1    .    2]" 1 
       2981 1  22 ASN HA   1  25 VAL H    . . 5.500 5.494 5.489 5.500     .  0 0 "[    .    1    .    2]" 1 
       2982 1  25 VAL H    1  26 TRP HD1  . . 3.670 3.368 3.332 3.420     .  0 0 "[    .    1    .    2]" 1 
       2983 1  24 ASN H    1  25 VAL H    . . 3.280 1.688 1.659 1.707     .  0 0 "[    .    1    .    2]" 1 
       2984 1  21 LEU H    1  25 VAL H    . . 4.740 4.295 4.259 4.339     .  0 0 "[    .    1    .    2]" 1 
       2985 1  25 VAL H    1  26 TRP HE1  . . 4.690 4.014 3.969 4.066     .  0 0 "[    .    1    .    2]" 1 
       2986 1  25 VAL H    1  26 TRP HA   . . 5.110 4.709 4.686 4.725     .  0 0 "[    .    1    .    2]" 1 
       2987 1  26 TRP H    1  45 VAL HB   . . 3.720 2.709 2.623 2.793     .  0 0 "[    .    1    .    2]" 1 
       2988 1  26 TRP H    1  44 LEU HG   . . 5.010 4.149 4.027 4.386     .  0 0 "[    .    1    .    2]" 1 
       2989 1  25 VAL HB   1  26 TRP H    . . 4.290 3.886 3.838 3.927     .  0 0 "[    .    1    .    2]" 1 
       2990 1  21 LEU HB2  1  26 TRP H    . . 5.210 4.571 4.475 4.680     .  0 0 "[    .    1    .    2]" 1 
       2991 1  26 TRP H    1  26 TRP HB2  . . 3.560 2.688 2.664 2.717     .  0 0 "[    .    1    .    2]" 1 
       2992 1  26 TRP H    1  26 TRP HB3  . . 3.930 3.806 3.790 3.821     .  0 0 "[    .    1    .    2]" 1 
       2993 1  26 TRP H    1  45 VAL HA   . . 4.800 4.370 4.341 4.398     .  0 0 "[    .    1    .    2]" 1 
       2994 1  25 VAL HA   1  26 TRP H    . . 2.810 2.207 2.195 2.224     .  0 0 "[    .    1    .    2]" 1 
       2995 1  26 TRP H    1  46 LEU HA   . . 4.170 3.951 3.889 3.996     .  0 0 "[    .    1    .    2]" 1 
       2996 1  26 TRP H    1  44 LEU HA   . . 4.780 4.375 4.291 4.463     .  0 0 "[    .    1    .    2]" 1 
       2997 1  25 VAL H    1  26 TRP H    . . 4.350 4.284 4.265 4.305     .  0 0 "[    .    1    .    2]" 1 
       2998 1  26 TRP H    1  47 ASN H    . . 4.940 4.665 4.534 4.743     .  0 0 "[    .    1    .    2]" 1 
       2999 1  25 VAL MG1  1  26 TRP H    . . 4.170 2.347 2.276 2.403     .  0 0 "[    .    1    .    2]" 1 
       3000 1  26 TRP H    1  45 VAL MG1  . . 4.350 4.185 4.133 4.262     .  0 0 "[    .    1    .    2]" 1 
       3001 1  20 GLN HA   1  26 TRP HE1  . . 4.660 4.379 4.223 4.429     .  0 0 "[    .    1    .    2]" 1 
       3002 1  26 TRP HE1  1  47 ASN HB3  . . 5.100 5.103 5.028 5.149 0.049  5 0 "[    .    1    .    2]" 1 
       3003 1  20 GLN HG2  1  26 TRP HE1  . . 4.660 4.485 4.405 4.568     .  0 0 "[    .    1    .    2]" 1 
       3004 1  20 GLN HG3  1  26 TRP HE1  . . 4.660 2.914 2.871 2.967     .  0 0 "[    .    1    .    2]" 1 
       3005 1   9 ILE MD   1  26 TRP HE1  . . 5.460 4.858 4.722 5.022     .  0 0 "[    .    1    .    2]" 1 
       3006 1  26 TRP HE1  1  45 VAL HB   . . 5.500 5.518 5.428 5.559 0.059  5 0 "[    .    1    .    2]" 1 
       3007 1  24 ASN HA   1  26 TRP HE1  . . 4.100 4.158 4.130 4.196 0.096 10 0 "[    .    1    .    2]" 1 
       3008 1  26 TRP HA   1  26 TRP HE1  . . 5.320 5.196 5.176 5.221     .  0 0 "[    .    1    .    2]" 1 
       3009 1  26 TRP HE1  1  75 PHE QE   . . 3.760 3.720 3.567 3.781 0.021 18 0 "[    .    1    .    2]" 1 
       3010 1  26 TRP HE1  1  75 PHE QD   . . 4.800 4.248 4.196 4.368     .  0 0 "[    .    1    .    2]" 1 
       3011 1  26 TRP H    1  26 TRP HE1  . . 5.380 5.181 5.120 5.225     .  0 0 "[    .    1    .    2]" 1 
       3012 1  24 ASN H    1  26 TRP HE1  . . 5.390 4.746 4.711 4.775     .  0 0 "[    .    1    .    2]" 1 
       3013 1  22 ASN H    1  26 TRP HE1  . . 5.500 5.578 5.545 5.617 0.117  5 0 "[    .    1    .    2]" 1 
       3014 1  26 TRP H    1  27 VAL H    . . 4.640 4.394 4.373 4.416     .  0 0 "[    .    1    .    2]" 1 
       3015 1  27 VAL H    1  28 HIS H    . . 4.410 3.744 3.639 3.864     .  0 0 "[    .    1    .    2]" 1 
       3016 1  20 GLN H    1  27 VAL H    . . 5.030 4.852 4.754 4.944     .  0 0 "[    .    1    .    2]" 1 
       3017 1  26 TRP HE3  1  27 VAL H    . . 4.090 3.678 3.643 3.731     .  0 0 "[    .    1    .    2]" 1 
       3018 1  26 TRP HD1  1  27 VAL H    . . 5.500 5.381 5.342 5.415     .  0 0 "[    .    1    .    2]" 1 
       3019 1  18 ILE HA   1  27 VAL H    . . 4.280 3.425 3.328 3.902     .  0 0 "[    .    1    .    2]" 1 
       3020 1  26 TRP HA   1  27 VAL H    . . 2.960 2.638 2.596 2.676     .  0 0 "[    .    1    .    2]" 1 
       3021 1  26 TRP HB3  1  27 VAL H    . . 3.500 2.000 1.945 2.063     .  0 0 "[    .    1    .    2]" 1 
       3022 1  26 TRP HB2  1  27 VAL H    . . 3.560 3.161 3.082 3.249     .  0 0 "[    .    1    .    2]" 1 
       3023 1  27 VAL H    1  27 VAL HB   . . 3.190 2.752 2.715 2.790     .  0 0 "[    .    1    .    2]" 1 
       3024 1  21 LEU HG   1  27 VAL H    . . 4.570 4.271 3.939 4.335     .  0 0 "[    .    1    .    2]" 1 
       3025 1  21 LEU HB2  1  27 VAL H    . . 5.500 5.548 5.517 5.575 0.075 20 0 "[    .    1    .    2]" 1 
       3026 1  18 ILE MG   1  27 VAL H    . . 3.050 2.356 2.196 2.495     .  0 0 "[    .    1    .    2]" 1 
       3027 1  21 LEU MD1  1  27 VAL H    . . 5.500 4.418 4.062 4.752     .  0 0 "[    .    1    .    2]" 1 
       3028 1  28 HIS H    1  45 VAL MG2  . . 2.900 2.246 2.075 2.405     .  0 0 "[    .    1    .    2]" 1 
       3029 1  38 ALA H    1  38 ALA MB   . . 2.510 2.191 2.026 2.543 0.033  9 0 "[    .    1    .    2]" 1 
       3030 1  28 HIS H    1  45 VAL MG1  . . 5.500 4.738 4.570 4.920     .  0 0 "[    .    1    .    2]" 1 
       3031 1  37 GLU HB3  1  38 ALA H    . . 3.430 2.911 1.946 3.607 0.177 18 0 "[    .    1    .    2]" 1 
       3032 1  37 GLU HB2  1  38 ALA H    . . 4.110 3.700 2.715 4.242 0.132 12 0 "[    .    1    .    2]" 1 
       3033 1  28 HIS H    1  28 HIS HB2  . . 4.040 3.619 3.605 3.634     .  0 0 "[    .    1    .    2]" 1 
       3034 1  28 HIS H    1  28 HIS HB3  . . 4.160 2.547 2.499 2.595     .  0 0 "[    .    1    .    2]" 1 
       3035 1  28 HIS H    1  43 GLY HA3  . . 5.020 3.628 3.283 3.915     .  0 0 "[    .    1    .    2]" 1 
       3036 1  27 VAL HA   1  28 HIS H    . . 2.810 2.241 2.206 2.273     .  0 0 "[    .    1    .    2]" 1 
       3037 1  28 HIS H    1  44 LEU HA   . . 3.880 3.320 3.241 3.430     .  0 0 "[    .    1    .    2]" 1 
       3038 1  28 HIS H    1  29 THR HA   . . 5.450 5.357 5.289 5.437     .  0 0 "[    .    1    .    2]" 1 
       3039 1  28 HIS H    1  28 HIS HD2  . . 3.950 2.309 2.257 2.365     .  0 0 "[    .    1    .    2]" 1 
       3040 1  28 HIS H    1  44 LEU H    . . 5.130 3.571 3.506 3.665     .  0 0 "[    .    1    .    2]" 1 
       3041 1  28 HIS H    1  29 THR H    . . 4.540 4.492 4.451 4.517     .  0 0 "[    .    1    .    2]" 1 
       3042 1  16 ILE HA   1  29 THR H    . . 4.500 4.246 4.171 4.515 0.015 10 0 "[    .    1    .    2]" 1 
       3043 1  29 THR H    1  29 THR HG1  . . 4.220 3.129 2.730 4.029     .  0 0 "[    .    1    .    2]" 1 
       3044 1  28 HIS HA   1  29 THR H    . . 2.860 2.142 2.139 2.147     .  0 0 "[    .    1    .    2]" 1 
       3045 1  17 SER HA   1  29 THR H    . . 5.090 4.719 4.613 4.802     .  0 0 "[    .    1    .    2]" 1 
       3046 1  18 ILE HA   1  29 THR H    . . 3.740 3.498 2.932 3.663     .  0 0 "[    .    1    .    2]" 1 
       3047 1  29 THR H    1  42 ASN HA   . . 4.950 4.500 4.300 4.808     .  0 0 "[    .    1    .    2]" 1 
       3048 1  28 HIS HB3  1  29 THR H    . . 4.560 4.330 4.312 4.357     .  0 0 "[    .    1    .    2]" 1 
       3049 1  29 THR H    1  29 THR HB   . . 3.030 2.632 2.565 2.706     .  0 0 "[    .    1    .    2]" 1 
       3050 1  28 HIS HB2  1  29 THR H    . . 3.760 3.403 3.350 3.495     .  0 0 "[    .    1    .    2]" 1 
       3051 1  29 THR H    1  29 THR MG   . . 3.880 3.851 3.820 3.887 0.007 19 0 "[    .    1    .    2]" 1 
       3052 1  16 ILE MG   1  29 THR H    . . 3.730 3.441 3.186 3.732 0.002 10 0 "[    .    1    .    2]" 1 
       3053 1  16 ILE MG   1  30 GLU H    . . 4.680 4.514 4.358 4.686 0.006  8 0 "[    .    1    .    2]" 1 
       3054 1  29 THR MG   1  30 GLU H    . . 3.350 3.088 2.908 3.287     .  0 0 "[    .    1    .    2]" 1 
       3055 1  16 ILE HG12 1  30 GLU H    . . 5.470 5.267 5.142 5.394     .  0 0 "[    .    1    .    2]" 1 
       3056 1  30 GLU H    1  30 GLU QB   . . 3.780 2.354 2.176 2.521     .  0 0 "[    .    1    .    2]" 1 
       3057 1  29 THR HB   1  30 GLU H    . . 5.010 4.423 4.387 4.485     .  0 0 "[    .    1    .    2]" 1 
       3058 1  30 GLU H    1  41 SER HB2  . . 5.440 4.682 4.393 5.356     .  0 0 "[    .    1    .    2]" 1 
       3059 1  30 GLU H    1  40 PRO HA   . . 4.960 4.776 4.608 4.974 0.014 18 0 "[    .    1    .    2]" 1 
       3060 1  29 THR HA   1  30 GLU H    . . 2.840 2.180 2.162 2.240     .  0 0 "[    .    1    .    2]" 1 
       3061 1  30 GLU H    1  59 TRP HD1  . . 5.500 5.329 5.130 5.506 0.006 17 0 "[    .    1    .    2]" 1 
       3062 1  30 GLU H    1  41 SER H    . . 3.650 3.266 3.057 3.456     .  0 0 "[    .    1    .    2]" 1 
       3063 1  29 THR H    1  30 GLU H    . . 4.530 4.068 3.918 4.168     .  0 0 "[    .    1    .    2]" 1 
       3064 1  28 HIS HA   1  30 GLU H    . . 5.500 5.476 5.213 5.548 0.048 19 0 "[    .    1    .    2]" 1 
       3065 1  30 GLU QB   1  31 LEU H    . . 3.520 3.310 3.221 3.453     .  0 0 "[    .    1    .    2]" 1 
       3066 1  31 LEU H    1  31 LEU HB2  . . 2.980 2.183 2.089 2.373     .  0 0 "[    .    1    .    2]" 1 
       3067 1  31 LEU H    1  31 LEU HB3  . . 3.460 3.130 2.821 3.325     .  0 0 "[    .    1    .    2]" 1 
       3068 1  15 THR MG   1  31 LEU H    . . 3.960 2.021 1.902 2.213     .  0 0 "[    .    1    .    2]" 1 
       3069 1  16 ILE HG13 1  31 LEU H    . . 5.140 4.287 4.008 4.470     .  0 0 "[    .    1    .    2]" 1 
       3070 1  31 LEU H    1  63 LEU MD2  . . 5.170 4.429 4.236 4.622     .  0 0 "[    .    1    .    2]" 1 
       3071 1  16 ILE HA   1  31 LEU H    . . 3.960 3.492 3.246 3.698     .  0 0 "[    .    1    .    2]" 1 
       3072 1  15 THR HB   1  31 LEU H    . . 4.760 4.602 4.566 4.673     .  0 0 "[    .    1    .    2]" 1 
       3073 1  15 THR HA   1  31 LEU H    . . 3.990 3.970 3.901 4.012 0.022  9 0 "[    .    1    .    2]" 1 
       3074 1  31 LEU H    1  40 PRO HA   . . 4.780 4.174 4.068 4.268     .  0 0 "[    .    1    .    2]" 1 
       3075 1  30 GLU HA   1  31 LEU H    . . 2.950 2.143 2.139 2.150     .  0 0 "[    .    1    .    2]" 1 
       3076 1  31 LEU H    1  58 SER HG   . . 5.500 5.529 5.491 5.557 0.057  7 0 "[    .    1    .    2]" 1 
       3077 1  31 LEU H    1  59 TRP HD1  . . 5.200 4.760 4.606 4.884     .  0 0 "[    .    1    .    2]" 1 
       3078 1  30 GLU H    1  31 LEU H    . . 4.660 4.460 4.424 4.487     .  0 0 "[    .    1    .    2]" 1 
       3079 1  31 LEU H    1  31 LEU MD1  . . 4.380 4.115 3.758 4.245     .  0 0 "[    .    1    .    2]" 1 
       3080 1  32 GLY H    1  40 PRO HA   . . 3.710 3.362 3.201 3.479     .  0 0 "[    .    1    .    2]" 1 
       3081 1  32 GLY H    1  38 ALA HA   . . 5.430 4.730 4.331 5.440 0.010  7 0 "[    .    1    .    2]" 1 
       3082 1  31 LEU HA   1  32 GLY H    . . 2.890 2.154 2.142 2.185     .  0 0 "[    .    1    .    2]" 1 
       3083 1  32 GLY H    1  39 VAL HB   . . 5.470 3.203 2.507 5.487 0.017 12 0 "[    .    1    .    2]" 1 
       3084 1  31 LEU HG   1  32 GLY H    . . 5.500 4.312 3.168 4.662     .  0 0 "[    .    1    .    2]" 1 
       3085 1  11 ASN HD21 1  16 ILE HB   . . 3.960 3.499 2.912 3.836     .  0 0 "[    .    1    .    2]" 1 
       3086 1  11 ASN HD21 1  13 THR MG   . . 5.500 3.522 3.284 4.164     .  0 0 "[    .    1    .    2]" 1 
       3087 1  11 ASN HD21 1  16 ILE HG13 . . 4.910 3.600 3.145 3.954     .  0 0 "[    .    1    .    2]" 1 
       3088 1  32 GLY H    1  39 VAL MG2  . . 5.040 3.546 2.270 4.239     .  0 0 "[    .    1    .    2]" 1 
       3089 1  32 GLY H    1  59 TRP HD1  . . 4.340 3.392 2.957 3.700     .  0 0 "[    .    1    .    2]" 1 
       3090 1  11 ASN HD21 1  13 THR H    . . 4.870 4.095 3.925 4.624     .  0 0 "[    .    1    .    2]" 1 
       3091 1  32 GLY H    1  59 TRP HZ2  . . 5.280 4.473 4.222 4.692     .  0 0 "[    .    1    .    2]" 1 
       3092 1  32 GLY H    1  33 SER H    . . 4.350 3.689 2.353 4.171     .  0 0 "[    .    1    .    2]" 1 
       3093 1  31 LEU H    1  32 GLY H    . . 4.650 4.373 4.248 4.521     .  0 0 "[    .    1    .    2]" 1 
       3094 1  33 SER H    1  34 PHE H    . . 3.820 3.627 2.867 3.840 0.020  6 0 "[    .    1    .    2]" 1 
       3095 1  75 PHE H    1  77 LYS H    . . 3.900 3.660 3.604 3.719     .  0 0 "[    .    1    .    2]" 1 
       3096 1  76 GLN H    1  77 LYS H    . . 2.940 2.580 2.558 2.595     .  0 0 "[    .    1    .    2]" 1 
       3097 1  75 PHE HB3  1  77 LYS H    . . 4.050 3.337 3.308 3.405     .  0 0 "[    .    1    .    2]" 1 
       3098 1  75 PHE HB2  1  77 LYS H    . . 3.620 2.660 2.633 2.698     .  0 0 "[    .    1    .    2]" 1 
       3099 1  76 GLN QB   1  77 LYS H    . . 3.820 3.601 3.586 3.643     .  0 0 "[    .    1    .    2]" 1 
       3100 1  32 GLY HA3  1  33 SER H    . . 3.400 2.311 2.138 3.071     .  0 0 "[    .    1    .    2]" 1 
       3101 1  77 LYS H    1  77 LYS HB2  . . 3.730 3.195 3.047 3.402     .  0 0 "[    .    1    .    2]" 1 
       3102 1  77 LYS H    1  77 LYS HG3  . . 3.910 2.493 2.156 2.783     .  0 0 "[    .    1    .    2]" 1 
       3103 1  33 SER H    1  39 VAL MG1  . . 5.500 4.368 2.768 4.802     .  0 0 "[    .    1    .    2]" 1 
       3104 1  52 LEU MD1  1  77 LYS H    . . 4.780 3.375 2.980 3.747     .  0 0 "[    .    1    .    2]" 1 
       3105 1  32 GLY HA2  1  33 SER H    . . 3.400 3.190 2.978 3.560 0.160 20 0 "[    .    1    .    2]" 1 
       3106 1  33 SER HA   1  34 PHE H    . . 2.490 2.185 2.137 2.391     .  0 0 "[    .    1    .    2]" 1 
       3107 1  33 SER HB2  1  34 PHE H    . . 4.650 3.942 3.554 4.628     .  0 0 "[    .    1    .    2]" 1 
       3108 1  33 SER HB3  1  34 PHE H    . . 4.650 4.380 3.816 4.614     .  0 0 "[    .    1    .    2]" 1 
       3109 1  34 PHE H    1  34 PHE HB2  . . 3.960 2.737 2.079 3.974 0.014 10 0 "[    .    1    .    2]" 1 
       3110 1  34 PHE H    1  34 PHE HB3  . . 3.960 3.212 2.925 3.425     .  0 0 "[    .    1    .    2]" 1 
       3111 1  34 PHE H    1  37 GLU HB3  . . 5.500 4.603 4.009 4.931     .  0 0 "[    .    1    .    2]" 1 
       3112 1  34 PHE H    1  39 VAL HB   . . 5.500 4.968 3.804 5.512 0.012  9 0 "[    .    1    .    2]" 1 
       3113 1  34 PHE H    1  37 GLU HB2  . . 4.280 3.205 2.587 3.568     .  0 0 "[    .    1    .    2]" 1 
       3114 1  34 PHE H    1  38 ALA MB   . . 5.500 5.090 4.613 5.390     .  0 0 "[    .    1    .    2]" 1 
       3115 1  34 PHE H    1  34 PHE QD   . . 3.990 3.163 1.934 4.028 0.038  1 0 "[    .    1    .    2]" 1 
       3116 1  34 PHE H    1  37 GLU HA   . . 4.990 4.567 4.267 4.814     .  0 0 "[    .    1    .    2]" 1 
       3117 1  35 ASN HA   1  36 GLY H    . . 3.380 2.826 2.447 3.242     .  0 0 "[    .    1    .    2]" 1 
       3118 1  34 PHE H    1  36 GLY H    . . 4.450 3.884 2.923 4.500 0.050 19 0 "[    .    1    .    2]" 1 
       3119 1  35 ASN HB2  1  36 GLY H    . . 4.740 4.235 3.809 4.596     .  0 0 "[    .    1    .    2]" 1 
       3120 1  35 ASN HB3  1  36 GLY H    . . 4.740 4.353 3.886 4.522     .  0 0 "[    .    1    .    2]" 1 
       3121 1  36 GLY H    1  37 GLU HB2  . . 5.240 4.902 4.381 5.248 0.008  7 0 "[    .    1    .    2]" 1 
       3122 1  37 GLU H    1  37 GLU HB2  . . 2.990 2.765 2.566 2.980     .  0 0 "[    .    1    .    2]" 1 
       3123 1  37 GLU H    1  37 GLU HG3  . . 3.740 2.857 2.242 3.758 0.018  8 0 "[    .    1    .    2]" 1 
       3124 1  34 PHE HB3  1  37 GLU H    . . 5.500 4.176 3.059 5.383     .  0 0 "[    .    1    .    2]" 1 
       3125 1  36 GLY H    1  37 GLU H    . . 3.140 2.371 1.893 2.634     .  0 0 "[    .    1    .    2]" 1 
       3126 1  34 PHE H    1  37 GLU H    . . 3.140 2.867 2.361 3.285 0.145 19 0 "[    .    1    .    2]" 1 
       3127 1  37 GLU H    1  37 GLU HG2  . . 3.740 3.277 2.216 3.753 0.013  3 0 "[    .    1    .    2]" 1 
       3128 1  33 SER HA   1  37 GLU H    . . 4.320 3.992 3.366 4.448 0.128 19 0 "[    .    1    .    2]" 1 
       3129 1  37 GLU H    1  38 ALA H    . . 4.560 4.352 4.107 4.487     .  0 0 "[    .    1    .    2]" 1 
       3130 1  39 VAL H    1  39 VAL MG2  . . 3.870 2.401 1.911 3.775     .  0 0 "[    .    1    .    2]" 1 
       3131 1  39 VAL H    1  39 VAL MG1  . . 3.870 3.730 2.040 3.992 0.122  6 0 "[    .    1    .    2]" 1 
       3132 1  31 LEU HB3  1  39 VAL H    . . 5.500 4.603 3.955 5.240     .  0 0 "[    .    1    .    2]" 1 
       3133 1  39 VAL H    1  39 VAL HB   . . 3.500 3.106 2.794 3.566 0.066  8 0 "[    .    1    .    2]" 1 
       3134 1  39 VAL H    1  40 PRO HD3  . . 4.460 3.465 3.151 4.070     .  0 0 "[    .    1    .    2]" 1 
       3135 1  39 VAL H    1  40 PRO HD2  . . 4.530 4.152 3.939 4.534 0.004 12 0 "[    .    1    .    2]" 1 
       3136 1  38 ALA HA   1  39 VAL H    . . 2.550 2.188 2.141 2.272     .  0 0 "[    .    1    .    2]" 1 
       3137 1  34 PHE QD   1  39 VAL H    . . 5.380 5.109 3.569 5.517 0.137 18 0 "[    .    1    .    2]" 1 
       3138 1  33 SER H    1  39 VAL H    . . 5.090 3.443 1.874 4.147     .  0 0 "[    .    1    .    2]" 1 
       3139 1  32 GLY H    1  39 VAL H    . . 3.650 2.883 2.486 3.591     .  0 0 "[    .    1    .    2]" 1 
       3140 1  31 LEU HG   1  39 VAL H    . . 5.500 4.562 2.488 5.379     .  0 0 "[    .    1    .    2]" 1 
       3141 1  41 SER H    1  59 TRP HZ2  . . 4.340 4.328 4.193 4.397 0.057  3 0 "[    .    1    .    2]" 1 
       3142 1  32 GLY H    1  41 SER H    . . 4.450 4.013 3.777 4.313     .  0 0 "[    .    1    .    2]" 1 
       3143 1  41 SER H    1  59 TRP HE1  . . 3.340 2.779 2.642 2.945     .  0 0 "[    .    1    .    2]" 1 
       3144 1  29 THR HA   1  41 SER H    . . 4.300 4.047 3.833 4.191     .  0 0 "[    .    1    .    2]" 1 
       3145 1  40 PRO HA   1  41 SER H    . . 2.900 2.156 2.152 2.161     .  0 0 "[    .    1    .    2]" 1 
       3146 1  31 LEU HA   1  41 SER H    . . 3.850 3.286 3.177 3.422     .  0 0 "[    .    1    .    2]" 1 
       3147 1  41 SER H    1  41 SER HB2  . . 4.030 3.661 3.349 3.735     .  0 0 "[    .    1    .    2]" 1 
       3148 1  41 SER H    1  41 SER HB3  . . 4.030 2.827 2.295 3.103     .  0 0 "[    .    1    .    2]" 1 
       3149 1  40 PRO HB2  1  41 SER H    . . 3.730 3.778 3.715 3.824 0.094 13 0 "[    .    1    .    2]" 1 
       3150 1  40 PRO HB3  1  41 SER H    . . 4.150 4.150 4.106 4.183 0.033 13 0 "[    .    1    .    2]" 1 
       3151 1  31 LEU HB2  1  41 SER H    . . 5.500 5.438 5.124 5.584 0.084 20 0 "[    .    1    .    2]" 1 
       3152 1  31 LEU HG   1  41 SER H    . . 5.500 4.938 4.672 5.487     .  0 0 "[    .    1    .    2]" 1 
       3153 1  29 THR MG   1  41 SER H    . . 3.340 2.648 2.411 2.801     .  0 0 "[    .    1    .    2]" 1 
       3154 1  41 SER H    1  59 TRP HD1  . . 4.920 4.531 4.283 4.753     .  0 0 "[    .    1    .    2]" 1 
       3155 1  42 ASN H    1  42 ASN HD21 . . 4.580 3.911 3.715 4.129     .  0 0 "[    .    1    .    2]" 1 
       3156 1 206 VAL H    1 215 ASP H    . . 5.500 3.487 3.173 3.637     .  0 0 "[    .    1    .    2]" 1 
       3157 1  41 SER HA   1  42 ASN H    . . 3.080 2.200 2.155 2.265     .  0 0 "[    .    1    .    2]" 1 
       3158 1  42 ASN H    1 210 HIS HA   . . 4.180 2.503 2.205 2.741     .  0 0 "[    .    1    .    2]" 1 
       3159 1  41 SER HB2  1  42 ASN H    . . 4.660 3.953 3.724 4.315     .  0 0 "[    .    1    .    2]" 1 
       3160 1 206 VAL H    1 215 ASP HB2  . . 5.500 4.843 4.599 5.034     .  0 0 "[    .    1    .    2]" 1 
       3161 1  41 SER HB3  1  42 ASN H    . . 4.660 4.522 4.445 4.611     .  0 0 "[    .    1    .    2]" 1 
       3162 1  42 ASN H    1  42 ASN HB2  . . 3.880 3.204 2.661 3.588     .  0 0 "[    .    1    .    2]" 1 
       3163 1  42 ASN H    1  42 ASN HB3  . . 3.880 3.111 2.695 3.587     .  0 0 "[    .    1    .    2]" 1 
       3164 1  29 THR HA   1  42 ASN H    . . 5.090 4.191 4.052 4.390     .  0 0 "[    .    1    .    2]" 1 
       3165 1  28 HIS H    1  43 GLY H    . . 3.980 3.824 3.771 3.863     .  0 0 "[    .    1    .    2]" 1 
       3166 1  30 GLU H    1  43 GLY H    . . 5.500 5.513 5.409 5.558 0.058 16 0 "[    .    1    .    2]" 1 
       3167 1  43 GLY H    1  44 LEU H    . . 4.390 4.218 4.079 4.342     .  0 0 "[    .    1    .    2]" 1 
       3168 1  42 ASN HD21 1  43 GLY H    . . 5.500 5.176 5.028 5.416     .  0 0 "[    .    1    .    2]" 1 
       3169 1  28 HIS HD2  1  43 GLY H    . . 5.130 4.838 4.688 5.024     .  0 0 "[    .    1    .    2]" 1 
       3170 1  42 ASN HA   1  43 GLY H    . . 2.850 2.419 2.339 2.484     .  0 0 "[    .    1    .    2]" 1 
       3171 1  29 THR HA   1  43 GLY H    . . 3.940 3.746 3.624 3.801     .  0 0 "[    .    1    .    2]" 1 
       3172 1  28 HIS HA   1  43 GLY H    . . 5.340 4.979 4.841 5.072     .  0 0 "[    .    1    .    2]" 1 
       3173 1  43 GLY H    1  44 LEU HA   . . 5.500 4.627 4.570 4.702     .  0 0 "[    .    1    .    2]" 1 
       3174 1  27 VAL HA   1  43 GLY H    . . 4.310 3.709 3.621 3.813     .  0 0 "[    .    1    .    2]" 1 
       3175 1  29 THR HG1  1  43 GLY H    . . 4.510 3.849 3.214 4.410     .  0 0 "[    .    1    .    2]" 1 
       3176 1  42 ASN HB2  1  43 GLY H    . . 3.920 2.860 2.256 3.615     .  0 0 "[    .    1    .    2]" 1 
       3177 1  42 ASN HB3  1  43 GLY H    . . 3.920 3.109 2.366 3.695     .  0 0 "[    .    1    .    2]" 1 
       3178 1  29 THR MG   1  43 GLY H    . . 5.240 4.678 4.465 4.854     .  0 0 "[    .    1    .    2]" 1 
       3179 1  29 THR H    1  43 GLY H    . . 5.160 4.973 4.839 5.030     .  0 0 "[    .    1    .    2]" 1 
       3180 1  28 HIS HD2  1  44 LEU H    . . 3.820 2.244 2.156 2.296     .  0 0 "[    .    1    .    2]" 1 
       3181 1  44 LEU H    1  54 LEU HA   . . 4.620 3.935 3.832 4.039     .  0 0 "[    .    1    .    2]" 1 
       3182 1  43 GLY HA2  1  44 LEU H    . . 3.510 2.882 2.706 3.022     .  0 0 "[    .    1    .    2]" 1 
       3183 1  43 GLY HA3  1  44 LEU H    . . 3.430 2.296 2.204 2.427     .  0 0 "[    .    1    .    2]" 1 
       3184 1  44 LEU H    1  55 VAL HB   . . 3.260 2.696 2.577 2.868     .  0 0 "[    .    1    .    2]" 1 
       3185 1  44 LEU H    1  44 LEU HB3  . . 3.920 3.061 3.011 3.119     .  0 0 "[    .    1    .    2]" 1 
       3186 1  44 LEU H    1  45 VAL MG2  . . 4.330 3.756 3.676 3.819     .  0 0 "[    .    1    .    2]" 1 
       3187 1  44 LEU H    1  55 VAL MG1  . . 4.720 4.166 4.032 4.314     .  0 0 "[    .    1    .    2]" 1 
       3188 1  52 LEU H    1  52 LEU HB3  . . 3.940 3.062 2.847 3.337     .  0 0 "[    .    1    .    2]" 1 
       3189 1  44 LEU H    1  44 LEU HG   . . 4.840 4.701 4.663 4.771     .  0 0 "[    .    1    .    2]" 1 
       3190 1  27 VAL HA   1  45 VAL H    . . 3.670 3.011 2.955 3.065     .  0 0 "[    .    1    .    2]" 1 
       3191 1  44 LEU HA   1  45 VAL H    . . 2.970 2.142 2.138 2.147     .  0 0 "[    .    1    .    2]" 1 
       3192 1  28 HIS HD2  1  45 VAL H    . . 4.560 3.292 3.201 3.365     .  0 0 "[    .    1    .    2]" 1 
       3193 1  28 HIS H    1  45 VAL H    . . 4.340 3.295 3.239 3.348     .  0 0 "[    .    1    .    2]" 1 
       3194 1  44 LEU H    1  45 VAL H    . . 4.670 3.944 3.883 3.998     .  0 0 "[    .    1    .    2]" 1 
       3195 1  26 TRP H    1  45 VAL H    . . 3.520 2.749 2.693 2.790     .  0 0 "[    .    1    .    2]" 1 
       3196 1  26 TRP HB3  1  45 VAL H    . . 4.970 4.328 4.249 4.422     .  0 0 "[    .    1    .    2]" 1 
       3197 1  28 HIS HB3  1  45 VAL H    . . 5.500 4.709 4.628 4.833     .  0 0 "[    .    1    .    2]" 1 
       3198 1  26 TRP HB2  1  45 VAL H    . . 4.220 3.271 3.155 3.383     .  0 0 "[    .    1    .    2]" 1 
       3199 1  44 LEU HG   1  45 VAL H    . . 4.220 3.293 3.086 3.460     .  0 0 "[    .    1    .    2]" 1 
       3200 1  45 VAL H    1  45 VAL MG2  . . 3.270 2.095 1.974 2.217     .  0 0 "[    .    1    .    2]" 1 
       3201 1  46 LEU H    1  46 LEU HG   . . 3.300 2.461 2.333 2.584     .  0 0 "[    .    1    .    2]" 1 
       3202 1  46 LEU H    1  46 LEU HB3  . . 4.030 3.675 3.649 3.697     .  0 0 "[    .    1    .    2]" 1 
       3203 1  45 VAL MG2  1  46 LEU H    . . 4.480 4.330 4.311 4.357     .  0 0 "[    .    1    .    2]" 1 
       3204 1  46 LEU H    1  48 THR MG   . . 4.940 4.613 4.550 4.711     .  0 0 "[    .    1    .    2]" 1 
       3205 1  45 VAL MG1  1  46 LEU H    . . 3.380 2.902 2.832 3.047     .  0 0 "[    .    1    .    2]" 1 
       3206 1  46 LEU H    1  46 LEU MD2  . . 4.250 3.675 3.578 3.762     .  0 0 "[    .    1    .    2]" 1 
       3207 1  44 LEU HG   1  46 LEU H    . . 4.750 4.764 4.737 4.778 0.028 16 0 "[    .    1    .    2]" 1 
       3208 1  44 LEU HB3  1  46 LEU H    . . 5.500 5.421 5.114 5.546 0.046 15 0 "[    .    1    .    2]" 1 
       3209 1  46 LEU H    1  54 LEU HB3  . . 5.500 5.611 5.569 5.700 0.200 18 0 "[    .    1    .    2]" 1 
       3210 1  46 LEU H    1  46 LEU HB2  . . 3.490 2.573 2.524 2.624     .  0 0 "[    .    1    .    2]" 1 
       3211 1  45 VAL HB   1  46 LEU H    . . 4.760 4.026 3.979 4.142     .  0 0 "[    .    1    .    2]" 1 
       3212 1  45 VAL HA   1  46 LEU H    . . 2.830 2.142 2.140 2.148     .  0 0 "[    .    1    .    2]" 1 
       3213 1  25 VAL HA   1  46 LEU H    . . 5.500 5.015 4.984 5.043     .  0 0 "[    .    1    .    2]" 1 
       3214 1  46 LEU H    1  53 VAL HA   . . 5.500 4.636 4.599 4.688     .  0 0 "[    .    1    .    2]" 1 
       3215 1  46 LEU H    1  54 LEU HA   . . 3.740 3.478 3.416 3.556     .  0 0 "[    .    1    .    2]" 1 
       3216 1  28 HIS HD2  1  46 LEU H    . . 5.500 5.549 5.504 5.575 0.075  5 0 "[    .    1    .    2]" 1 
       3217 1  46 LEU H    1  53 VAL H    . . 3.620 3.109 3.042 3.263     .  0 0 "[    .    1    .    2]" 1 
       3218 1  46 LEU H    1  47 ASN H    . . 4.580 4.392 4.344 4.430     .  0 0 "[    .    1    .    2]" 1 
       3219 1  45 VAL H    1  46 LEU H    . . 4.700 4.388 4.324 4.414     .  0 0 "[    .    1    .    2]" 1 
       3220 1  25 VAL HA   1  47 ASN H    . . 4.070 3.028 2.943 3.088     .  0 0 "[    .    1    .    2]" 1 
       3221 1  46 LEU HA   1  47 ASN H    . . 2.840 2.141 2.138 2.142     .  0 0 "[    .    1    .    2]" 1 
       3222 1 112 ALA HA   1 115 ALA H    . . 3.860 3.625 3.381 3.863 0.003  6 0 "[    .    1    .    2]" 1 
       3223 1  68 ILE HA   1  72 GLU H    . . 3.980 3.830 3.648 3.883     .  0 0 "[    .    1    .    2]" 1 
       3224 1  47 ASN H    1  47 ASN HB2  . . 3.140 2.331 2.310 2.357     .  0 0 "[    .    1    .    2]" 1 
       3225 1  70 MET HG3  1  72 GLU H    . . 5.500 4.645 4.616 4.755     .  0 0 "[    .    1    .    2]" 1 
       3226 1 113 GLU QB   1 115 ALA H    . . 4.890 4.557 4.109 4.901 0.011  8 0 "[    .    1    .    2]" 1 
       3227 1  72 GLU H    1  72 GLU HB2  . . 3.210 2.198 2.170 2.205     .  0 0 "[    .    1    .    2]" 1 
       3228 1  72 GLU H    1  72 GLU HB3  . . 3.700 3.508 3.489 3.513     .  0 0 "[    .    1    .    2]" 1 
       3229 1 114 LEU HB2  1 115 ALA H    . . 4.370 3.880 3.844 3.947     .  0 0 "[    .    1    .    2]" 1 
       3230 1 115 ALA H    1 116 LYS QD   . . 4.940 3.634 3.365 3.823     .  0 0 "[    .    1    .    2]" 1 
       3231 1 115 ALA H    1 115 ALA MB   . . 2.670 2.119 2.029 2.244     .  0 0 "[    .    1    .    2]" 1 
       3232 1  87 ALA MB   1 115 ALA H    . . 3.390 3.428 3.305 3.485 0.095  1 0 "[    .    1    .    2]" 1 
       3233 1  71 VAL MG2  1  72 GLU H    . . 3.130 2.249 1.996 2.424     .  0 0 "[    .    1    .    2]" 1 
       3234 1  46 LEU MD1  1  47 ASN H    . . 5.500 5.301 5.246 5.343     .  0 0 "[    .    1    .    2]" 1 
       3235 1 115 ALA H    1 116 LYS H    . . 3.020 2.592 2.500 2.693     .  0 0 "[    .    1    .    2]" 1 
       3236 1 114 LEU H    1 115 ALA H    . . 3.000 2.303 2.083 2.617     .  0 0 "[    .    1    .    2]" 1 
       3237 1  47 ASN H    1  47 ASN HB3  . . 3.710 3.590 3.578 3.605     .  0 0 "[    .    1    .    2]" 1 
       3238 1  24 ASN HA   1  47 ASN HD21 . . 5.010 4.225 3.999 4.355     .  0 0 "[    .    1    .    2]" 1 
       3239 1  47 ASN HD21 1  75 PHE QE   . . 4.930 3.472 3.381 3.551     .  0 0 "[    .    1    .    2]" 1 
       3240 1  24 ASN HA   1  47 ASN HD22 . . 5.010 4.901 4.699 5.017 0.007  6 0 "[    .    1    .    2]" 1 
       3241 1  47 ASN H    1  48 THR H    . . 4.230 3.987 3.926 4.042     .  0 0 "[    .    1    .    2]" 1 
       3242 1  48 THR H    1  50 LYS H    . . 5.310 5.156 4.724 5.301     .  0 0 "[    .    1    .    2]" 1 
       3243 1  48 THR H    1  52 LEU H    . . 5.480 5.249 5.089 5.416     .  0 0 "[    .    1    .    2]" 1 
       3244 1  46 LEU H    1  48 THR H    . . 5.500 5.535 5.445 5.560 0.060 16 0 "[    .    1    .    2]" 1 
       3245 1  48 THR H    1  48 THR HG1  . . 4.090 3.999 3.812 4.090     .  0 0 "[    .    1    .    2]" 1 
       3246 1  48 THR H    1  52 LEU HA   . . 3.670 3.160 3.054 3.250     .  0 0 "[    .    1    .    2]" 1 
       3247 1  48 THR H    1  48 THR HB   . . 4.070 3.696 3.647 3.715     .  0 0 "[    .    1    .    2]" 1 
       3248 1  47 ASN HA   1  48 THR H    . . 2.800 2.289 2.271 2.317     .  0 0 "[    .    1    .    2]" 1 
       3249 1  47 ASN HB2  1  48 THR H    . . 4.790 4.547 4.537 4.555     .  0 0 "[    .    1    .    2]" 1 
       3250 1  47 ASN HB3  1  48 THR H    . . 4.210 4.087 4.059 4.128     .  0 0 "[    .    1    .    2]" 1 
       3251 1  48 THR H    1  48 THR MG   . . 3.050 2.047 1.932 2.234     .  0 0 "[    .    1    .    2]" 1 
       3252 1  46 LEU HB3  1  48 THR H    . . 4.500 4.440 4.330 4.503 0.003  7 0 "[    .    1    .    2]" 1 
       3253 1  48 THR H    1  51 GLY HA2  . . 5.500 5.567 5.526 5.624 0.124 20 0 "[    .    1    .    2]" 1 
       3254 1  48 THR HB   1  50 LYS H    . . 3.740 3.094 2.890 3.175     .  0 0 "[    .    1    .    2]" 1 
       3255 1  48 THR HA   1  50 LYS H    . . 4.470 4.302 4.042 4.433     .  0 0 "[    .    1    .    2]" 1 
       3256 1  50 LYS H    1  51 GLY HA2  . . 4.980 4.906 4.498 4.985 0.005 14 0 "[    .    1    .    2]" 1 
       3257 1  50 LYS H    1  50 LYS HB3  . . 3.860 3.580 3.554 3.693     .  0 0 "[    .    1    .    2]" 1 
       3258 1  50 LYS H    1  50 LYS HB2  . . 3.170 2.317 2.273 2.491     .  0 0 "[    .    1    .    2]" 1 
       3259 1  50 LYS H    1  50 LYS HG3  . . 4.240 3.938 3.791 4.114     .  0 0 "[    .    1    .    2]" 1 
       3260 1  48 THR MG   1  50 LYS H    . . 4.380 4.176 3.969 4.272     .  0 0 "[    .    1    .    2]" 1 
       3261 1  49 SER HB2  1  50 LYS H    . . 4.890 3.881 3.012 4.343     .  0 0 "[    .    1    .    2]" 1 
       3262 1  49 SER HB3  1  50 LYS H    . . 4.890 3.393 2.981 4.369     .  0 0 "[    .    1    .    2]" 1 
       3263 1  50 LYS H    1  50 LYS QD   . . 4.750 4.282 4.178 4.521     .  0 0 "[    .    1    .    2]" 1 
       3264 1  50 LYS H    1  50 LYS HG2  . . 3.820 2.770 2.560 3.091     .  0 0 "[    .    1    .    2]" 1 
       3265 1  50 LYS H    1 135 PHE HB3  . . 5.500 5.129 4.431 5.509 0.009 20 0 "[    .    1    .    2]" 1 
       3266 1  51 GLY H    1 135 PHE HB3  . . 5.500 5.205 4.679 5.513 0.013  8 0 "[    .    1    .    2]" 1 
       3267 1  49 SER HA   1  51 GLY H    . . 4.450 3.820 3.700 4.166     .  0 0 "[    .    1    .    2]" 1 
       3268 1  50 LYS HB3  1  51 GLY H    . . 4.130 3.972 3.878 4.121     .  0 0 "[    .    1    .    2]" 1 
       3269 1  51 GLY H    1  77 LYS HB2  . . 5.500 5.423 5.076 5.569 0.069 16 0 "[    .    1    .    2]" 1 
       3270 1  50 LYS HB2  1  51 GLY H    . . 3.520 3.263 3.059 3.452     .  0 0 "[    .    1    .    2]" 1 
       3271 1  51 GLY H    1  80 THR MG   . . 4.710 4.578 4.395 4.730 0.020 20 0 "[    .    1    .    2]" 1 
       3272 1  48 THR MG   1  51 GLY H    . . 4.000 3.987 3.684 4.029 0.029 20 0 "[    .    1    .    2]" 1 
       3273 1  48 THR HB   1  51 GLY H    . . 4.370 4.055 3.773 4.234     .  0 0 "[    .    1    .    2]" 1 
       3274 1  48 THR HA   1  51 GLY H    . . 5.150 4.928 4.798 5.028     .  0 0 "[    .    1    .    2]" 1 
       3275 1  51 GLY H    1  52 LEU HA   . . 5.450 4.683 4.599 4.723     .  0 0 "[    .    1    .    2]" 1 
       3276 1  48 THR HG1  1  51 GLY H    . . 2.820 2.342 1.946 2.603     .  0 0 "[    .    1    .    2]" 1 
       3277 1  50 LYS H    1  51 GLY H    . . 2.890 2.349 1.898 2.449     .  0 0 "[    .    1    .    2]" 1 
       3278 1  52 LEU H    1  79 VAL HA   . . 3.510 3.142 2.967 3.256     .  0 0 "[    .    1    .    2]" 1 
       3279 1  51 GLY HA3  1  52 LEU H    . . 3.370 2.926 2.821 3.072     .  0 0 "[    .    1    .    2]" 1 
       3280 1  51 GLY HA2  1  52 LEU H    . . 3.250 2.264 2.184 2.338     .  0 0 "[    .    1    .    2]" 1 
       3281 1  52 LEU H    1  77 LYS HB2  . . 4.290 2.885 2.502 3.287     .  0 0 "[    .    1    .    2]" 1 
       3282 1  44 LEU H    1  44 LEU HB2  . . 3.590 3.239 3.162 3.300     .  0 0 "[    .    1    .    2]" 1 
       3283 1  52 LEU H    1  80 THR MG   . . 4.030 3.572 3.390 3.742     .  0 0 "[    .    1    .    2]" 1 
       3284 1  52 LEU H    1  52 LEU MD1  . . 4.410 3.767 3.460 4.137     .  0 0 "[    .    1    .    2]" 1 
       3285 1  52 LEU H    1  52 LEU MD2  . . 4.410 4.098 3.984 4.210     .  0 0 "[    .    1    .    2]" 1 
       3286 1  51 GLY H    1  52 LEU H    . . 4.300 4.180 4.062 4.267     .  0 0 "[    .    1    .    2]" 1 
       3287 1  52 LEU H    1  81 ASP H    . . 5.500 5.531 5.492 5.608 0.108 13 0 "[    .    1    .    2]" 1 
       3288 1  45 VAL HA   1  53 VAL H    . . 5.080 4.331 4.279 4.401     .  0 0 "[    .    1    .    2]" 1 
       3289 1  53 VAL H    1  79 VAL HA   . . 5.450 4.626 4.519 4.913     .  0 0 "[    .    1    .    2]" 1 
       3290 1  52 LEU HA   1  53 VAL H    . . 2.850 2.321 2.307 2.346     .  0 0 "[    .    1    .    2]" 1 
       3291 1  53 VAL H    1  54 LEU HA   . . 4.800 4.804 4.794 4.818 0.018 20 0 "[    .    1    .    2]" 1 
       3292 1  48 THR H    1  53 VAL H    . . 4.410 4.296 4.206 4.359     .  0 0 "[    .    1    .    2]" 1 
       3293 1  52 LEU H    1  53 VAL H    . . 4.800 4.636 4.622 4.645     .  0 0 "[    .    1    .    2]" 1 
       3294 1  47 ASN HA   1  53 VAL H    . . 4.860 4.416 4.338 4.504     .  0 0 "[    .    1    .    2]" 1 
       3295 1  53 VAL H    1  53 VAL HB   . . 3.940 3.042 2.947 3.076     .  0 0 "[    .    1    .    2]" 1 
       3296 1  52 LEU HG   1  53 VAL H    . . 4.680 3.065 2.189 4.268     .  0 0 "[    .    1    .    2]" 1 
       3297 1  48 THR MG   1  53 VAL H    . . 3.940 3.878 3.675 3.970 0.030  6 0 "[    .    1    .    2]" 1 
       3298 1  52 LEU HB2  1  53 VAL H    . . 4.210 4.122 4.061 4.157     .  0 0 "[    .    1    .    2]" 1 
       3299 1  46 LEU HB2  1  53 VAL H    . . 3.900 3.490 3.399 3.704     .  0 0 "[    .    1    .    2]" 1 
       3300 1  52 LEU MD2  1  53 VAL H    . . 4.810 3.144 1.878 3.990     .  0 0 "[    .    1    .    2]" 1 
       3301 1  52 LEU HB3  1  53 VAL H    . . 4.210 3.201 2.870 3.449     .  0 0 "[    .    1    .    2]" 1 
       3302 1  28 HIS HD2  1  55 VAL H    . . 4.280 3.695 3.593 3.826     .  0 0 "[    .    1    .    2]" 1 
       3303 1  54 LEU H    1  55 VAL H    . . 4.530 4.197 4.149 4.222     .  0 0 "[    .    1    .    2]" 1 
       3304 1  44 LEU H    1  55 VAL H    . . 3.450 2.764 2.689 2.878     .  0 0 "[    .    1    .    2]" 1 
       3305 1  55 VAL H    1  83 ILE H    . . 5.350 4.608 4.484 4.869     .  0 0 "[    .    1    .    2]" 1 
       3306 1  54 LEU HA   1  55 VAL H    . . 2.870 2.143 2.140 2.146     .  0 0 "[    .    1    .    2]" 1 
       3307 1  43 GLY HA2  1  55 VAL H    . . 5.500 5.046 4.830 5.243     .  0 0 "[    .    1    .    2]" 1 
       3308 1  43 GLY HA3  1  55 VAL H    . . 4.770 4.701 4.524 4.812 0.042  7 0 "[    .    1    .    2]" 1 
       3309 1  55 VAL H    1  55 VAL HB   . . 3.720 2.453 2.416 2.489     .  0 0 "[    .    1    .    2]" 1 
       3310 1  44 LEU HB3  1  55 VAL H    . . 3.870 3.103 3.022 3.156     .  0 0 "[    .    1    .    2]" 1 
       3311 1  54 LEU HB3  1  55 VAL H    . . 4.070 3.371 3.320 3.433     .  0 0 "[    .    1    .    2]" 1 
       3312 1  44 LEU HB2  1  55 VAL H    . . 4.540 4.462 4.318 4.550 0.010  3 0 "[    .    1    .    2]" 1 
       3313 1  55 VAL H    1  55 VAL MG1  . . 4.000 3.753 3.743 3.761     .  0 0 "[    .    1    .    2]" 1 
       3314 1  55 VAL H    1  55 VAL MG2  . . 4.000 2.230 2.163 2.297     .  0 0 "[    .    1    .    2]" 1 
       3315 1  46 LEU H    1  55 VAL H    . . 5.160 4.773 4.646 4.879     .  0 0 "[    .    1    .    2]" 1 
       3316 1  55 VAL MG1  1  56 ASP H    . . 4.520 2.964 2.775 3.044     .  0 0 "[    .    1    .    2]" 1 
       3317 1  55 VAL MG2  1  56 ASP H    . . 4.520 4.095 4.059 4.124     .  0 0 "[    .    1    .    2]" 1 
       3318 1  56 ASP H    1  82 VAL HB   . . 5.000 4.851 2.952 5.107 0.107 15 0 "[    .    1    .    2]" 1 
       3319 1  55 VAL HB   1  56 ASP H    . . 4.810 4.392 4.348 4.449     .  0 0 "[    .    1    .    2]" 1 
       3320 1  55 VAL HA   1  56 ASP H    . . 2.960 2.148 2.143 2.162     .  0 0 "[    .    1    .    2]" 1 
       3321 1  56 ASP H    1  84 ILE HA   . . 4.240 3.581 3.326 3.920     .  0 0 "[    .    1    .    2]" 1 
       3322 1  56 ASP H    1  82 VAL HA   . . 4.720 4.356 4.055 4.461     .  0 0 "[    .    1    .    2]" 1 
       3323 1  54 LEU HA   1  56 ASP H    . . 5.500 5.644 5.541 5.710 0.210 13 0 "[    .    1    .    2]" 1 
       3324 1  56 ASP HB3  1  57 SER H    . . 4.530 4.077 2.941 4.471     .  0 0 "[    .    1    .    2]" 1 
       3325 1  56 ASP HB2  1  57 SER H    . . 4.530 3.651 3.387 4.084     .  0 0 "[    .    1    .    2]" 1 
       3326 1  57 SER H    1  91 ARG HA   . . 3.880 3.225 2.862 3.470     .  0 0 "[    .    1    .    2]" 1 
       3327 1 153 ASN HA   1 154 ILE H    . . 3.220 2.168 2.147 2.215     .  0 0 "[    .    1    .    2]" 1 
       3328 1  56 ASP HA   1  57 SER H    . . 3.400 2.170 2.139 2.244     .  0 0 "[    .    1    .    2]" 1 
       3329 1  56 ASP H    1  57 SER H    . . 4.020 3.992 3.807 4.203 0.183 20 0 "[    .    1    .    2]" 1 
       3330 1  92 ILE H    1  93 GLY H    . . 3.300 2.489 2.384 2.558     .  0 0 "[    .    1    .    2]" 1 
       3331 1  57 SER H    1  84 ILE HA   . . 5.040 4.957 4.683 5.171 0.131 20 0 "[    .    1    .    2]" 1 
       3332 1  57 SER H    1  58 SER H    . . 4.560 4.426 4.349 4.460     .  0 0 "[    .    1    .    2]" 1 
       3333 1  58 SER H    1  94 GLY H    . . 3.760 3.791 3.765 3.825 0.065 17 0 "[    .    1    .    2]" 1 
       3334 1  58 SER H    1  95 ILE H    . . 5.500 5.554 5.500 5.630 0.130 16 0 "[    .    1    .    2]" 1 
       3335 1  58 SER H    1  58 SER HG   . . 4.860 4.292 4.243 4.345     .  0 0 "[    .    1    .    2]" 1 
       3336 1  58 SER H    1  94 GLY HA2  . . 5.150 4.968 4.791 5.112     .  0 0 "[    .    1    .    2]" 1 
       3337 1  58 SER H    1  61 ASP HA   . . 5.500 5.550 5.516 5.592 0.092 18 0 "[    .    1    .    2]" 1 
       3338 1  57 SER HA   1  58 SER H    . . 3.050 2.765 2.732 2.832     .  0 0 "[    .    1    .    2]" 1 
       3339 1  57 SER HB2  1  58 SER H    . . 3.830 2.475 2.098 3.561     .  0 0 "[    .    1    .    2]" 1 
       3340 1  58 SER H    1  94 GLY HA3  . . 3.840 3.237 3.074 3.386     .  0 0 "[    .    1    .    2]" 1 
       3341 1  57 SER HB3  1  58 SER H    . . 3.830 3.022 1.977 3.605     .  0 0 "[    .    1    .    2]" 1 
       3342 1  58 SER H    1  58 SER HB3  . . 3.910 2.643 2.550 2.742     .  0 0 "[    .    1    .    2]" 1 
       3343 1  58 SER H    1  64 THR MG   . . 3.590 1.988 1.816 2.256     .  0 0 "[    .    1    .    2]" 1 
       3344 1  58 SER H    1  98 LEU MD1  . . 4.810 4.179 4.019 4.368     .  0 0 "[    .    1    .    2]" 1 
       3345 1  58 SER H    1  64 THR HA   . . 3.920 3.747 3.547 3.883     .  0 0 "[    .    1    .    2]" 1 
       3346 1  58 SER HA   1  59 TRP H    . . 3.210 2.477 2.428 2.590     .  0 0 "[    .    1    .    2]" 1 
       3347 1  59 TRP H    1  59 TRP HB3  . . 3.750 3.589 3.579 3.594     .  0 0 "[    .    1    .    2]" 1 
       3348 1  58 SER HB2  1  59 TRP H    . . 4.050 3.809 3.660 3.873     .  0 0 "[    .    1    .    2]" 1 
       3349 1  58 SER HB3  1  59 TRP H    . . 3.690 3.289 3.117 3.388     .  0 0 "[    .    1    .    2]" 1 
       3350 1  59 TRP H    1  59 TRP HB2  . . 3.510 2.470 2.410 2.533     .  0 0 "[    .    1    .    2]" 1 
       3351 1  59 TRP H    1  90 ASP HA   . . 4.760 4.629 4.290 4.747     .  0 0 "[    .    1    .    2]" 1 
       3352 1  30 GLU QB   1  59 TRP H    . . 3.990 3.154 3.015 3.289     .  0 0 "[    .    1    .    2]" 1 
       3353 1  59 TRP H    1  63 LEU HB2  . . 4.300 3.523 3.306 3.655     .  0 0 "[    .    1    .    2]" 1 
       3354 1  59 TRP H    1  63 LEU HB3  . . 4.550 4.145 3.989 4.240     .  0 0 "[    .    1    .    2]" 1 
       3355 1  58 SER HG   1  59 TRP H    . . 3.640 1.956 1.919 2.174     .  0 0 "[    .    1    .    2]" 1 
       3356 1  59 TRP H    1  59 TRP HD1  . . 3.180 2.686 2.595 2.813     .  0 0 "[    .    1    .    2]" 1 
       3357 1  59 TRP H    1  59 TRP HE1  . . 4.760 4.638 4.542 4.725     .  0 0 "[    .    1    .    2]" 1 
       3358 1  39 VAL H    1  59 TRP HE1  . . 5.170 4.929 4.732 5.208 0.038  7 0 "[    .    1    .    2]" 1 
       3359 1  30 GLU HA   1  59 TRP HE1  . . 5.500 5.555 5.391 5.628 0.128 12 0 "[    .    1    .    2]" 1 
       3360 1  58 SER HG   1  59 TRP HE1  . . 5.250 5.213 5.096 5.320 0.070 12 0 "[    .    1    .    2]" 1 
       3361 1  40 PRO HA   1  59 TRP HE1  . . 3.860 3.620 3.509 3.741     .  0 0 "[    .    1    .    2]" 1 
       3362 1  32 GLY H    1  59 TRP HE1  . . 3.340 2.554 2.227 2.838     .  0 0 "[    .    1    .    2]" 1 
       3363 1  31 LEU HA   1  59 TRP HE1  . . 4.090 3.519 3.289 3.785     .  0 0 "[    .    1    .    2]" 1 
       3364 1  41 SER HA   1  59 TRP HE1  . . 4.630 4.343 4.045 4.510     .  0 0 "[    .    1    .    2]" 1 
       3365 1  32 GLY HA2  1  59 TRP HE1  . . 4.470 4.248 3.781 4.469     .  0 0 "[    .    1    .    2]" 1 
       3366 1  41 SER HB2  1  59 TRP HE1  . . 4.230 4.035 3.282 4.256 0.026  2 0 "[    .    1    .    2]" 1 
       3367 1  41 SER HB3  1  59 TRP HE1  . . 4.230 2.552 2.246 2.751     .  0 0 "[    .    1    .    2]" 1 
       3368 1  59 TRP HB2  1  59 TRP HE1  . . 4.990 4.786 4.779 4.792     .  0 0 "[    .    1    .    2]" 1 
       3369 1  30 GLU QB   1  59 TRP HE1  . . 4.220 3.802 3.552 3.987     .  0 0 "[    .    1    .    2]" 1 
       3370 1  39 VAL HB   1  59 TRP HE1  . . 5.500 3.522 3.285 5.758 0.258 12 0 "[    .    1    .    2]" 1 
       3371 1  32 GLY HA3  1  59 TRP HE1  . . 4.470 3.362 3.113 3.517     .  0 0 "[    .    1    .    2]" 1 
       3372 1  39 VAL MG1  1  59 TRP HE1  . . 4.820 3.993 3.183 5.029 0.209  9 0 "[    .    1    .    2]" 1 
       3373 1  39 VAL MG2  1  59 TRP HE1  . . 4.820 4.481 3.530 4.919 0.099  7 0 "[    .    1    .    2]" 1 
       3374 1  58 SER HA   1  60 ASP H    . . 4.970 4.883 4.723 4.953     .  0 0 "[    .    1    .    2]" 1 
       3375 1  59 TRP HB3  1  60 ASP H    . . 3.690 3.170 3.082 3.337     .  0 0 "[    .    1    .    2]" 1 
       3376 1  58 SER HB3  1  60 ASP H    . . 3.780 3.492 3.166 3.696     .  0 0 "[    .    1    .    2]" 1 
       3377 1  59 TRP HB2  1  60 ASP H    . . 3.490 2.264 2.216 2.433     .  0 0 "[    .    1    .    2]" 1 
       3378 1  60 ASP H    1  63 LEU HB2  . . 3.370 2.532 2.445 2.623     .  0 0 "[    .    1    .    2]" 1 
       3379 1  60 ASP H    1  63 LEU HG   . . 3.800 3.385 3.319 3.533     .  0 0 "[    .    1    .    2]" 1 
       3380 1  60 ASP H    1  63 LEU HB3  . . 4.360 4.126 4.011 4.257     .  0 0 "[    .    1    .    2]" 1 
       3381 1  58 SER HG   1  60 ASP H    . . 4.640 4.039 3.963 4.110     .  0 0 "[    .    1    .    2]" 1 
       3382 1  60 ASP H    1  64 THR H    . . 4.330 3.889 3.575 4.072     .  0 0 "[    .    1    .    2]" 1 
       3383 1  59 TRP H    1  60 ASP H    . . 3.320 3.004 2.829 3.043     .  0 0 "[    .    1    .    2]" 1 
       3384 1  60 ASP H    1  61 ASP H    . . 4.680 4.461 4.420 4.479     .  0 0 "[    .    1    .    2]" 1 
       3385 1  60 ASP H    1  63 LEU H    . . 3.810 3.426 3.279 3.575     .  0 0 "[    .    1    .    2]" 1 
       3386 1  60 ASP HA   1  61 ASP H    . . 3.440 2.370 2.343 2.420     .  0 0 "[    .    1    .    2]" 1 
       3387 1  60 ASP HB2  1  61 ASP H    . . 3.780 3.661 3.415 3.773     .  0 0 "[    .    1    .    2]" 1 
       3388 1  60 ASP HB3  1  61 ASP H    . . 3.780 2.528 2.432 2.660     .  0 0 "[    .    1    .    2]" 1 
       3389 1  61 ASP H    1  61 ASP HB2  . . 3.920 3.187 2.510 3.602     .  0 0 "[    .    1    .    2]" 1 
       3390 1  61 ASP H    1  61 ASP HB3  . . 3.920 3.035 2.553 3.594     .  0 0 "[    .    1    .    2]" 1 
       3391 1  61 ASP H    1  62 LYS QB   . . 4.990 4.698 4.517 4.850     .  0 0 "[    .    1    .    2]" 1 
       3392 1  61 ASP H    1  63 LEU H    . . 4.700 4.372 4.146 4.545     .  0 0 "[    .    1    .    2]" 1 
       3393 1  62 LYS H    1  63 LEU H    . . 3.000 2.733 2.686 2.796     .  0 0 "[    .    1    .    2]" 1 
       3394 1  61 ASP H    1  62 LYS H    . . 3.530 2.766 2.710 2.806     .  0 0 "[    .    1    .    2]" 1 
       3395 1  60 ASP H    1  62 LYS H    . . 5.090 4.752 4.540 4.981     .  0 0 "[    .    1    .    2]" 1 
       3396 1  62 LYS H    1  62 LYS HA   . . 2.900 2.789 2.769 2.800     .  0 0 "[    .    1    .    2]" 1 
       3397 1  60 ASP HB2  1  62 LYS H    . . 4.450 3.136 2.780 3.446     .  0 0 "[    .    1    .    2]" 1 
       3398 1  60 ASP HB3  1  62 LYS H    . . 4.450 2.835 2.654 3.124     .  0 0 "[    .    1    .    2]" 1 
       3399 1  61 ASP HB2  1  62 LYS H    . . 4.290 3.318 2.640 3.739     .  0 0 "[    .    1    .    2]" 1 
       3400 1  61 ASP HB3  1  62 LYS H    . . 4.290 3.970 3.725 4.183     .  0 0 "[    .    1    .    2]" 1 
       3401 1  62 LYS H    1  62 LYS QD   . . 4.050 3.445 2.281 4.034     .  0 0 "[    .    1    .    2]" 1 
       3402 1  62 LYS H    1  62 LYS HG2  . . 4.200 3.150 2.048 4.086     .  0 0 "[    .    1    .    2]" 1 
       3403 1  62 LYS H    1  62 LYS HG3  . . 4.200 3.029 2.265 3.687     .  0 0 "[    .    1    .    2]" 1 
       3404 1  62 LYS H    1  63 LEU MD1  . . 5.500 5.517 5.442 5.541 0.041  4 0 "[    .    1    .    2]" 1 
       3405 1  62 LYS H    1  63 LEU MD2  . . 5.500 5.507 5.500 5.514 0.014  6 0 "[    .    1    .    2]" 1 
       3406 1  58 SER HB3  1  63 LEU H    . . 5.250 4.230 4.060 4.451     .  0 0 "[    .    1    .    2]" 1 
       3407 1  63 LEU H    1  64 THR HB   . . 5.500 5.294 4.901 5.508 0.008 10 0 "[    .    1    .    2]" 1 
       3408 1  60 ASP HA   1  63 LEU H    . . 5.500 4.684 4.602 4.762     .  0 0 "[    .    1    .    2]" 1 
       3409 1  61 ASP HA   1  63 LEU H    . . 5.500 4.181 3.792 4.397     .  0 0 "[    .    1    .    2]" 1 
       3410 1  63 LEU H    1  64 THR H    . . 3.370 2.489 2.365 2.595     .  0 0 "[    .    1    .    2]" 1 
       3411 1  63 LEU H    1  65 LYS H    . . 4.420 4.136 3.867 4.295     .  0 0 "[    .    1    .    2]" 1 
       3412 1  62 LYS QB   1  63 LEU H    . . 3.270 2.625 2.439 2.910     .  0 0 "[    .    1    .    2]" 1 
       3413 1  63 LEU H    1  63 LEU HG   . . 3.500 2.530 2.385 2.727     .  0 0 "[    .    1    .    2]" 1 
       3414 1  62 LYS HG2  1  63 LEU H    . . 5.430 4.824 4.228 5.293     .  0 0 "[    .    1    .    2]" 1 
       3415 1  63 LEU H    1  63 LEU HB3  . . 3.800 3.595 3.587 3.615     .  0 0 "[    .    1    .    2]" 1 
       3416 1  63 LEU HB3  1  64 THR H    . . 3.810 3.492 3.388 3.597     .  0 0 "[    .    1    .    2]" 1 
       3417 1  63 LEU MD1  1  64 THR H    . . 4.910 4.407 4.355 4.467     .  0 0 "[    .    1    .    2]" 1 
       3418 1  63 LEU HB2  1  64 THR H    . . 3.670 2.492 2.417 2.551     .  0 0 "[    .    1    .    2]" 1 
       3419 1  58 SER HB3  1  64 THR H    . . 4.320 2.387 2.193 2.544     .  0 0 "[    .    1    .    2]" 1 
       3420 1  64 THR H    1  64 THR HB   . . 3.370 3.157 2.954 3.268     .  0 0 "[    .    1    .    2]" 1 
       3421 1  58 SER HB2  1  64 THR H    . . 4.940 3.561 3.317 3.721     .  0 0 "[    .    1    .    2]" 1 
       3422 1  64 THR H    1  94 GLY HA3  . . 4.650 4.374 4.227 4.542     .  0 0 "[    .    1    .    2]" 1 
       3423 1  62 LYS HA   1  64 THR H    . . 5.270 4.838 4.729 4.997     .  0 0 "[    .    1    .    2]" 1 
       3424 1  64 THR H    1  64 THR HA   . . 2.800 2.753 2.748 2.756     .  0 0 "[    .    1    .    2]" 1 
       3425 1  61 ASP HA   1  64 THR H    . . 3.790 3.324 3.211 3.432     .  0 0 "[    .    1    .    2]" 1 
       3426 1 137 ASN HA   1 137 ASN HD21 . . 3.910 2.662 2.037 3.282     .  0 0 "[    .    1    .    2]" 1 
       3427 1  62 LYS H    1  64 THR H    . . 4.490 4.242 4.123 4.432     .  0 0 "[    .    1    .    2]" 1 
       3428 1  64 THR H    1  65 LYS H    . . 3.300 2.883 2.860 2.905     .  0 0 "[    .    1    .    2]" 1 
       3429 1  64 THR H    1  64 THR MG   . . 3.720 3.494 3.384 3.662     .  0 0 "[    .    1    .    2]" 1 
       3430 1 130 VAL HA   1 131 THR H    . . 2.790 2.179 2.150 2.229     .  0 0 "[    .    1    .    2]" 1 
       3431 1  61 ASP HA   1  65 LYS H    . . 4.200 3.745 3.535 3.901     .  0 0 "[    .    1    .    2]" 1 
       3432 1 193 ILE HB   1 194 GLU H    . . 3.100 2.481 2.437 2.552     .  0 0 "[    .    1    .    2]" 1 
       3433 1 194 GLU H    1 194 GLU HB2  . . 3.230 2.454 2.418 2.486     .  0 0 "[    .    1    .    2]" 1 
       3434 1  64 THR HB   1  65 LYS H    . . 3.250 2.602 2.472 2.778     .  0 0 "[    .    1    .    2]" 1 
       3435 1 131 THR H    1 131 THR HB   . . 3.310 3.117 2.929 3.206     .  0 0 "[    .    1    .    2]" 1 
       3436 1 194 GLU H    1 194 GLU HA   . . 2.900 2.786 2.778 2.796     .  0 0 "[    .    1    .    2]" 1 
       3437 1  65 LYS H    1  65 LYS QD   . . 5.160 4.472 3.926 4.679     .  0 0 "[    .    1    .    2]" 1 
       3438 1  65 LYS H    1  65 LYS HG3  . . 4.620 4.420 4.393 4.644 0.024 11 0 "[    .    1    .    2]" 1 
       3439 1  65 LYS H    1  65 LYS HG2  . . 4.620 4.538 4.416 4.597     .  0 0 "[    .    1    .    2]" 1 
       3440 1 194 GLU H    1 197 LEU MD2  . . 4.110 3.899 3.775 3.977     .  0 0 "[    .    1    .    2]" 1 
       3441 1 131 THR H    1 131 THR MG   . . 3.970 2.238 2.027 2.351     .  0 0 "[    .    1    .    2]" 1 
       3442 1  65 LYS H    1  68 ILE MD   . . 4.550 4.085 3.960 4.263     .  0 0 "[    .    1    .    2]" 1 
       3443 1 131 THR H    1 143 PHE HA   . . 4.830 4.514 4.369 4.606     .  0 0 "[    .    1    .    2]" 1 
       3444 1 131 THR H    1 141 GLU HA   . . 4.860 4.523 4.361 4.748     .  0 0 "[    .    1    .    2]" 1 
       3445 1  65 LYS H    1  65 LYS HB3  . . 3.000 2.521 2.314 2.610     .  0 0 "[    .    1    .    2]" 1 
       3446 1  65 LYS H    1  65 LYS HB2  . . 2.850 2.524 2.437 2.754     .  0 0 "[    .    1    .    2]" 1 
       3447 1  65 LYS H    1  65 LYS QE   . . 4.860 4.487 4.101 4.883 0.023 11 0 "[    .    1    .    2]" 1 
       3448 1  63 LEU HA   1  66 GLU H    . . 3.850 3.525 3.468 3.646     .  0 0 "[    .    1    .    2]" 1 
       3449 1 130 VAL H    1 143 PHE HA   . . 5.270 4.936 4.848 4.999     .  0 0 "[    .    1    .    2]" 1 
       3450 1  66 GLU H    1  67 LEU H    . . 3.120 2.600 2.571 2.678     .  0 0 "[    .    1    .    2]" 1 
       3451 1  65 LYS H    1  66 GLU H    . . 3.110 2.870 2.828 2.965     .  0 0 "[    .    1    .    2]" 1 
       3452 1  63 LEU H    1  66 GLU H    . . 5.140 5.024 4.892 5.154 0.014 11 0 "[    .    1    .    2]" 1 
       3453 1 130 VAL H    1 144 TYR H    . . 5.030 4.874 4.799 4.955     .  0 0 "[    .    1    .    2]" 1 
       3454 1  65 LYS QE   1  66 GLU H    . . 5.500 4.773 4.034 5.208     .  0 0 "[    .    1    .    2]" 1 
       3455 1 130 VAL H    1 144 TYR HB3  . . 5.500 5.004 4.852 5.169     .  0 0 "[    .    1    .    2]" 1 
       3456 1 128 GLN HG3  1 130 VAL H    . . 3.790 3.232 2.996 3.371     .  0 0 "[    .    1    .    2]" 1 
       3457 1  66 GLU H    1  66 GLU QG   . . 4.160 4.038 3.970 4.064     .  0 0 "[    .    1    .    2]" 1 
       3458 1  92 ILE H    1  92 ILE HG12 . . 4.290 3.705 3.672 3.748     .  0 0 "[    .    1    .    2]" 1 
       3459 1 129 THR MG   1 130 VAL H    . . 3.550 2.729 2.675 2.823     .  0 0 "[    .    1    .    2]" 1 
       3460 1  65 LYS HG3  1  66 GLU H    . . 4.220 4.083 3.915 4.321 0.101 11 0 "[    .    1    .    2]" 1 
       3461 1  65 LYS HG2  1  66 GLU H    . . 4.220 3.689 3.262 3.886     .  0 0 "[    .    1    .    2]" 1 
       3462 1 130 VAL H    1 130 VAL MG1  . . 4.650 3.874 3.863 3.885     .  0 0 "[    .    1    .    2]" 1 
       3463 1 130 VAL H    1 130 VAL MG2  . . 4.650 2.739 2.676 2.784     .  0 0 "[    .    1    .    2]" 1 
       3464 1  66 GLU H    1  66 GLU HB3  . . 2.730 2.607 2.531 2.664     .  0 0 "[    .    1    .    2]" 1 
       3465 1  65 LYS HB3  1  66 GLU H    . . 3.150 2.427 2.399 2.466     .  0 0 "[    .    1    .    2]" 1 
       3466 1  66 GLU H    1  66 GLU HB2  . . 3.370 2.447 2.385 2.522     .  0 0 "[    .    1    .    2]" 1 
       3467 1 126 ASP H    1 127 LEU H    . . 3.080 2.844 2.581 3.041     .  0 0 "[    .    1    .    2]" 1 
       3468 1 108 THR HA   1 127 LEU H    . . 3.290 2.222 2.025 2.463     .  0 0 "[    .    1    .    2]" 1 
       3469 1 108 THR HB   1 127 LEU H    . . 5.500 4.921 4.584 5.156     .  0 0 "[    .    1    .    2]" 1 
       3470 1 127 LEU H    1 128 GLN HA   . . 5.500 4.927 4.820 5.066     .  0 0 "[    .    1    .    2]" 1 
       3471 1  64 THR HA   1  67 LEU H    . . 4.280 3.381 3.345 3.444     .  0 0 "[    .    1    .    2]" 1 
       3472 1  65 LYS HA   1  67 LEU H    . . 4.280 3.897 3.824 3.950     .  0 0 "[    .    1    .    2]" 1 
       3473 1  58 SER HB2  1  67 LEU H    . . 5.500 5.217 5.050 5.307     .  0 0 "[    .    1    .    2]" 1 
       3474 1  67 LEU H    1  68 ILE HA   . . 5.500 4.968 4.913 5.016     .  0 0 "[    .    1    .    2]" 1 
       3475 1 125 GLY HA2  1 127 LEU H    . . 4.490 3.319 3.156 3.537     .  0 0 "[    .    1    .    2]" 1 
       3476 1 217 GLY HA3  1 218 LEU H    . . 3.470 3.060 3.024 3.106     .  0 0 "[    .    1    .    2]" 1 
       3477 1  67 LEU H    1  67 LEU HB2  . . 3.000 2.929 2.899 2.983     .  0 0 "[    .    1    .    2]" 1 
       3478 1  66 GLU HB3  1  67 LEU H    . . 3.440 3.117 3.048 3.221     .  0 0 "[    .    1    .    2]" 1 
       3479 1 218 LEU H    1 218 LEU HB3  . . 3.790 3.597 3.587 3.608     .  0 0 "[    .    1    .    2]" 1 
       3480 1 218 LEU H    1 218 LEU HG   . . 3.360 2.306 2.186 2.414     .  0 0 "[    .    1    .    2]" 1 
       3481 1  16 ILE MG   1  67 LEU H    . . 5.000 4.913 4.533 5.012 0.012  7 0 "[    .    1    .    2]" 1 
       3482 1  67 LEU H    1  67 LEU MD2  . . 4.360 4.273 4.195 4.316     .  0 0 "[    .    1    .    2]" 1 
       3483 1 127 LEU H    1 127 LEU HG   . . 3.880 2.929 2.793 3.057     .  0 0 "[    .    1    .    2]" 1 
       3484 1  67 LEU H    1  67 LEU MD1  . . 4.360 4.227 4.179 4.254     .  0 0 "[    .    1    .    2]" 1 
       3485 1 127 LEU H    1 127 LEU MD2  . . 4.220 3.692 3.460 3.860     .  0 0 "[    .    1    .    2]" 1 
       3486 1  67 LEU H    1  67 LEU HB3  . . 3.230 2.290 2.244 2.313     .  0 0 "[    .    1    .    2]" 1 
       3487 1 127 LEU H    1 127 LEU QB   . . 3.560 2.546 2.433 2.685     .  0 0 "[    .    1    .    2]" 1 
       3488 1 211 GLY H    1 212 GLU H    . . 4.310 4.261 4.119 4.391 0.081 11 0 "[    .    1    .    2]" 1 
       3489 1  69 GLU H    1  72 GLU H    . . 5.060 4.944 4.853 4.974     .  0 0 "[    .    1    .    2]" 1 
       3490 1  67 LEU H    1  68 ILE H    . . 3.310 2.272 2.211 2.326     .  0 0 "[    .    1    .    2]" 1 
       3491 1  98 LEU H    1  99 LYS H    . . 3.290 2.342 2.233 2.797     .  0 0 "[    .    1    .    2]" 1 
       3492 1  99 LYS H    1 101 ARG H    . . 4.600 4.481 4.288 4.620 0.020 20 0 "[    .    1    .    2]" 1 
       3493 1 211 GLY HA3  1 212 GLU H    . . 3.030 2.159 2.136 2.202     .  0 0 "[    .    1    .    2]" 1 
       3494 1  65 LYS HA   1  68 ILE H    . . 3.560 3.304 3.278 3.329     .  0 0 "[    .    1    .    2]" 1 
       3495 1  69 GLU H    1  69 GLU HG2  . . 3.740 2.738 2.493 3.029     .  0 0 "[    .    1    .    2]" 1 
       3496 1 212 GLU H    1 212 GLU QG   . . 3.570 2.575 2.231 3.669 0.099  8 0 "[    .    1    .    2]" 1 
       3497 1  68 ILE H    1  68 ILE HB   . . 2.880 2.450 2.321 2.490     .  0 0 "[    .    1    .    2]" 1 
       3498 1  99 LYS H    1  99 LYS HG2  . . 3.510 2.618 2.316 2.811     .  0 0 "[    .    1    .    2]" 1 
       3499 1  99 LYS H    1  99 LYS HG3  . . 3.460 3.241 2.816 3.525 0.065 18 0 "[    .    1    .    2]" 1 
       3500 1  67 LEU HG   1  68 ILE H    . . 4.820 3.770 3.597 3.823     .  0 0 "[    .    1    .    2]" 1 
       3501 1  68 ILE H    1  71 VAL MG2  . . 5.330 4.241 4.062 4.292     .  0 0 "[    .    1    .    2]" 1 
       3502 1  69 GLU H    1  71 VAL MG2  . . 5.470 4.371 4.245 4.432     .  0 0 "[    .    1    .    2]" 1 
       3503 1  68 ILE H    1  68 ILE MD   . . 3.440 3.472 3.355 3.534 0.094 14 0 "[    .    1    .    2]" 1 
       3504 1  67 LEU HB3  1  68 ILE H    . . 3.740 2.994 2.951 3.038     .  0 0 "[    .    1    .    2]" 1 
       3505 1  68 ILE H    1  68 ILE MG   . . 4.140 3.762 3.667 3.780     .  0 0 "[    .    1    .    2]" 1 
       3506 1  68 ILE MG   1  69 GLU H    . . 4.360 3.650 3.388 3.714     .  0 0 "[    .    1    .    2]" 1 
       3507 1  70 MET H    1  70 MET HG2  . . 3.340 2.358 2.195 2.403     .  0 0 "[    .    1    .    2]" 1 
       3508 1  70 MET H    1  70 MET HB3  . . 3.030 3.044 2.934 3.081 0.051  1 0 "[    .    1    .    2]" 1 
       3509 1  70 MET H    1  70 MET ME   . . 5.290 4.965 4.867 5.007     .  0 0 "[    .    1    .    2]" 1 
       3510 1  70 MET H    1  71 VAL MG2  . . 4.000 3.087 3.027 3.224     .  0 0 "[    .    1    .    2]" 1 
       3511 1  70 MET H    1  71 VAL MG1  . . 4.120 3.806 3.568 3.925     .  0 0 "[    .    1    .    2]" 1 
       3512 1  68 ILE MG   1  70 MET H    . . 4.580 4.390 4.307 4.457     .  0 0 "[    .    1    .    2]" 1 
       3513 1  68 ILE HA   1  70 MET H    . . 4.570 3.491 3.481 3.539     .  0 0 "[    .    1    .    2]" 1 
       3514 1  69 GLU HA   1  70 MET H    . . 3.320 3.113 3.068 3.259     .  0 0 "[    .    1    .    2]" 1 
       3515 1  70 MET H    1  74 LYS H    . . 5.500 5.501 5.461 5.542 0.042 20 0 "[    .    1    .    2]" 1 
       3516 1  69 GLU H    1  70 MET H    . . 3.320 2.607 2.501 2.653     .  0 0 "[    .    1    .    2]" 1 
       3517 1  70 MET H    1  72 GLU H    . . 4.180 2.968 2.887 3.263     .  0 0 "[    .    1    .    2]" 1 
       3518 1  71 VAL H    1  72 GLU H    . . 3.170 2.390 2.377 2.417     .  0 0 "[    .    1    .    2]" 1 
       3519 1  71 VAL H    1  74 LYS H    . . 4.680 4.592 4.524 4.620     .  0 0 "[    .    1    .    2]" 1 
       3520 1  71 VAL H    1  75 PHE QD   . . 4.990 4.696 4.670 4.725     .  0 0 "[    .    1    .    2]" 1 
       3521 1  71 VAL H    1  75 PHE QE   . . 5.310 4.958 4.893 5.056     .  0 0 "[    .    1    .    2]" 1 
       3522 1  71 VAL H    1  72 GLU HA   . . 5.010 4.993 4.976 5.036 0.026 20 0 "[    .    1    .    2]" 1 
       3523 1  68 ILE HA   1  71 VAL H    . . 3.830 3.486 3.262 3.532     .  0 0 "[    .    1    .    2]" 1 
       3524 1  70 MET HG2  1  71 VAL H    . . 4.190 2.276 2.192 2.395     .  0 0 "[    .    1    .    2]" 1 
       3525 1  70 MET HG3  1  71 VAL H    . . 3.180 2.419 2.373 2.521     .  0 0 "[    .    1    .    2]" 1 
       3526 1  71 VAL H    1  72 GLU HB2  . . 4.410 4.317 4.300 4.351     .  0 0 "[    .    1    .    2]" 1 
       3527 1  70 MET ME   1  71 VAL H    . . 4.950 4.348 4.297 4.419     .  0 0 "[    .    1    .    2]" 1 
       3528 1  71 VAL H    1  71 VAL MG2  . . 2.860 1.988 1.934 2.092     .  0 0 "[    .    1    .    2]" 1 
       3529 1  71 VAL H    1  71 VAL MG1  . . 2.970 2.380 2.116 2.496     .  0 0 "[    .    1    .    2]" 1 
       3530 1  68 ILE MG   1  71 VAL H    . . 4.850 4.858 4.611 4.905 0.055 10 0 "[    .    1    .    2]" 1 
       3531 1  67 LEU MD2  1  71 VAL H    . . 6.000 6.079 6.029 6.126 0.126 15 0 "[    .    1    .    2]" 1 
       3532 1  18 ILE MD   1  71 VAL H    . . 5.010 4.474 4.369 4.820     .  0 0 "[    .    1    .    2]" 1 
       3533 1  67 LEU MD1  1  71 VAL H    . . 5.500 3.767 3.698 3.919     .  0 0 "[    .    1    .    2]" 1 
       3534 1  71 VAL HA   1  72 GLU H    . . 3.510 3.450 3.440 3.486     .  0 0 "[    .    1    .    2]" 1 
       3535 1  74 LYS H    1  75 PHE HB2  . . 4.950 4.789 4.736 4.834     .  0 0 "[    .    1    .    2]" 1 
       3536 1  74 LYS H    1  74 LYS HB2  . . 2.940 2.439 2.388 2.511     .  0 0 "[    .    1    .    2]" 1 
       3537 1  74 LYS H    1  74 LYS HB3  . . 2.930 2.635 2.555 2.694     .  0 0 "[    .    1    .    2]" 1 
       3538 1   9 ILE MD   1  74 LYS H    . . 5.500 5.310 5.206 5.444     .  0 0 "[    .    1    .    2]" 1 
       3539 1   9 ILE MG   1  74 LYS H    . . 5.500 5.151 5.076 5.259     .  0 0 "[    .    1    .    2]" 1 
       3540 1  74 LYS H    1  74 LYS HG2  . . 4.780 4.623 4.613 4.631     .  0 0 "[    .    1    .    2]" 1 
       3541 1  74 LYS H    1  74 LYS HG3  . . 4.570 4.498 4.451 4.533     .  0 0 "[    .    1    .    2]" 1 
       3542 1  73 LYS HA   1  74 LYS H    . . 3.510 3.500 3.490 3.505     .  0 0 "[    .    1    .    2]" 1 
       3543 1  74 LYS H    1  75 PHE H    . . 3.140 2.578 2.531 2.641     .  0 0 "[    .    1    .    2]" 1 
       3544 1  72 GLU H    1  74 LYS H    . . 3.900 3.919 3.874 3.940 0.040  4 0 "[    .    1    .    2]" 1 
       3545 1  70 MET HB2  1  74 LYS H    . . 5.500 5.240 5.088 5.287     .  0 0 "[    .    1    .    2]" 1 
       3546 1  74 LYS H    1  75 PHE QE   . . 5.500 5.241 5.138 5.362     .  0 0 "[    .    1    .    2]" 1 
       3547 1  74 LYS HB3  1  75 PHE H    . . 3.240 2.549 2.407 2.677     .  0 0 "[    .    1    .    2]" 1 
       3548 1   9 ILE MG   1  75 PHE H    . . 5.500 5.552 5.535 5.576 0.076  4 0 "[    .    1    .    2]" 1 
       3549 1  52 LEU MD1  1  75 PHE H    . . 5.460 4.211 3.537 4.712     .  0 0 "[    .    1    .    2]" 1 
       3550 1  52 LEU MD2  1  75 PHE H    . . 5.460 4.405 3.764 5.348     .  0 0 "[    .    1    .    2]" 1 
       3551 1  74 LYS HG2  1  75 PHE H    . . 4.760 4.748 4.582 4.786 0.026 10 0 "[    .    1    .    2]" 1 
       3552 1  74 LYS HG3  1  75 PHE H    . . 4.090 4.010 3.759 4.098 0.008 18 0 "[    .    1    .    2]" 1 
       3553 1  71 VAL HB   1  75 PHE H    . . 4.220 4.073 3.990 4.184     .  0 0 "[    .    1    .    2]" 1 
       3554 1  75 PHE H    1  75 PHE HB2  . . 3.210 2.420 2.400 2.433     .  0 0 "[    .    1    .    2]" 1 
       3555 1  75 PHE H    1  75 PHE HB3  . . 3.780 3.621 3.606 3.633     .  0 0 "[    .    1    .    2]" 1 
       3556 1  73 LYS HA   1  75 PHE H    . . 4.720 4.514 4.359 4.691     .  0 0 "[    .    1    .    2]" 1 
       3557 1  72 GLU H    1  75 PHE H    . . 4.780 4.694 4.653 4.717     .  0 0 "[    .    1    .    2]" 1 
       3558 1  73 LYS HA   1  76 GLN H    . . 3.900 3.346 3.270 3.450     .  0 0 "[    .    1    .    2]" 1 
       3559 1  76 GLN H    1  76 GLN HA   . . 2.590 2.277 2.276 2.279     .  0 0 "[    .    1    .    2]" 1 
       3560 1  75 PHE HB3  1  76 GLN H    . . 4.350 4.116 4.090 4.137     .  0 0 "[    .    1    .    2]" 1 
       3561 1  75 PHE HB2  1  76 GLN H    . . 3.900 3.308 3.273 3.341     .  0 0 "[    .    1    .    2]" 1 
       3562 1  76 GLN H    1  76 GLN HG3  . . 3.010 2.763 2.739 2.787     .  0 0 "[    .    1    .    2]" 1 
       3563 1  76 GLN H    1  77 LYS HG3  . . 4.710 4.331 3.985 4.572     .  0 0 "[    .    1    .    2]" 1 
       3564 1  76 GLN H    1  77 LYS HG2  . . 4.860 4.652 4.543 4.714     .  0 0 "[    .    1    .    2]" 1 
       3565 1  74 LYS HB3  1  76 GLN H    . . 4.690 4.600 4.496 4.688     .  0 0 "[    .    1    .    2]" 1 
       3566 1  75 PHE QD   1  76 GLN H    . . 4.280 4.191 4.155 4.217     .  0 0 "[    .    1    .    2]" 1 
       3567 1  75 PHE H    1  76 GLN H    . . 2.980 2.323 2.260 2.402     .  0 0 "[    .    1    .    2]" 1 
       3568 1  76 GLN H    1  76 GLN QB   . . 3.770 3.441 3.435 3.446     .  0 0 "[    .    1    .    2]" 1 
       3569 1  76 GLN HA   1  76 GLN HE21 . . 4.700 4.646 4.624 4.669     .  0 0 "[    .    1    .    2]" 1 
       3570 1  76 GLN QB   1  76 GLN HE21 . . 3.320 1.927 1.924 1.931     .  0 0 "[    .    1    .    2]" 1 
       3571 1  76 GLN HE21 1  77 LYS HG2  . . 4.980 3.967 3.932 4.000     .  0 0 "[    .    1    .    2]" 1 
       3572 1  76 GLN HE21 1  77 LYS HG3  . . 5.240 4.701 4.490 4.943     .  0 0 "[    .    1    .    2]" 1 
       3573 1 128 GLN HE22 1 129 THR HB   . . 4.330 2.822 2.745 2.885     .  0 0 "[    .    1    .    2]" 1 
       3574 1 128 GLN HE22 1 129 THR HA   . . 5.310 5.288 5.257 5.304     .  0 0 "[    .    1    .    2]" 1 
       3575 1  76 GLN QB   1  76 GLN HE22 . . 3.440 3.232 3.224 3.240     .  0 0 "[    .    1    .    2]" 1 
       3576 1 128 GLN HB2  1 128 GLN HE22 . . 3.550 3.317 3.280 3.345     .  0 0 "[    .    1    .    2]" 1 
       3577 1  76 GLN HE22 1  77 LYS HG2  . . 5.500 5.560 5.540 5.579 0.079  9 0 "[    .    1    .    2]" 1 
       3578 1 128 GLN HB3  1 128 GLN HE22 . . 4.880 4.604 4.580 4.620     .  0 0 "[    .    1    .    2]" 1 
       3579 1  72 GLU HA   1  77 LYS H    . . 3.710 3.543 3.425 3.583     .  0 0 "[    .    1    .    2]" 1 
       3580 1  33 SER H    1  39 VAL HB   . . 5.370 3.617 2.297 5.432 0.062 12 0 "[    .    1    .    2]" 1 
       3581 1  77 LYS H    1  77 LYS HG2  . . 3.240 2.901 2.851 2.952     .  0 0 "[    .    1    .    2]" 1 
       3582 1  51 GLY HA2  1  78 ARG H    . . 4.430 3.913 3.767 4.011     .  0 0 "[    .    1    .    2]" 1 
       3583 1  78 ARG H    1  78 ARG QD   . . 4.630 3.988 1.933 4.416     .  0 0 "[    .    1    .    2]" 1 
       3584 1  77 LYS HB2  1  78 ARG H    . . 3.670 3.519 3.284 3.693 0.023 13 0 "[    .    1    .    2]" 1 
       3585 1  78 ARG H    1  78 ARG QB   . . 2.630 2.572 2.204 2.693 0.063 20 0 "[    .    1    .    2]" 1 
       3586 1  77 LYS HB3  1  78 ARG H    . . 3.390 3.281 3.144 3.434 0.044  6 0 "[    .    1    .    2]" 1 
       3587 1  78 ARG H    1  80 THR MG   . . 5.470 5.330 5.145 5.417     .  0 0 "[    .    1    .    2]" 1 
       3588 1  52 LEU MD1  1  78 ARG H    . . 5.500 4.967 4.722 5.198     .  0 0 "[    .    1    .    2]" 1 
       3589 1  77 LYS HA   1  78 ARG H    . . 2.520 2.204 2.192 2.216     .  0 0 "[    .    1    .    2]" 1 
       3590 1  77 LYS H    1  78 ARG H    . . 4.590 4.383 4.368 4.402     .  0 0 "[    .    1    .    2]" 1 
       3591 1  52 LEU H    1  78 ARG H    . . 4.280 3.645 3.512 3.902     .  0 0 "[    .    1    .    2]" 1 
       3592 1  78 ARG H    1  79 VAL H    . . 4.680 4.568 4.554 4.586     .  0 0 "[    .    1    .    2]" 1 
       3593 1  72 GLU H    1  79 VAL H    . . 5.500 5.555 5.483 5.587 0.087 12 0 "[    .    1    .    2]" 1 
       3594 1  52 LEU H    1  79 VAL H    . . 5.040 4.590 4.444 4.711     .  0 0 "[    .    1    .    2]" 1 
       3595 1  78 ARG QD   1  79 VAL H    . . 4.770 4.478 3.339 4.794 0.024  2 0 "[    .    1    .    2]" 1 
       3596 1  72 GLU HG2  1  79 VAL H    . . 3.940 3.436 2.303 3.624     .  0 0 "[    .    1    .    2]" 1 
       3597 1  72 GLU HG3  1  79 VAL H    . . 3.940 2.789 2.266 3.431     .  0 0 "[    .    1    .    2]" 1 
       3598 1  72 GLU HB3  1  79 VAL H    . . 5.500 4.885 4.488 5.149     .  0 0 "[    .    1    .    2]" 1 
       3599 1  77 LYS HB2  1  79 VAL H    . . 5.500 5.556 5.504 5.601 0.101 16 0 "[    .    1    .    2]" 1 
       3600 1  68 ILE MG   1  79 VAL H    . . 4.070 3.433 3.347 3.717     .  0 0 "[    .    1    .    2]" 1 
       3601 1  79 VAL H    1  79 VAL MG1  . . 4.050 3.608 2.144 3.774     .  0 0 "[    .    1    .    2]" 1 
       3602 1  68 ILE MD   1  79 VAL H    . . 5.500 5.626 5.525 5.684 0.184 14 0 "[    .    1    .    2]" 1 
       3603 1  79 VAL H    1  80 THR H    . . 4.590 4.497 4.448 4.572     .  0 0 "[    .    1    .    2]" 1 
       3604 1  80 THR H    1  80 THR HG1  . . 4.420 4.394 4.315 4.458 0.038 14 0 "[    .    1    .    2]" 1 
       3605 1  80 THR H    1  81 ASP HA   . . 5.130 4.546 4.441 4.622     .  0 0 "[    .    1    .    2]" 1 
       3606 1  52 LEU HA   1  80 THR H    . . 5.210 5.200 5.158 5.252 0.042 20 0 "[    .    1    .    2]" 1 
       3607 1  53 VAL HA   1  80 THR H    . . 4.380 4.025 3.805 4.150     .  0 0 "[    .    1    .    2]" 1 
       3608 1  51 GLY HA3  1  80 THR H    . . 4.490 4.085 3.830 4.418     .  0 0 "[    .    1    .    2]" 1 
       3609 1  53 VAL MG1  1  80 THR H    . . 5.500 4.861 4.670 5.156     .  0 0 "[    .    1    .    2]" 1 
       3610 1  80 THR H    1 103 ILE MG   . . 4.530 3.863 3.470 4.308     .  0 0 "[    .    1    .    2]" 1 
       3611 1  79 VAL MG2  1  80 THR H    . . 4.440 3.866 2.292 4.080     .  0 0 "[    .    1    .    2]" 1 
       3612 1  79 VAL MG1  1  80 THR H    . . 4.440 2.847 2.465 3.936     .  0 0 "[    .    1    .    2]" 1 
       3613 1  79 VAL HB   1  80 THR H    . . 4.500 4.252 4.140 4.323     .  0 0 "[    .    1    .    2]" 1 
       3614 1  80 THR H    1  81 ASP QB   . . 4.760 3.731 3.524 3.891     .  0 0 "[    .    1    .    2]" 1 
       3615 1  80 THR H    1  80 THR HB   . . 4.040 3.317 3.262 3.437     .  0 0 "[    .    1    .    2]" 1 
       3616 1  79 VAL HA   1  80 THR H    . . 3.020 2.146 2.138 2.175     .  0 0 "[    .    1    .    2]" 1 
       3617 1  80 THR HG1  1  81 ASP H    . . 4.560 4.521 4.418 4.568 0.008  4 0 "[    .    1    .    2]" 1 
       3618 1  53 VAL HA   1  81 ASP H    . . 3.550 3.342 3.244 3.449     .  0 0 "[    .    1    .    2]" 1 
       3619 1  80 THR HA   1  81 ASP H    . . 3.450 3.142 3.042 3.220     .  0 0 "[    .    1    .    2]" 1 
       3620 1  80 THR HB   1  81 ASP H    . . 4.640 4.491 4.452 4.537     .  0 0 "[    .    1    .    2]" 1 
       3621 1  81 ASP H    1  81 ASP QB   . . 3.480 2.806 2.703 2.898     .  0 0 "[    .    1    .    2]" 1 
       3622 1  79 VAL HB   1  81 ASP H    . . 5.140 4.874 4.776 5.181 0.041 14 0 "[    .    1    .    2]" 1 
       3623 1  81 ASP H    1  82 VAL HB   . . 5.500 5.301 5.106 5.972 0.472 20 0 "[    .    1    .    2]" 1 
       3624 1  53 VAL HB   1  81 ASP H    . . 6.000 5.960 5.788 6.097 0.097 20 0 "[    .    1    .    2]" 1 
       3625 1  80 THR MG   1  81 ASP H    . . 3.890 3.221 3.076 3.405     .  0 0 "[    .    1    .    2]" 1 
       3626 1  80 THR H    1  81 ASP H    . . 2.930 1.892 1.812 1.984     .  0 0 "[    .    1    .    2]" 1 
       3627 1  81 ASP H    1 103 ILE MG   . . 3.910 2.644 2.305 3.124     .  0 0 "[    .    1    .    2]" 1 
       3628 1  82 VAL H    1 103 ILE MG   . . 3.640 3.204 2.967 3.436     .  0 0 "[    .    1    .    2]" 1 
       3629 1  82 VAL H    1  82 VAL MG2  . . 3.890 3.304 2.406 3.489     .  0 0 "[    .    1    .    2]" 1 
       3630 1  82 VAL H    1 104 LYS HB3  . . 4.980 4.688 4.189 4.906     .  0 0 "[    .    1    .    2]" 1 
       3631 1  82 VAL H    1  82 VAL HB   . . 4.090 2.963 2.773 3.963     .  0 0 "[    .    1    .    2]" 1 
       3632 1  81 ASP QB   1  82 VAL H    . . 3.510 2.957 2.786 3.582 0.072  6 0 "[    .    1    .    2]" 1 
       3633 1  82 VAL H    1 104 LYS HB2  . . 4.420 4.225 4.072 4.430 0.010 13 0 "[    .    1    .    2]" 1 
       3634 1  82 VAL H    1 103 ILE HA   . . 5.500 5.513 5.498 5.532 0.032  9 0 "[    .    1    .    2]" 1 
       3635 1  82 VAL H    1 104 LYS HA   . . 5.290 5.113 4.887 5.187     .  0 0 "[    .    1    .    2]" 1 
       3636 1  82 VAL H    1  83 ILE HA   . . 5.500 4.563 4.370 4.684     .  0 0 "[    .    1    .    2]" 1 
       3637 1  82 VAL H    1 105 ALA HA   . . 3.530 2.935 2.787 3.090     .  0 0 "[    .    1    .    2]" 1 
       3638 1  81 ASP HA   1  82 VAL H    . . 2.850 2.225 2.182 2.247     .  0 0 "[    .    1    .    2]" 1 
       3639 1  82 VAL H    1 106 HIS HD2  . . 3.470 2.369 2.043 2.799     .  0 0 "[    .    1    .    2]" 1 
       3640 1  81 ASP H    1  82 VAL H    . . 4.580 4.286 4.187 4.340     .  0 0 "[    .    1    .    2]" 1 
       3641 1  82 VAL H    1 105 ALA H    . . 4.950 4.807 4.632 4.922     .  0 0 "[    .    1    .    2]" 1 
       3642 1  54 LEU H    1  82 VAL H    . . 5.430 4.969 4.590 5.072     .  0 0 "[    .    1    .    2]" 1 
       3643 1  82 VAL H    1  83 ILE H    . . 4.410 4.158 3.759 4.386     .  0 0 "[    .    1    .    2]" 1 
       3644 1  56 ASP H    1  83 ILE H    . . 3.700 3.214 2.618 3.586     .  0 0 "[    .    1    .    2]" 1 
       3645 1  82 VAL HA   1  83 ILE H    . . 2.950 2.181 2.148 2.366     .  0 0 "[    .    1    .    2]" 1 
       3646 1  55 VAL HA   1  83 ILE H    . . 3.410 2.546 2.196 2.850     .  0 0 "[    .    1    .    2]" 1 
       3647 1  83 ILE H    1  83 ILE HB   . . 3.180 2.549 2.508 2.651     .  0 0 "[    .    1    .    2]" 1 
       3648 1  54 LEU HB2  1  83 ILE H    . . 5.500 5.522 5.446 5.565 0.065 16 0 "[    .    1    .    2]" 1 
       3649 1  82 VAL MG1  1  83 ILE H    . . 4.110 2.579 2.214 3.865     .  0 0 "[    .    1    .    2]" 1 
       3650 1  83 ILE H    1  83 ILE MD   . . 3.480 3.340 2.994 3.514 0.034 15 0 "[    .    1    .    2]" 1 
       3651 1  83 ILE HA   1  84 ILE H    . . 2.990 2.159 2.139 2.226     .  0 0 "[    .    1    .    2]" 1 
       3652 1  84 ILE H    1 106 HIS HB3  . . 5.270 4.869 4.340 5.093     .  0 0 "[    .    1    .    2]" 1 
       3653 1  84 ILE H    1 106 HIS HB2  . . 4.110 3.671 3.078 4.033     .  0 0 "[    .    1    .    2]" 1 
       3654 1  84 ILE H    1  84 ILE HB   . . 3.140 2.687 2.579 2.787     .  0 0 "[    .    1    .    2]" 1 
       3655 1  83 ILE HB   1  84 ILE H    . . 4.500 4.135 3.921 4.278     .  0 0 "[    .    1    .    2]" 1 
       3656 1  84 ILE H    1  84 ILE HG13 . . 4.040 3.817 3.699 3.948     .  0 0 "[    .    1    .    2]" 1 
       3657 1  84 ILE H    1  84 ILE HG12 . . 3.770 2.304 2.134 2.469     .  0 0 "[    .    1    .    2]" 1 
       3658 1  84 ILE H    1  85 THR MG   . . 5.500 4.926 4.630 5.266     .  0 0 "[    .    1    .    2]" 1 
       3659 1  84 ILE H    1 105 ALA MB   . . 5.500 4.646 4.495 4.799     .  0 0 "[    .    1    .    2]" 1 
       3660 1  83 ILE MG   1  84 ILE H    . . 3.150 2.519 2.098 2.801     .  0 0 "[    .    1    .    2]" 1 
       3661 1  84 ILE H    1 111 THR MG   . . 5.500 4.973 4.711 5.464     .  0 0 "[    .    1    .    2]" 1 
       3662 1  84 ILE H    1 107 SER H    . . 5.280 4.960 4.790 5.067     .  0 0 "[    .    1    .    2]" 1 
       3663 1  84 ILE H    1 106 HIS H    . . 4.400 4.213 3.674 4.413 0.013 15 0 "[    .    1    .    2]" 1 
       3664 1  84 ILE H    1  85 THR H    . . 4.910 4.520 4.347 4.574     .  0 0 "[    .    1    .    2]" 1 
       3665 1  56 ASP H    1  85 THR H    . . 5.500 5.118 4.832 5.441     .  0 0 "[    .    1    .    2]" 1 
       3666 1  84 ILE HA   1  85 THR H    . . 3.150 2.234 2.139 2.349     .  0 0 "[    .    1    .    2]" 1 
       3667 1  85 THR H    1  85 THR HB   . . 4.210 3.698 3.578 3.796     .  0 0 "[    .    1    .    2]" 1 
       3668 1  56 ASP HA   1  85 THR H    . . 4.790 4.390 4.104 4.646     .  0 0 "[    .    1    .    2]" 1 
       3669 1  84 ILE HB   1  85 THR H    . . 4.720 3.799 3.459 4.169     .  0 0 "[    .    1    .    2]" 1 
       3670 1  84 ILE HG13 1  85 THR H    . . 5.500 5.199 4.975 5.532 0.032 13 0 "[    .    1    .    2]" 1 
       3671 1  85 THR H    1 154 ILE HG12 . . 5.500 5.331 4.903 5.518 0.018  6 0 "[    .    1    .    2]" 1 
       3672 1  84 ILE HG12 1  85 THR H    . . 5.500 5.119 5.009 5.219     .  0 0 "[    .    1    .    2]" 1 
       3673 1  85 THR H    1 154 ILE HG13 . . 5.500 4.993 4.821 5.243     .  0 0 "[    .    1    .    2]" 1 
       3674 1  85 THR H    1  91 ARG QG   . . 3.590 2.524 2.007 3.633 0.043  2 0 "[    .    1    .    2]" 1 
       3675 1  84 ILE HA   1  86 HIS H    . . 4.630 4.168 3.752 4.485     .  0 0 "[    .    1    .    2]" 1 
       3676 1  86 HIS H    1  91 ARG HA   . . 5.500 5.492 5.400 5.534 0.034 16 0 "[    .    1    .    2]" 1 
       3677 1  86 HIS H    1  91 ARG HB2  . . 4.090 3.946 3.754 4.104 0.014  8 0 "[    .    1    .    2]" 1 
       3678 1  86 HIS H    1  91 ARG HB3  . . 4.090 3.617 3.330 3.774     .  0 0 "[    .    1    .    2]" 1 
       3679 1  86 HIS H    1  87 ALA MB   . . 5.500 5.398 5.318 5.476     .  0 0 "[    .    1    .    2]" 1 
       3680 1  86 HIS H    1 154 ILE HG12 . . 5.500 5.197 4.859 5.435     .  0 0 "[    .    1    .    2]" 1 
       3681 1  86 HIS H    1 154 ILE HG13 . . 5.500 5.269 4.951 5.503 0.003  9 0 "[    .    1    .    2]" 1 
       3682 1  85 THR MG   1  86 HIS H    . . 4.050 3.793 3.567 4.089 0.039 12 0 "[    .    1    .    2]" 1 
       3683 1  86 HIS H    1 111 THR MG   . . 4.010 3.829 3.597 4.034 0.024  7 0 "[    .    1    .    2]" 1 
       3684 1  84 ILE MG   1  86 HIS H    . . 3.240 2.434 2.055 2.575     .  0 0 "[    .    1    .    2]" 1 
       3685 1  86 HIS H    1  91 ARG QG   . . 3.400 2.079 1.891 2.541     .  0 0 "[    .    1    .    2]" 1 
       3686 1  86 HIS H    1  92 ILE MG   . . 4.710 4.277 4.097 4.393     .  0 0 "[    .    1    .    2]" 1 
       3687 1  86 HIS H    1  92 ILE H    . . 5.500 5.529 5.419 5.591 0.091 17 0 "[    .    1    .    2]" 1 
       3688 1  86 HIS H    1 154 ILE H    . . 5.300 5.029 4.633 5.310 0.010 15 0 "[    .    1    .    2]" 1 
       3689 1  85 THR H    1  86 HIS H    . . 3.340 2.223 2.004 2.523     .  0 0 "[    .    1    .    2]" 1 
       3690 1  86 HIS H    1  86 HIS HB3  . . 4.180 3.568 3.427 3.651     .  0 0 "[    .    1    .    2]" 1 
       3691 1  86 HIS HA   1  87 ALA H    . . 3.220 2.615 2.498 2.660     .  0 0 "[    .    1    .    2]" 1 
       3692 1  87 ALA H    1 111 THR HA   . . 4.810 4.647 4.362 4.833 0.023 20 0 "[    .    1    .    2]" 1 
       3693 1  87 ALA H    1 114 LEU HB2  . . 5.310 5.219 4.915 5.369 0.059 15 0 "[    .    1    .    2]" 1 
       3694 1  87 ALA H    1  87 ALA MB   . . 2.990 2.189 2.129 2.260     .  0 0 "[    .    1    .    2]" 1 
       3695 1  87 ALA H    1 111 THR MG   . . 4.120 3.757 3.301 4.004     .  0 0 "[    .    1    .    2]" 1 
       3696 1  87 ALA H    1 114 LEU MD2  . . 4.470 3.371 2.949 3.876     .  0 0 "[    .    1    .    2]" 1 
       3697 1  87 ALA H    1 150 THR MG   . . 4.360 2.925 2.686 3.339     .  0 0 "[    .    1    .    2]" 1 
       3698 1  87 ALA H    1  92 ILE MD   . . 5.070 5.019 4.737 5.174 0.104 20 0 "[    .    1    .    2]" 1 
       3699 1  86 HIS HB2  1  87 ALA H    . . 3.260 1.988 1.912 2.214     .  0 0 "[    .    1    .    2]" 1 
       3700 1  86 HIS HB3  1  87 ALA H    . . 3.550 3.440 3.332 3.577 0.027 15 0 "[    .    1    .    2]" 1 
       3701 1  86 HIS HD2  1  87 ALA H    . . 3.780 3.638 3.312 3.789 0.009 15 0 "[    .    1    .    2]" 1 
       3702 1  86 HIS H    1  87 ALA H    . . 4.430 4.363 4.350 4.392     .  0 0 "[    .    1    .    2]" 1 
       3703 1  88 HIS H    1  92 ILE H    . . 4.620 2.811 2.662 2.921     .  0 0 "[    .    1    .    2]" 1 
       3704 1  86 HIS H    1  88 HIS H    . . 4.950 4.803 4.537 4.972 0.022 18 0 "[    .    1    .    2]" 1 
       3705 1  86 HIS HD2  1  88 HIS H    . . 3.380 2.894 2.435 3.411 0.031  2 0 "[    .    1    .    2]" 1 
       3706 1  87 ALA HA   1  88 HIS H    . . 3.280 2.241 2.194 2.346     .  0 0 "[    .    1    .    2]" 1 
       3707 1  88 HIS H    1  89 ALA HA   . . 5.040 4.931 4.826 5.066 0.026 20 0 "[    .    1    .    2]" 1 
       3708 1  88 HIS H    1  88 HIS HB2  . . 3.890 2.960 2.850 3.042     .  0 0 "[    .    1    .    2]" 1 
       3709 1  88 HIS H    1  88 HIS HB3  . . 3.570 3.272 3.127 3.399     .  0 0 "[    .    1    .    2]" 1 
       3710 1  88 HIS H    1  91 ARG HB2  . . 4.730 2.758 2.458 3.178     .  0 0 "[    .    1    .    2]" 1 
       3711 1  88 HIS H    1  91 ARG HB3  . . 4.730 3.146 2.552 4.193     .  0 0 "[    .    1    .    2]" 1 
       3712 1  87 ALA MB   1  88 HIS H    . . 3.900 3.558 3.497 3.656     .  0 0 "[    .    1    .    2]" 1 
       3713 1  88 HIS H    1 111 THR MG   . . 5.500 5.358 5.070 5.533 0.033 17 0 "[    .    1    .    2]" 1 
       3714 1  88 HIS H    1  92 ILE MG   . . 4.640 2.810 2.495 2.990     .  0 0 "[    .    1    .    2]" 1 
       3715 1  88 HIS H    1  92 ILE MD   . . 4.010 1.993 1.882 2.360     .  0 0 "[    .    1    .    2]" 1 
       3716 1  87 ALA H    1  88 HIS H    . . 4.110 4.064 3.850 4.194 0.084  6 0 "[    .    1    .    2]" 1 
       3717 1  88 HIS HB3  1  90 ASP H    . . 3.970 2.339 2.286 2.441     .  0 0 "[    .    1    .    2]" 1 
       3718 1  88 HIS HB2  1  90 ASP H    . . 4.220 4.044 4.005 4.115     .  0 0 "[    .    1    .    2]" 1 
       3719 1  90 ASP H    1  91 ARG HA   . . 5.350 5.069 4.953 5.162     .  0 0 "[    .    1    .    2]" 1 
       3720 1  59 TRP HA   1  90 ASP H    . . 5.070 5.016 4.796 5.157 0.087 15 0 "[    .    1    .    2]" 1 
       3721 1  90 ASP H    1  90 ASP HB2  . . 3.820 3.518 2.515 3.666     .  0 0 "[    .    1    .    2]" 1 
       3722 1  89 ALA MB   1  90 ASP H    . . 3.130 3.003 2.910 3.057     .  0 0 "[    .    1    .    2]" 1 
       3723 1  90 ASP H    1  90 ASP HB3  . . 3.820 2.767 2.378 3.030     .  0 0 "[    .    1    .    2]" 1 
       3724 1  90 ASP H    1  92 ILE MD   . . 4.760 4.338 4.176 4.450     .  0 0 "[    .    1    .    2]" 1 
       3725 1  88 HIS HA   1  90 ASP H    . . 4.760 3.925 3.865 3.959     .  0 0 "[    .    1    .    2]" 1 
       3726 1  90 ASP H    1  91 ARG H    . . 3.310 2.662 2.445 2.860     .  0 0 "[    .    1    .    2]" 1 
       3727 1  59 TRP HE3  1  90 ASP H    . . 4.670 4.348 4.116 4.556     .  0 0 "[    .    1    .    2]" 1 
       3728 1  91 ARG H    1  92 ILE H    . . 3.220 2.628 2.509 2.710     .  0 0 "[    .    1    .    2]" 1 
       3729 1  88 HIS H    1  91 ARG H    . . 4.620 3.872 3.654 4.081     .  0 0 "[    .    1    .    2]" 1 
       3730 1  91 ARG H    1  93 GLY HA3  . . 4.490 3.909 3.784 4.081     .  0 0 "[    .    1    .    2]" 1 
       3731 1  89 ALA HA   1  91 ARG H    . . 4.560 3.479 3.427 3.565     .  0 0 "[    .    1    .    2]" 1 
       3732 1  91 ARG H    1  93 GLY HA2  . . 5.080 4.712 4.622 4.878     .  0 0 "[    .    1    .    2]" 1 
       3733 1  88 HIS HB3  1  91 ARG H    . . 4.400 3.588 3.094 3.936     .  0 0 "[    .    1    .    2]" 1 
       3734 1  91 ARG H    1  91 ARG HB2  . . 4.130 2.754 2.421 3.017     .  0 0 "[    .    1    .    2]" 1 
       3735 1  91 ARG H    1  91 ARG HB3  . . 4.130 3.437 3.080 3.894     .  0 0 "[    .    1    .    2]" 1 
       3736 1  91 ARG H    1  91 ARG QG   . . 4.810 4.019 2.853 4.371     .  0 0 "[    .    1    .    2]" 1 
       3737 1  90 ASP HB3  1  91 ARG H    . . 4.810 4.440 3.969 4.618     .  0 0 "[    .    1    .    2]" 1 
       3738 1  91 ARG H    1  92 ILE MD   . . 3.910 3.219 3.145 3.295     .  0 0 "[    .    1    .    2]" 1 
       3739 1  91 ARG H    1  93 GLY H    . . 3.970 2.419 2.283 2.611     .  0 0 "[    .    1    .    2]" 1 
       3740 1  92 ILE H    1  92 ILE MD   . . 3.270 1.835 1.810 1.867     .  0 0 "[    .    1    .    2]" 1 
       3741 1  84 ILE MD   1  92 ILE H    . . 6.000 4.605 4.037 5.637     .  0 0 "[    .    1    .    2]" 1 
       3742 1  91 ARG QG   1  92 ILE H    . . 4.920 3.837 3.651 3.936     .  0 0 "[    .    1    .    2]" 1 
       3743 1  92 ILE H    1  92 ILE HB   . . 3.760 3.670 3.648 3.711     .  0 0 "[    .    1    .    2]" 1 
       3744 1  89 ALA HA   1  92 ILE H    . . 4.730 4.421 4.225 4.584     .  0 0 "[    .    1    .    2]" 1 
       3745 1  87 ALA HA   1  92 ILE H    . . 4.120 4.011 3.780 4.186 0.066  5 0 "[    .    1    .    2]" 1 
       3746 1  90 ASP H    1  92 ILE H    . . 5.060 4.786 4.659 4.867     .  0 0 "[    .    1    .    2]" 1 
       3747 1  93 GLY H    1 120 TYR QE   . . 5.020 4.548 4.347 4.913     .  0 0 "[    .    1    .    2]" 1 
       3748 1  88 HIS H    1  93 GLY H    . . 5.220 4.743 4.646 4.910     .  0 0 "[    .    1    .    2]" 1 
       3749 1  89 ALA HA   1  93 GLY H    . . 3.550 3.168 3.015 3.319     .  0 0 "[    .    1    .    2]" 1 
       3750 1  92 ILE HB   1  93 GLY H    . . 4.680 4.506 4.495 4.523     .  0 0 "[    .    1    .    2]" 1 
       3751 1  92 ILE MD   1  93 GLY H    . . 3.560 2.391 2.351 2.521     .  0 0 "[    .    1    .    2]" 1 
       3752 1  93 GLY HA3  1  94 GLY H    . . 3.330 2.817 2.757 2.904     .  0 0 "[    .    1    .    2]" 1 
       3753 1  57 SER HB2  1  94 GLY H    . . 4.320 3.453 2.339 4.005     .  0 0 "[    .    1    .    2]" 1 
       3754 1  57 SER HB3  1  94 GLY H    . . 4.320 3.654 2.418 4.136     .  0 0 "[    .    1    .    2]" 1 
       3755 1  94 GLY H    1  95 ILE HB   . . 4.650 4.419 4.313 4.481     .  0 0 "[    .    1    .    2]" 1 
       3756 1  94 GLY H    1  95 ILE MG   . . 4.550 4.450 4.220 4.564 0.014 15 0 "[    .    1    .    2]" 1 
       3757 1  64 THR MG   1  94 GLY H    . . 4.320 4.212 4.047 4.383 0.063  6 0 "[    .    1    .    2]" 1 
       3758 1  94 GLY H    1  98 LEU MD1  . . 5.500 4.501 4.256 4.675     .  0 0 "[    .    1    .    2]" 1 
       3759 1  92 ILE MG   1  94 GLY H    . . 5.500 5.479 5.317 5.561 0.061 17 0 "[    .    1    .    2]" 1 
       3760 1  94 GLY H    1  98 LEU MD2  . . 5.500 5.444 5.326 5.514 0.014  9 0 "[    .    1    .    2]" 1 
       3761 1  92 ILE HG12 1  94 GLY H    . . 5.350 5.152 4.930 5.236     .  0 0 "[    .    1    .    2]" 1 
       3762 1  60 ASP HA   1  94 GLY H    . . 5.130 4.494 4.059 4.837     .  0 0 "[    .    1    .    2]" 1 
       3763 1  61 ASP HA   1  94 GLY H    . . 5.500 5.470 5.354 5.532 0.032 10 0 "[    .    1    .    2]" 1 
       3764 1  93 GLY H    1  94 GLY H    . . 3.530 2.875 2.840 2.916     .  0 0 "[    .    1    .    2]" 1 
       3765 1  94 GLY H    1  95 ILE H    . . 3.390 2.526 2.435 2.587     .  0 0 "[    .    1    .    2]" 1 
       3766 1  95 ILE H    1  95 ILE MG   . . 2.810 2.334 2.166 2.421     .  0 0 "[    .    1    .    2]" 1 
       3767 1  64 THR MG   1  95 ILE H    . . 5.190 4.965 4.809 5.104     .  0 0 "[    .    1    .    2]" 1 
       3768 1  92 ILE HG12 1  95 ILE H    . . 4.230 4.022 3.839 4.127     .  0 0 "[    .    1    .    2]" 1 
       3769 1  95 ILE H    1  95 ILE HB   . . 2.950 2.384 2.352 2.464     .  0 0 "[    .    1    .    2]" 1 
       3770 1  95 ILE H    1  98 LEU HG   . . 4.170 4.091 4.001 4.172 0.002  4 0 "[    .    1    .    2]" 1 
       3771 1  93 GLY HA2  1  95 ILE H    . . 4.660 3.935 3.861 4.047     .  0 0 "[    .    1    .    2]" 1 
       3772 1  92 ILE HA   1  95 ILE H    . . 3.440 3.196 3.131 3.288     .  0 0 "[    .    1    .    2]" 1 
       3773 1  93 GLY HA3  1  95 ILE H    . . 4.570 4.331 4.284 4.469     .  0 0 "[    .    1    .    2]" 1 
       3774 1  95 ILE H    1 120 TYR QE   . . 5.500 5.529 5.047 5.666 0.166 16 0 "[    .    1    .    2]" 1 
       3775 1  95 ILE H    1  97 THR H    . . 4.810 4.368 4.185 4.510     .  0 0 "[    .    1    .    2]" 1 
       3776 1  95 ILE H    1  96 LYS H    . . 3.560 2.726 2.681 2.769     .  0 0 "[    .    1    .    2]" 1 
       3777 1  94 GLY HA2  1  96 LYS H    . . 3.690 3.322 3.227 3.480     .  0 0 "[    .    1    .    2]" 1 
       3778 1  96 LYS H    1  97 THR HB   . . 5.450 5.099 4.987 5.208     .  0 0 "[    .    1    .    2]" 1 
       3779 1  96 LYS H    1  96 LYS QE   . . 4.800 3.796 2.295 4.444     .  0 0 "[    .    1    .    2]" 1 
       3780 1  96 LYS H    1  96 LYS HB2  . . 3.030 2.473 2.254 2.717     .  0 0 "[    .    1    .    2]" 1 
       3781 1  95 ILE HB   1  96 LYS H    . . 4.220 3.951 3.930 4.028     .  0 0 "[    .    1    .    2]" 1 
       3782 1  96 LYS H    1  96 LYS HG2  . . 4.060 2.903 1.938 4.094 0.034  1 0 "[    .    1    .    2]" 1 
       3783 1  96 LYS H    1  96 LYS HG3  . . 4.060 3.505 3.322 3.625     .  0 0 "[    .    1    .    2]" 1 
       3784 1  95 ILE MG   1  96 LYS H    . . 3.010 2.197 2.004 2.349     .  0 0 "[    .    1    .    2]" 1 
       3785 1  95 ILE HG12 1  96 LYS H    . . 4.560 4.390 4.178 4.552     .  0 0 "[    .    1    .    2]" 1 
       3786 1  95 ILE HG13 1  96 LYS H    . . 5.450 4.744 4.570 4.964     .  0 0 "[    .    1    .    2]" 1 
       3787 1  96 LYS H    1  98 LEU MD1  . . 5.500 5.142 4.916 5.310     .  0 0 "[    .    1    .    2]" 1 
       3788 1  96 LYS H    1  98 LEU MD2  . . 5.500 5.510 5.490 5.554 0.054 15 0 "[    .    1    .    2]" 1 
       3789 1  96 LYS H    1 120 TYR QD   . . 5.240 5.030 4.361 5.204     .  0 0 "[    .    1    .    2]" 1 
       3790 1  96 LYS H    1  98 LEU H    . . 4.390 3.949 3.855 4.178     .  0 0 "[    .    1    .    2]" 1 
       3791 1  95 ILE HA   1  97 THR H    . . 4.110 3.843 3.589 4.051     .  0 0 "[    .    1    .    2]" 1 
       3792 1 156 VAL H    1 165 VAL HB   . . 2.910 2.324 1.946 2.782     .  0 0 "[    .    1    .    2]" 1 
       3793 1  96 LYS HB2  1  97 THR H    . . 3.350 2.874 2.617 3.144     .  0 0 "[    .    1    .    2]" 1 
       3794 1  97 THR H    1  98 LEU HG   . . 4.710 3.511 3.384 3.617     .  0 0 "[    .    1    .    2]" 1 
       3795 1 156 VAL H    1 156 VAL HB   . . 3.490 2.512 2.495 2.580     .  0 0 "[    .    1    .    2]" 1 
       3796 1  95 ILE MG   1  97 THR H    . . 4.860 4.317 4.165 4.417     .  0 0 "[    .    1    .    2]" 1 
       3797 1 155 VAL MG1  1 156 VAL H    . . 4.420 3.819 3.534 3.957     .  0 0 "[    .    1    .    2]" 1 
       3798 1  97 THR H    1  97 THR MG   . . 3.870 3.799 3.773 3.828     .  0 0 "[    .    1    .    2]" 1 
       3799 1  83 ILE MG   1 156 VAL H    . . 5.470 4.872 4.541 5.211     .  0 0 "[    .    1    .    2]" 1 
       3800 1  97 THR H    1  98 LEU MD1  . . 5.500 4.910 4.816 5.020     .  0 0 "[    .    1    .    2]" 1 
       3801 1 156 VAL H    1 165 VAL HA   . . 5.240 4.912 4.631 5.096     .  0 0 "[    .    1    .    2]" 1 
       3802 1  97 THR H    1  97 THR HB   . . 3.160 2.566 2.483 2.705     .  0 0 "[    .    1    .    2]" 1 
       3803 1  94 GLY HA2  1  97 THR H    . . 3.920 3.706 3.635 3.829     .  0 0 "[    .    1    .    2]" 1 
       3804 1 155 VAL HA   1 156 VAL H    . . 3.010 2.170 2.139 2.290     .  0 0 "[    .    1    .    2]" 1 
       3805 1 142 THR HA   1 156 VAL H    . . 5.200 4.996 4.899 5.107     .  0 0 "[    .    1    .    2]" 1 
       3806 1 156 VAL H    1 164 LEU HA   . . 5.500 5.368 5.151 5.512 0.012  7 0 "[    .    1    .    2]" 1 
       3807 1  97 THR H    1  98 LEU H    . . 3.340 2.299 2.146 2.411     .  0 0 "[    .    1    .    2]" 1 
       3808 1  97 THR H    1 100 GLU H    . . 5.390 5.194 4.608 5.398 0.008 13 0 "[    .    1    .    2]" 1 
       3809 1  97 THR H    1  99 LYS H    . . 4.130 3.987 3.866 4.150 0.020  8 0 "[    .    1    .    2]" 1 
       3810 1  96 LYS H    1  97 THR H    . . 3.290 2.721 2.656 2.788     .  0 0 "[    .    1    .    2]" 1 
       3811 1  94 GLY HA2  1  98 LEU H    . . 5.390 5.363 5.182 5.411 0.021 20 0 "[    .    1    .    2]" 1 
       3812 1  97 THR HB   1  98 LEU H    . . 3.470 3.153 2.690 3.341     .  0 0 "[    .    1    .    2]" 1 
       3813 1  95 ILE HA   1  98 LEU H    . . 3.430 2.976 2.879 3.064     .  0 0 "[    .    1    .    2]" 1 
       3814 1  98 LEU H    1  98 LEU HG   . . 3.690 2.211 1.973 2.330     .  0 0 "[    .    1    .    2]" 1 
       3815 1  95 ILE HB   1  98 LEU H    . . 5.500 5.318 5.246 5.382     .  0 0 "[    .    1    .    2]" 1 
       3816 1  98 LEU H    1  99 LYS HG2  . . 4.600 4.334 4.132 4.657 0.057 15 0 "[    .    1    .    2]" 1 
       3817 1  98 LEU H    1  98 LEU HB2  . . 3.130 2.664 2.597 2.734     .  0 0 "[    .    1    .    2]" 1 
       3818 1  98 LEU H    1 103 ILE HB   . . 5.180 4.888 4.673 5.112     .  0 0 "[    .    1    .    2]" 1 
       3819 1  95 ILE MG   1  98 LEU H    . . 5.010 4.558 4.467 4.807     .  0 0 "[    .    1    .    2]" 1 
       3820 1  98 LEU H    1  98 LEU HB3  . . 3.770 3.630 3.575 3.653     .  0 0 "[    .    1    .    2]" 1 
       3821 1  97 THR MG   1  98 LEU H    . . 4.090 3.915 3.500 4.076     .  0 0 "[    .    1    .    2]" 1 
       3822 1  98 LEU H    1  98 LEU MD1  . . 3.800 3.758 3.600 3.828 0.028 18 0 "[    .    1    .    2]" 1 
       3823 1  98 LEU H    1  98 LEU MD2  . . 3.800 2.911 2.571 3.141     .  0 0 "[    .    1    .    2]" 1 
       3824 1  64 THR MG   1  98 LEU H    . . 4.760 4.501 4.258 4.761 0.001  9 0 "[    .    1    .    2]" 1 
       3825 1  97 THR HA   1 100 GLU H    . . 4.080 3.788 3.273 3.997     .  0 0 "[    .    1    .    2]" 1 
       3826 1  98 LEU HA   1 100 GLU H    . . 4.490 3.643 3.552 3.807     .  0 0 "[    .    1    .    2]" 1 
       3827 1 100 GLU H    1 101 ARG H    . . 3.090 2.109 1.901 2.445     .  0 0 "[    .    1    .    2]" 1 
       3828 1  99 LYS H    1 100 GLU H    . . 3.170 2.596 2.365 2.747     .  0 0 "[    .    1    .    2]" 1 
       3829 1  98 LEU H    1 100 GLU H    . . 4.470 3.851 3.489 4.045     .  0 0 "[    .    1    .    2]" 1 
       3830 1 114 LEU H    1 116 LYS H    . . 4.770 4.367 4.106 4.681     .  0 0 "[    .    1    .    2]" 1 
       3831 1 113 GLU QB   1 114 LEU H    . . 3.520 2.973 2.236 3.527 0.007 18 0 "[    .    1    .    2]" 1 
       3832 1 114 LEU H    1 114 LEU HG   . . 2.720 1.979 1.889 2.091     .  0 0 "[    .    1    .    2]" 1 
       3833 1 114 LEU H    1 114 LEU HB3  . . 3.820 3.156 2.939 3.369     .  0 0 "[    .    1    .    2]" 1 
       3834 1 100 GLU H    1 101 ARG HD2  . . 5.500 5.465 5.278 5.525 0.025 16 0 "[    .    1    .    2]" 1 
       3835 1  97 THR HA   1 101 ARG H    . . 4.670 4.182 3.785 4.414     .  0 0 "[    .    1    .    2]" 1 
       3836 1 101 ARG H    1 101 ARG HD3  . . 4.490 4.370 4.202 4.504 0.014 11 0 "[    .    1    .    2]" 1 
       3837 1 101 ARG H    1 101 ARG HD2  . . 4.280 4.066 3.806 4.281 0.001  3 0 "[    .    1    .    2]" 1 
       3838 1 100 GLU HG3  1 101 ARG H    . . 5.150 4.420 2.498 5.115     .  0 0 "[    .    1    .    2]" 1 
       3839 1 101 ARG H    1 101 ARG HB2  . . 3.220 2.623 2.578 2.653     .  0 0 "[    .    1    .    2]" 1 
       3840 1 101 ARG H    1 101 ARG HG3  . . 3.230 2.070 1.945 2.189     .  0 0 "[    .    1    .    2]" 1 
       3841 1  97 THR MG   1 101 ARG H    . . 4.520 3.980 3.593 4.186     .  0 0 "[    .    1    .    2]" 1 
       3842 1 101 ARG H    1 103 ILE MD   . . 4.040 3.218 3.033 3.432     .  0 0 "[    .    1    .    2]" 1 
       3843 1 101 ARG H    1 101 ARG HG2  . . 3.250 3.256 3.150 3.286 0.036 11 0 "[    .    1    .    2]" 1 
       3844 1 102 GLY H    1 103 ILE HG13 . . 4.810 3.957 3.716 4.255     .  0 0 "[    .    1    .    2]" 1 
       3845 1 102 GLY H    1 103 ILE MD   . . 4.280 2.158 1.949 2.373     .  0 0 "[    .    1    .    2]" 1 
       3846 1 102 GLY H    1 103 ILE MG   . . 5.500 5.069 5.031 5.146     .  0 0 "[    .    1    .    2]" 1 
       3847 1 101 ARG HB2  1 102 GLY H    . . 3.980 2.244 2.094 2.551     .  0 0 "[    .    1    .    2]" 1 
       3848 1 101 ARG HG3  1 102 GLY H    . . 4.110 3.905 3.816 4.017     .  0 0 "[    .    1    .    2]" 1 
       3849 1 101 ARG HB3  1 102 GLY H    . . 4.270 3.521 3.332 3.811     .  0 0 "[    .    1    .    2]" 1 
       3850 1 102 GLY H    1 103 ILE HB   . . 4.650 3.926 3.855 3.990     .  0 0 "[    .    1    .    2]" 1 
       3851 1 102 GLY H    1 103 ILE HG12 . . 5.500 4.923 4.830 5.143     .  0 0 "[    .    1    .    2]" 1 
       3852 1 102 GLY H    1 103 ILE HA   . . 4.750 4.383 4.321 4.470     .  0 0 "[    .    1    .    2]" 1 
       3853 1 101 ARG HD2  1 102 GLY H    . . 5.500 5.101 4.721 5.416     .  0 0 "[    .    1    .    2]" 1 
       3854 1 101 ARG H    1 102 GLY H    . . 3.050 2.631 2.317 2.889     .  0 0 "[    .    1    .    2]" 1 
       3855 1 102 GLY H    1 103 ILE H    . . 3.040 1.932 1.894 2.065     .  0 0 "[    .    1    .    2]" 1 
       3856 1 100 GLU H    1 102 GLY H    . . 4.090 3.638 3.300 4.097 0.007 18 0 "[    .    1    .    2]" 1 
       3857 1  99 LYS H    1 102 GLY H    . . 5.380 5.374 5.135 5.408 0.028 16 0 "[    .    1    .    2]" 1 
       3858 1 103 ILE H    1 103 ILE MG   . . 3.810 3.811 3.783 3.835 0.025 18 0 "[    .    1    .    2]" 1 
       3859 1 103 ILE H    1 103 ILE MD   . . 3.420 2.171 2.028 2.321     .  0 0 "[    .    1    .    2]" 1 
       3860 1 103 ILE H    1 103 ILE HG13 . . 3.810 3.349 3.196 3.564     .  0 0 "[    .    1    .    2]" 1 
       3861 1  98 LEU HB3  1 103 ILE H    . . 4.540 4.127 3.915 4.301     .  0 0 "[    .    1    .    2]" 1 
       3862 1 103 ILE H    1 103 ILE HB   . . 2.930 2.550 2.488 2.597     .  0 0 "[    .    1    .    2]" 1 
       3863 1 101 ARG HG3  1 103 ILE H    . . 5.450 5.344 5.165 5.459 0.009  9 0 "[    .    1    .    2]" 1 
       3864 1 101 ARG HB2  1 103 ILE H    . . 4.280 3.738 3.553 3.932     .  0 0 "[    .    1    .    2]" 1 
       3865 1  99 LYS HA   1 103 ILE H    . . 4.060 3.682 3.383 3.937     .  0 0 "[    .    1    .    2]" 1 
       3866 1  80 THR HA   1 103 ILE H    . . 5.090 4.487 4.309 4.694     .  0 0 "[    .    1    .    2]" 1 
       3867 1 101 ARG H    1 103 ILE H    . . 4.270 4.047 3.755 4.275 0.005 18 0 "[    .    1    .    2]" 1 
       3868 1  82 VAL H    1 104 LYS H    . . 4.570 4.294 3.847 4.555     .  0 0 "[    .    1    .    2]" 1 
       3869 1 103 ILE H    1 104 LYS H    . . 4.740 4.363 4.223 4.532     .  0 0 "[    .    1    .    2]" 1 
       3870 1  80 THR HG1  1 104 LYS H    . . 5.110 3.343 2.994 3.645     .  0 0 "[    .    1    .    2]" 1 
       3871 1  81 ASP HA   1 104 LYS H    . . 3.370 2.635 2.293 2.811     .  0 0 "[    .    1    .    2]" 1 
       3872 1  80 THR HA   1 104 LYS H    . . 4.160 3.588 3.429 3.728     .  0 0 "[    .    1    .    2]" 1 
       3873 1 103 ILE HA   1 104 LYS H    . . 2.740 2.148 2.138 2.202     .  0 0 "[    .    1    .    2]" 1 
       3874 1 104 LYS H    1 104 LYS QE   . . 5.500 4.776 4.215 5.169     .  0 0 "[    .    1    .    2]" 1 
       3875 1 104 LYS H    1 104 LYS HB2  . . 3.240 2.304 2.147 2.406     .  0 0 "[    .    1    .    2]" 1 
       3876 1 104 LYS H    1 104 LYS QD   . . 4.810 4.396 4.050 4.761     .  0 0 "[    .    1    .    2]" 1 
       3877 1 104 LYS H    1 104 LYS HG3  . . 3.470 2.911 2.499 3.466     .  0 0 "[    .    1    .    2]" 1 
       3878 1 104 LYS H    1 104 LYS HG2  . . 4.380 3.566 3.336 4.197     .  0 0 "[    .    1    .    2]" 1 
       3879 1 104 LYS H    1 104 LYS HB3  . . 3.660 3.556 3.405 3.620     .  0 0 "[    .    1    .    2]" 1 
       3880 1 103 ILE HG13 1 104 LYS H    . . 4.430 4.379 4.212 4.444 0.014 11 0 "[    .    1    .    2]" 1 
       3881 1 103 ILE MG   1 104 LYS H    . . 3.150 2.633 2.042 3.033     .  0 0 "[    .    1    .    2]" 1 
       3882 1 104 LYS HA   1 105 ALA H    . . 2.560 2.146 2.140 2.163     .  0 0 "[    .    1    .    2]" 1 
       3883 1 105 ALA H    1 123 PRO HA   . . 4.590 4.009 3.770 4.353     .  0 0 "[    .    1    .    2]" 1 
       3884 1  81 ASP HA   1 105 ALA H    . . 5.500 5.193 5.003 5.363     .  0 0 "[    .    1    .    2]" 1 
       3885 1 104 LYS H    1 105 ALA H    . . 4.490 4.397 4.296 4.465     .  0 0 "[    .    1    .    2]" 1 
       3886 1 105 ALA H    1 106 HIS H    . . 4.310 4.099 3.953 4.227     .  0 0 "[    .    1    .    2]" 1 
       3887 1 104 LYS HB2  1 105 ALA H    . . 4.740 4.444 4.349 4.565     .  0 0 "[    .    1    .    2]" 1 
       3888 1 105 ALA H    1 123 PRO HB3  . . 5.500 4.778 4.509 5.125     .  0 0 "[    .    1    .    2]" 1 
       3889 1 105 ALA H    1 124 LEU HB2  . . 5.500 4.956 4.452 5.444     .  0 0 "[    .    1    .    2]" 1 
       3890 1 105 ALA H    1 124 LEU HG   . . 3.800 3.353 2.996 3.642     .  0 0 "[    .    1    .    2]" 1 
       3891 1 104 LYS HG2  1 105 ALA H    . . 4.510 4.225 3.820 4.446     .  0 0 "[    .    1    .    2]" 1 
       3892 1 105 ALA H    1 105 ALA MB   . . 2.810 2.162 2.101 2.250     .  0 0 "[    .    1    .    2]" 1 
       3893 1 105 ALA H    1 124 LEU MD2  . . 4.700 4.555 3.823 4.706 0.006 18 0 "[    .    1    .    2]" 1 
       3894 1 105 ALA H    1 124 LEU MD1  . . 4.700 3.477 3.142 3.817     .  0 0 "[    .    1    .    2]" 1 
       3895 1 105 ALA HA   1 106 HIS H    . . 2.740 2.237 2.185 2.297     .  0 0 "[    .    1    .    2]" 1 
       3896 1  83 ILE HA   1 106 HIS H    . . 3.690 3.303 3.048 3.512     .  0 0 "[    .    1    .    2]" 1 
       3897 1 104 LYS HA   1 106 HIS H    . . 5.470 5.189 5.006 5.374     .  0 0 "[    .    1    .    2]" 1 
       3898 1 106 HIS H    1 106 HIS HB3  . . 3.700 3.595 3.580 3.617     .  0 0 "[    .    1    .    2]" 1 
       3899 1 106 HIS H    1 106 HIS HB2  . . 3.470 2.603 2.497 2.704     .  0 0 "[    .    1    .    2]" 1 
       3900 1  81 ASP QB   1 106 HIS H    . . 5.430 4.889 4.445 5.458 0.028  6 0 "[    .    1    .    2]" 1 
       3901 1 106 HIS H    1 124 LEU HB2  . . 4.610 4.385 4.128 4.615 0.005  6 0 "[    .    1    .    2]" 1 
       3902 1  84 ILE HG13 1 106 HIS H    . . 5.500 5.235 4.912 5.512 0.012  5 0 "[    .    1    .    2]" 1 
       3903 1  83 ILE HG12 1 106 HIS H    . . 5.500 5.030 4.633 5.313     .  0 0 "[    .    1    .    2]" 1 
       3904 1  81 ASP HA   1 106 HIS H    . . 5.170 4.677 4.404 4.895     .  0 0 "[    .    1    .    2]" 1 
       3905 1 106 HIS H    1 106 HIS HD2  . . 3.350 2.265 2.129 2.586     .  0 0 "[    .    1    .    2]" 1 
       3906 1 106 HIS H    1 107 SER H    . . 4.640 4.563 4.401 4.628     .  0 0 "[    .    1    .    2]" 1 
       3907 1  82 VAL H    1 106 HIS H    . . 3.930 3.016 2.775 3.215     .  0 0 "[    .    1    .    2]" 1 
       3908 1 106 HIS HA   1 107 SER H    . . 2.980 2.203 2.143 2.248     .  0 0 "[    .    1    .    2]" 1 
       3909 1 166 GLY H    1 206 VAL HA   . . 4.740 3.794 3.641 3.973     .  0 0 "[    .    1    .    2]" 1 
       3910 1 107 SER H    1 108 THR HA   . . 4.860 4.732 4.648 4.872 0.012 20 0 "[    .    1    .    2]" 1 
       3911 1  83 ILE HA   1 107 SER H    . . 5.500 5.523 5.347 5.690 0.190 15 0 "[    .    1    .    2]" 1 
       3912 1 106 HIS HB3  1 107 SER H    . . 3.820 3.125 2.852 3.670     .  0 0 "[    .    1    .    2]" 1 
       3913 1 106 HIS HB2  1 107 SER H    . . 4.210 4.012 3.833 4.296 0.086 16 0 "[    .    1    .    2]" 1 
       3914 1 107 SER H    1 123 PRO HB2  . . 4.350 4.058 3.399 4.358 0.008  6 0 "[    .    1    .    2]" 1 
       3915 1 166 GLY H    1 207 VAL HB   . . 4.800 3.912 3.681 4.094     .  0 0 "[    .    1    .    2]" 1 
       3916 1 107 SER H    1 124 LEU HB2  . . 3.830 2.569 2.174 2.861     .  0 0 "[    .    1    .    2]" 1 
       3917 1 164 LEU HG   1 166 GLY H    . . 3.870 2.913 2.575 3.174     .  0 0 "[    .    1    .    2]" 1 
       3918 1 165 VAL HA   1 166 GLY H    . . 3.440 2.369 2.312 2.425     .  0 0 "[    .    1    .    2]" 1 
       3919 1 107 SER H    1 125 GLY HA2  . . 5.070 3.706 3.453 4.081     .  0 0 "[    .    1    .    2]" 1 
       3920 1 107 SER H    1 108 THR H    . . 4.670 4.361 4.343 4.390     .  0 0 "[    .    1    .    2]" 1 
       3921 1 108 THR H    1 111 THR H    . . 4.380 3.598 3.414 3.717     .  0 0 "[    .    1    .    2]" 1 
       3922 1 108 THR H    1 112 ALA H    . . 5.110 4.775 4.582 4.955     .  0 0 "[    .    1    .    2]" 1 
       3923 1 108 THR H    1 108 THR HG1  . . 4.380 2.407 2.079 2.754     .  0 0 "[    .    1    .    2]" 1 
       3924 1 107 SER HA   1 108 THR H    . . 3.470 2.581 2.430 2.660     .  0 0 "[    .    1    .    2]" 1 
       3925 1 107 SER HB2  1 108 THR H    . . 4.090 2.877 2.382 3.782     .  0 0 "[    .    1    .    2]" 1 
       3926 1 108 THR H    1 111 THR HB   . . 3.880 2.286 1.947 2.601     .  0 0 "[    .    1    .    2]" 1 
       3927 1 107 SER HB3  1 108 THR H    . . 4.090 3.368 2.364 3.943     .  0 0 "[    .    1    .    2]" 1 
       3928 1 108 THR H    1 111 THR HA   . . 5.280 4.984 4.736 5.239     .  0 0 "[    .    1    .    2]" 1 
       3929 1  84 ILE HB   1 108 THR H    . . 4.940 4.554 3.998 4.887     .  0 0 "[    .    1    .    2]" 1 
       3930 1 108 THR H    1 127 LEU QB   . . 4.260 3.441 3.116 3.837     .  0 0 "[    .    1    .    2]" 1 
       3931 1 108 THR H    1 111 THR MG   . . 4.250 3.384 3.046 3.740     .  0 0 "[    .    1    .    2]" 1 
       3932 1 108 THR HB   1 109 ALA H    . . 3.270 2.873 2.807 2.967     .  0 0 "[    .    1    .    2]" 1 
       3933 1 108 THR HA   1 109 ALA H    . . 3.260 2.332 2.309 2.356     .  0 0 "[    .    1    .    2]" 1 
       3934 1 109 ALA H    1 125 GLY HA3  . . 5.060 4.367 4.099 4.657     .  0 0 "[    .    1    .    2]" 1 
       3935 1 109 ALA H    1 125 GLY HA2  . . 4.980 3.742 3.528 3.875     .  0 0 "[    .    1    .    2]" 1 
       3936 1 109 ALA H    1 109 ALA MB   . . 2.970 2.102 2.080 2.129     .  0 0 "[    .    1    .    2]" 1 
       3937 1 108 THR MG   1 109 ALA H    . . 3.880 2.663 2.429 2.983     .  0 0 "[    .    1    .    2]" 1 
       3938 1 109 ALA H    1 127 LEU QB   . . 4.330 4.220 4.005 4.329     .  0 0 "[    .    1    .    2]" 1 
       3939 1 108 THR HG1  1 109 ALA H    . . 4.970 4.745 4.645 4.833     .  0 0 "[    .    1    .    2]" 1 
       3940 1 109 ALA H    1 112 ALA H    . . 5.220 5.055 4.993 5.138     .  0 0 "[    .    1    .    2]" 1 
       3941 1 109 ALA H    1 127 LEU H    . . 4.530 3.209 2.878 3.405     .  0 0 "[    .    1    .    2]" 1 
       3942 1 108 THR H    1 109 ALA H    . . 4.970 4.585 4.546 4.607     .  0 0 "[    .    1    .    2]" 1 
       3943 1 108 THR HA   1 110 LEU H    . . 4.280 4.261 4.094 4.337 0.057 18 0 "[    .    1    .    2]" 1 
       3944 1 108 THR HB   1 110 LEU H    . . 3.300 2.421 2.255 2.523     .  0 0 "[    .    1    .    2]" 1 
       3945 1 110 LEU H    1 111 THR HB   . . 4.840 4.781 4.652 4.894 0.054 15 0 "[    .    1    .    2]" 1 
       3946 1 110 LEU H    1 113 GLU QB   . . 5.500 4.861 4.719 5.077     .  0 0 "[    .    1    .    2]" 1 
       3947 1 110 LEU H    1 110 LEU HB2  . . 3.150 2.359 2.142 2.684     .  0 0 "[    .    1    .    2]" 1 
       3948 1 109 ALA MB   1 110 LEU H    . . 3.110 2.725 2.652 2.847     .  0 0 "[    .    1    .    2]" 1 
       3949 1 110 LEU H    1 110 LEU HB3  . . 2.950 2.716 2.386 2.969 0.019  6 0 "[    .    1    .    2]" 1 
       3950 1 108 THR MG   1 110 LEU H    . . 4.160 3.652 3.490 3.844     .  0 0 "[    .    1    .    2]" 1 
       3951 1 110 LEU H    1 110 LEU MD2  . . 4.340 4.121 3.619 4.386 0.046 19 0 "[    .    1    .    2]" 1 
       3952 1 110 LEU H    1 110 LEU MD1  . . 4.340 3.952 3.486 4.223     .  0 0 "[    .    1    .    2]" 1 
       3953 1 108 THR HG1  1 110 LEU H    . . 4.310 4.098 3.669 4.300     .  0 0 "[    .    1    .    2]" 1 
       3954 1 110 LEU H    1 111 THR H    . . 3.590 2.580 2.456 2.707     .  0 0 "[    .    1    .    2]" 1 
       3955 1 109 ALA H    1 110 LEU H    . . 3.650 2.832 2.793 2.871     .  0 0 "[    .    1    .    2]" 1 
       3956 1 108 THR HB   1 111 THR H    . . 3.950 2.684 2.449 2.977     .  0 0 "[    .    1    .    2]" 1 
       3957 1 108 THR HA   1 111 THR H    . . 4.600 4.508 4.402 4.655 0.055 15 0 "[    .    1    .    2]" 1 
       3958 1 111 THR H    1 111 THR HB   . . 3.190 2.548 2.469 2.732     .  0 0 "[    .    1    .    2]" 1 
       3959 1 111 THR H    1 152 ASP HB2  . . 4.590 3.909 3.080 4.388     .  0 0 "[    .    1    .    2]" 1 
       3960 1 111 THR H    1 113 GLU QB   . . 5.290 4.938 4.709 5.127     .  0 0 "[    .    1    .    2]" 1 
       3961 1 111 THR H    1 152 ASP HB3  . . 4.590 3.940 3.604 4.270     .  0 0 "[    .    1    .    2]" 1 
       3962 1 110 LEU HB2  1 111 THR H    . . 3.850 3.669 3.468 3.961 0.111 20 0 "[    .    1    .    2]" 1 
       3963 1 109 ALA MB   1 111 THR H    . . 4.740 4.606 4.481 4.756 0.016  8 0 "[    .    1    .    2]" 1 
       3964 1 111 THR H    1 114 LEU HG   . . 5.250 4.858 4.747 5.175     .  0 0 "[    .    1    .    2]" 1 
       3965 1 110 LEU HB3  1 111 THR H    . . 3.370 2.605 2.429 2.818     .  0 0 "[    .    1    .    2]" 1 
       3966 1 111 THR H    1 111 THR MG   . . 3.820 3.763 3.746 3.767     .  0 0 "[    .    1    .    2]" 1 
       3967 1 108 THR HG1  1 111 THR H    . . 3.230 2.757 2.412 3.046     .  0 0 "[    .    1    .    2]" 1 
       3968 1 111 THR H    1 114 LEU H    . . 5.500 5.251 5.136 5.433     .  0 0 "[    .    1    .    2]" 1 
       3969 1 109 ALA H    1 111 THR H    . . 4.750 4.300 4.170 4.479     .  0 0 "[    .    1    .    2]" 1 
       3970 1 193 ILE MG   1 222 THR H    . . 4.030 3.723 3.524 3.906     .  0 0 "[    .    1    .    2]" 1 
       3971 1 222 THR H    1 223 LEU HB2  . . 5.070 4.979 4.756 5.106 0.036 11 0 "[    .    1    .    2]" 1 
       3972 1 222 THR H    1 222 THR HB   . . 3.150 2.774 2.643 2.885     .  0 0 "[    .    1    .    2]" 1 
       3973 1 221 HIS HB3  1 222 THR H    . . 3.630 2.570 2.349 2.897     .  0 0 "[    .    1    .    2]" 1 
       3974 1 219 LEU HA   1 222 THR H    . . 4.360 3.711 3.535 3.820     .  0 0 "[    .    1    .    2]" 1 
       3975 1 222 THR H    1 222 THR HG1  . . 2.950 2.100 1.945 2.222     .  0 0 "[    .    1    .    2]" 1 
       3976 1 220 LEU H    1 222 THR H    . . 4.800 4.542 4.300 4.732     .  0 0 "[    .    1    .    2]" 1 
       3977 1 142 THR H    1 142 THR MG   . . 3.390 2.336 2.062 2.466     .  0 0 "[    .    1    .    2]" 1 
       3978 1 133 LEU MD2  1 142 THR H    . . 5.430 4.630 4.278 5.133     .  0 0 "[    .    1    .    2]" 1 
       3979 1 141 GLU HB2  1 142 THR H    . . 4.570 4.048 4.011 4.101     .  0 0 "[    .    1    .    2]" 1 
       3980 1 141 GLU HG3  1 142 THR H    . . 4.400 2.572 2.450 2.695     .  0 0 "[    .    1    .    2]" 1 
       3981 1 131 THR HA   1 142 THR H    . . 5.270 5.207 5.024 5.292 0.022 15 0 "[    .    1    .    2]" 1 
       3982 1 141 GLU HA   1 142 THR H    . . 2.870 2.155 2.144 2.167     .  0 0 "[    .    1    .    2]" 1 
       3983 1 132 ASN HD21 1 142 THR H    . . 5.310 5.281 4.929 5.316 0.006 15 0 "[    .    1    .    2]" 1 
       3984 1 112 ALA H    1 115 ALA H    . . 5.160 4.947 4.851 5.035     .  0 0 "[    .    1    .    2]" 1 
       3985 1 112 ALA H    1 114 LEU H    . . 4.710 4.288 4.120 4.651     .  0 0 "[    .    1    .    2]" 1 
       3986 1 110 LEU H    1 112 ALA H    . . 4.420 3.935 3.828 4.032     .  0 0 "[    .    1    .    2]" 1 
       3987 1 111 THR H    1 112 ALA H    . . 3.250 2.678 2.613 2.701     .  0 0 "[    .    1    .    2]" 1 
       3988 1 112 ALA H    1 113 GLU H    . . 2.980 2.420 2.305 2.525     .  0 0 "[    .    1    .    2]" 1 
       3989 1 108 THR HG1  1 112 ALA H    . . 5.380 5.094 4.817 5.332     .  0 0 "[    .    1    .    2]" 1 
       3990 1 108 THR HA   1 112 ALA H    . . 5.500 5.554 5.495 5.628 0.128  3 0 "[    .    1    .    2]" 1 
       3991 1 109 ALA HA   1 112 ALA H    . . 4.070 3.713 3.604 3.884     .  0 0 "[    .    1    .    2]" 1 
       3992 1 111 THR HB   1 112 ALA H    . . 3.300 3.062 2.907 3.199     .  0 0 "[    .    1    .    2]" 1 
       3993 1 112 ALA H    1 125 GLY HA3  . . 5.500 4.057 3.721 4.781     .  0 0 "[    .    1    .    2]" 1 
       3994 1 112 ALA H    1 123 PRO HD2  . . 4.960 4.680 4.450 4.799     .  0 0 "[    .    1    .    2]" 1 
       3995 1 112 ALA H    1 125 GLY HA2  . . 4.490 4.100 3.844 4.396     .  0 0 "[    .    1    .    2]" 1 
       3996 1 112 ALA H    1 113 GLU QB   . . 4.660 3.962 3.811 4.258     .  0 0 "[    .    1    .    2]" 1 
       3997 1 112 ALA H    1 123 PRO HG3  . . 4.960 4.888 4.412 4.976 0.016 10 0 "[    .    1    .    2]" 1 
       3998 1 112 ALA H    1 123 PRO HG2  . . 4.050 3.961 3.795 4.072 0.022 19 0 "[    .    1    .    2]" 1 
       3999 1 112 ALA H    1 112 ALA MB   . . 2.680 2.276 2.128 2.387     .  0 0 "[    .    1    .    2]" 1 
       4000 1 111 THR MG   1 112 ALA H    . . 4.250 3.779 3.633 3.920     .  0 0 "[    .    1    .    2]" 1 
       4001 1 110 LEU HA   1 113 GLU H    . . 3.640 3.443 3.233 3.620     .  0 0 "[    .    1    .    2]" 1 
       4002 1 113 GLU H    1 114 LEU H    . . 3.000 2.108 1.913 2.420     .  0 0 "[    .    1    .    2]" 1 
       4003 1 113 GLU H    1 116 LYS QE   . . 5.500 5.478 5.283 5.526 0.026 20 0 "[    .    1    .    2]" 1 
       4004 1 113 GLU H    1 113 GLU QB   . . 2.540 2.410 2.198 2.577 0.037  8 0 "[    .    1    .    2]" 1 
       4005 1 113 GLU H    1 114 LEU HG   . . 4.050 3.358 3.159 3.637     .  0 0 "[    .    1    .    2]" 1 
       4006 1 113 GLU H    1 115 ALA MB   . . 4.250 3.971 3.712 4.127     .  0 0 "[    .    1    .    2]" 1 
       4007 1 112 ALA MB   1 113 GLU H    . . 3.480 3.410 3.292 3.483 0.003  8 0 "[    .    1    .    2]" 1 
       4008 1 121 GLU H    1 121 GLU HB2  . . 3.750 2.464 2.298 3.633     .  0 0 "[    .    1    .    2]" 1 
       4009 1 120 TYR HB2  1 121 GLU H    . . 3.780 3.335 3.150 3.527     .  0 0 "[    .    1    .    2]" 1 
       4010 1 116 LYS H    1 116 LYS QD   . . 3.820 2.217 1.958 2.348     .  0 0 "[    .    1    .    2]" 1 
       4011 1 116 LYS H    1 116 LYS HG3  . . 3.440 2.571 2.315 2.692     .  0 0 "[    .    1    .    2]" 1 
       4012 1 115 ALA MB   1 116 LYS H    . . 2.790 2.641 2.514 2.771     .  0 0 "[    .    1    .    2]" 1 
       4013 1 113 GLU QB   1 116 LYS H    . . 5.500 5.454 5.028 5.701 0.201  8 0 "[    .    1    .    2]" 1 
       4014 1 116 LYS H    1 122 GLU HG3  . . 5.500 4.781 4.603 5.023     .  0 0 "[    .    1    .    2]" 1 
       4015 1 116 LYS H    1 116 LYS QE   . . 4.420 4.189 3.800 4.402     .  0 0 "[    .    1    .    2]" 1 
       4016 1 116 LYS H    1 116 LYS HA   . . 2.900 2.857 2.837 2.872     .  0 0 "[    .    1    .    2]" 1 
       4017 1 116 LYS H    1 123 PRO HD2  . . 5.500 5.419 5.294 5.516 0.016 15 0 "[    .    1    .    2]" 1 
       4018 1 116 LYS H    1 116 LYS HB2  . . 2.750 2.547 2.483 2.686     .  0 0 "[    .    1    .    2]" 1 
       4019 1 116 LYS HA   1 117 LYS H    . . 3.460 3.460 3.430 3.483 0.023 11 0 "[    .    1    .    2]" 1 
       4020 1 117 LYS H    1 117 LYS HA   . . 2.880 2.791 2.757 2.829     .  0 0 "[    .    1    .    2]" 1 
       4021 1 117 LYS H    1 118 ASN HA   . . 5.400 5.316 5.227 5.393     .  0 0 "[    .    1    .    2]" 1 
       4022 1 117 LYS H    1 117 LYS QE   . . 5.190 4.490 3.970 5.183     .  0 0 "[    .    1    .    2]" 1 
       4023 1 117 LYS H    1 118 ASN HB2  . . 5.500 4.765 4.630 4.874     .  0 0 "[    .    1    .    2]" 1 
       4024 1 219 LEU H    1 219 LEU HB2  . . 3.160 2.272 2.164 2.423     .  0 0 "[    .    1    .    2]" 1 
       4025 1 117 LYS H    1 117 LYS QB   . . 2.470 2.147 2.029 2.493 0.023 11 0 "[    .    1    .    2]" 1 
       4026 1 117 LYS H    1 117 LYS QD   . . 4.540 3.222 2.144 4.538     .  0 0 "[    .    1    .    2]" 1 
       4027 1  87 ALA MB   1 117 LYS H    . . 5.250 5.232 5.102 5.309 0.059 20 0 "[    .    1    .    2]" 1 
       4028 1 114 LEU HB3  1 117 LYS H    . . 5.500 5.319 5.196 5.430     .  0 0 "[    .    1    .    2]" 1 
       4029 1 219 LEU H    1 219 LEU MD1  . . 4.050 2.974 2.176 3.652     .  0 0 "[    .    1    .    2]" 1 
       4030 1 219 LEU H    1 219 LEU MD2  . . 4.050 3.040 1.914 4.116 0.066  7 0 "[    .    1    .    2]" 1 
       4031 1  48 THR HG1  1  50 LYS H    . . 3.200 2.167 1.947 2.603     .  0 0 "[    .    1    .    2]" 1 
       4032 1 219 LEU H    1 220 LEU H    . . 3.090 2.865 2.765 2.939     .  0 0 "[    .    1    .    2]" 1 
       4033 1 118 ASN H    1 118 ASN HD21 . . 4.120 3.030 2.758 3.356     .  0 0 "[    .    1    .    2]" 1 
       4034 1 116 LYS H    1 118 ASN H    . . 4.420 4.273 4.205 4.356     .  0 0 "[    .    1    .    2]" 1 
       4035 1 117 LYS H    1 118 ASN H    . . 3.290 2.695 2.583 2.797     .  0 0 "[    .    1    .    2]" 1 
       4036 1 115 ALA H    1 118 ASN H    . . 5.500 5.286 5.201 5.334     .  0 0 "[    .    1    .    2]" 1 
       4037 1 118 ASN H    1 120 TYR QD   . . 3.600 3.484 3.440 3.528     .  0 0 "[    .    1    .    2]" 1 
       4038 1 118 ASN H    1 120 TYR QE   . . 4.810 4.593 4.549 4.661     .  0 0 "[    .    1    .    2]" 1 
       4039 1 116 LYS HA   1 118 ASN H    . . 3.930 3.905 3.819 3.962 0.032 15 0 "[    .    1    .    2]" 1 
       4040 1 118 ASN H    1 119 GLY HA2  . . 4.800 4.653 4.601 4.704     .  0 0 "[    .    1    .    2]" 1 
       4041 1 118 ASN H    1 118 ASN HB2  . . 2.970 2.287 2.262 2.327     .  0 0 "[    .    1    .    2]" 1 
       4042 1 117 LYS QB   1 118 ASN H    . . 3.150 2.798 2.650 2.867     .  0 0 "[    .    1    .    2]" 1 
       4043 1 117 LYS QD   1 118 ASN H    . . 4.810 4.372 3.938 4.714     .  0 0 "[    .    1    .    2]" 1 
       4044 1 115 ALA MB   1 118 ASN H    . . 5.140 4.800 4.733 4.843     .  0 0 "[    .    1    .    2]" 1 
       4045 1  87 ALA MB   1 118 ASN H    . . 5.010 4.784 4.450 4.955     .  0 0 "[    .    1    .    2]" 1 
       4046 1 117 LYS QD   1 119 GLY H    . . 5.500 5.457 5.291 5.535 0.035 12 0 "[    .    1    .    2]" 1 
       4047 1 115 ALA MB   1 119 GLY H    . . 5.500 5.094 5.018 5.203     .  0 0 "[    .    1    .    2]" 1 
       4048 1 116 LYS HB3  1 119 GLY H    . . 5.130 4.688 4.541 4.837     .  0 0 "[    .    1    .    2]" 1 
       4049 1 117 LYS QB   1 119 GLY H    . . 5.470 4.540 4.455 4.607     .  0 0 "[    .    1    .    2]" 1 
       4050 1 119 GLY H    1 120 TYR HB2  . . 4.460 4.212 4.171 4.330     .  0 0 "[    .    1    .    2]" 1 
       4051 1 118 ASN HB2  1 119 GLY H    . . 3.910 3.134 3.033 3.294     .  0 0 "[    .    1    .    2]" 1 
       4052 1 118 ASN HB3  1 119 GLY H    . . 4.210 3.819 3.747 3.937     .  0 0 "[    .    1    .    2]" 1 
       4053 1 119 GLY H    1 119 GLY HA2  . . 2.850 2.449 2.420 2.489     .  0 0 "[    .    1    .    2]" 1 
       4054 1 116 LYS HA   1 119 GLY H    . . 3.460 2.927 2.849 3.075     .  0 0 "[    .    1    .    2]" 1 
       4055 1 118 ASN HA   1 119 GLY H    . . 3.570 3.441 3.391 3.465     .  0 0 "[    .    1    .    2]" 1 
       4056 1 119 GLY H    1 120 TYR QD   . . 4.110 3.665 3.516 3.823     .  0 0 "[    .    1    .    2]" 1 
       4057 1 118 ASN H    1 119 GLY H    . . 3.060 2.258 2.209 2.303     .  0 0 "[    .    1    .    2]" 1 
       4058 1 119 GLY H    1 120 TYR H    . . 2.920 1.983 1.893 2.054     .  0 0 "[    .    1    .    2]" 1 
       4059 1 116 LYS HA   1 120 TYR H    . . 3.230 2.614 2.593 2.685     .  0 0 "[    .    1    .    2]" 1 
       4060 1 119 GLY HA3  1 120 TYR H    . . 3.530 3.456 3.401 3.481     .  0 0 "[    .    1    .    2]" 1 
       4061 1 119 GLY HA2  1 120 TYR H    . . 3.470 3.033 2.984 3.128     .  0 0 "[    .    1    .    2]" 1 
       4062 1 120 TYR H    1 120 TYR HB3  . . 3.840 3.664 3.637 3.687     .  0 0 "[    .    1    .    2]" 1 
       4063 1 118 ASN HB2  1 120 TYR H    . . 4.170 3.540 3.399 3.649     .  0 0 "[    .    1    .    2]" 1 
       4064 1 120 TYR H    1 120 TYR HB2  . . 3.070 2.491 2.450 2.549     .  0 0 "[    .    1    .    2]" 1 
       4065 1 116 LYS HB3  1 120 TYR H    . . 5.250 4.940 4.910 4.994     .  0 0 "[    .    1    .    2]" 1 
       4066 1 116 LYS HB2  1 120 TYR H    . . 5.500 5.514 5.491 5.550 0.050 18 0 "[    .    1    .    2]" 1 
       4067 1  92 ILE HG12 1 120 TYR H    . . 5.500 5.532 5.498 5.572 0.072 17 0 "[    .    1    .    2]" 1 
       4068 1 115 ALA MB   1 120 TYR H    . . 4.340 4.094 3.985 4.233     .  0 0 "[    .    1    .    2]" 1 
       4069 1  92 ILE MD   1 120 TYR H    . . 5.430 5.235 5.128 5.453 0.023 20 0 "[    .    1    .    2]" 1 
       4070 1 120 TYR H    1 120 TYR QE   . . 5.040 4.661 4.482 4.763     .  0 0 "[    .    1    .    2]" 1 
       4071 1 120 TYR H    1 120 TYR QD   . . 3.320 2.868 2.739 2.985     .  0 0 "[    .    1    .    2]" 1 
       4072 1 118 ASN H    1 120 TYR H    . . 3.490 3.486 3.427 3.514 0.024  3 0 "[    .    1    .    2]" 1 
       4073 1 120 TYR HA   1 121 GLU H    . . 2.790 2.545 2.434 2.658     .  0 0 "[    .    1    .    2]" 1 
       4074 1 116 LYS HA   1 121 GLU H    . . 5.500 5.440 5.195 5.518 0.018  5 0 "[    .    1    .    2]" 1 
       4075 1 121 GLU H    1 122 GLU HA   . . 5.500 5.378 5.299 5.466     .  0 0 "[    .    1    .    2]" 1 
       4076 1 120 TYR H    1 121 GLU H    . . 4.990 4.503 4.446 4.543     .  0 0 "[    .    1    .    2]" 1 
       4077 1 121 GLU H    1 122 GLU H    . . 5.350 4.534 4.461 4.616     .  0 0 "[    .    1    .    2]" 1 
       4078 1  96 LYS H    1 121 GLU H    . . 5.230 5.102 4.771 5.262 0.032 15 0 "[    .    1    .    2]" 1 
       4079 1  96 LYS HA   1 121 GLU H    . . 5.340 5.279 4.952 5.361 0.021 16 0 "[    .    1    .    2]" 1 
       4080 1 120 TYR HB3  1 121 GLU H    . . 3.340 2.151 1.948 2.370     .  0 0 "[    .    1    .    2]" 1 
       4081 1  95 ILE MG   1 121 GLU H    . . 3.120 2.041 1.937 2.442     .  0 0 "[    .    1    .    2]" 1 
       4082 1 115 ALA MB   1 121 GLU H    . . 4.890 4.302 4.067 4.434     .  0 0 "[    .    1    .    2]" 1 
       4083 1  95 ILE HG12 1 121 GLU H    . . 4.560 4.069 3.824 4.391     .  0 0 "[    .    1    .    2]" 1 
       4084 1  92 ILE MG   1 121 GLU H    . . 5.500 5.324 5.153 5.571 0.071 18 0 "[    .    1    .    2]" 1 
       4085 1  95 ILE HG13 1 121 GLU H    . . 5.500 5.485 5.343 5.702 0.202 18 0 "[    .    1    .    2]" 1 
       4086 1  95 ILE MD   1 122 GLU H    . . 5.010 4.238 3.540 4.918     .  0 0 "[    .    1    .    2]" 1 
       4087 1 115 ALA MB   1 122 GLU H    . . 5.440 5.108 4.937 5.216     .  0 0 "[    .    1    .    2]" 1 
       4088 1 116 LYS HG2  1 122 GLU H    . . 5.500 5.169 4.647 5.530 0.030 20 0 "[    .    1    .    2]" 1 
       4089 1 121 GLU HB3  1 122 GLU H    . . 3.680 2.163 1.932 3.493     .  0 0 "[    .    1    .    2]" 1 
       4090 1 116 LYS HG3  1 122 GLU H    . . 5.490 4.787 4.440 5.115     .  0 0 "[    .    1    .    2]" 1 
       4091 1 122 GLU H    1 122 GLU HB2  . . 3.090 2.650 2.535 2.787     .  0 0 "[    .    1    .    2]" 1 
       4092 1 122 GLU H    1 122 GLU HG3  . . 3.230 2.870 2.580 3.031     .  0 0 "[    .    1    .    2]" 1 
       4093 1 121 GLU HG2  1 122 GLU H    . . 5.430 4.631 4.070 4.960     .  0 0 "[    .    1    .    2]" 1 
       4094 1 121 GLU HG3  1 122 GLU H    . . 5.430 4.450 4.035 4.856     .  0 0 "[    .    1    .    2]" 1 
       4095 1 122 GLU H    1 122 GLU HG2  . . 4.410 4.189 3.924 4.303     .  0 0 "[    .    1    .    2]" 1 
       4096 1 121 GLU HA   1 122 GLU H    . . 2.760 2.579 2.374 2.705     .  0 0 "[    .    1    .    2]" 1 
       4097 1 122 GLU H    1 123 PRO HA   . . 5.460 4.999 4.880 5.250     .  0 0 "[    .    1    .    2]" 1 
       4098 1 123 PRO HA   1 124 LEU H    . . 3.400 2.574 2.509 2.665     .  0 0 "[    .    1    .    2]" 1 
       4099 1 106 HIS HB3  1 124 LEU H    . . 6.000 5.973 5.791 6.079 0.079 20 0 "[    .    1    .    2]" 1 
       4100 1 123 PRO HB2  1 124 LEU H    . . 3.360 2.233 2.036 2.374     .  0 0 "[    .    1    .    2]" 1 
       4101 1 124 LEU H    1 124 LEU HG   . . 3.830 2.564 2.176 3.035     .  0 0 "[    .    1    .    2]" 1 
       4102 1 123 PRO HG2  1 124 LEU H    . . 4.470 4.067 3.881 4.194     .  0 0 "[    .    1    .    2]" 1 
       4103 1 124 LEU H    1 124 LEU HB3  . . 3.690 3.554 3.469 3.585     .  0 0 "[    .    1    .    2]" 1 
       4104 1 105 ALA MB   1 124 LEU H    . . 3.770 3.170 2.992 3.420     .  0 0 "[    .    1    .    2]" 1 
       4105 1 124 LEU H    1 124 LEU MD2  . . 4.210 3.799 3.329 4.093     .  0 0 "[    .    1    .    2]" 1 
       4106 1  95 ILE MD   1 124 LEU H    . . 5.070 4.856 4.629 5.064     .  0 0 "[    .    1    .    2]" 1 
       4107 1 124 LEU H    1 124 LEU MD1  . . 4.210 3.436 3.220 3.642     .  0 0 "[    .    1    .    2]" 1 
       4108 1  84 ILE HG12 1 124 LEU H    . . 5.500 5.318 4.644 5.553 0.053 18 0 "[    .    1    .    2]" 1 
       4109 1 106 HIS HA   1 124 LEU H    . . 3.980 3.570 3.355 3.710     .  0 0 "[    .    1    .    2]" 1 
       4110 1 124 LEU H    1 125 GLY H    . . 3.790 2.854 2.712 3.007     .  0 0 "[    .    1    .    2]" 1 
       4111 1 107 SER H    1 124 LEU H    . . 4.410 4.041 3.211 4.392     .  0 0 "[    .    1    .    2]" 1 
       4112 1 124 LEU H    1 126 ASP H    . . 5.060 4.838 4.665 4.995     .  0 0 "[    .    1    .    2]" 1 
       4113 1 124 LEU H    1 124 LEU HB2  . . 3.100 2.337 2.144 2.516     .  0 0 "[    .    1    .    2]" 1 
       4114 1 124 LEU MD2  1 125 GLY H    . . 5.070 4.662 4.517 4.802     .  0 0 "[    .    1    .    2]" 1 
       4115 1 112 ALA MB   1 125 GLY H    . . 3.950 3.545 3.315 3.874     .  0 0 "[    .    1    .    2]" 1 
       4116 1 124 LEU HB3  1 125 GLY H    . . 4.260 3.276 2.995 3.490     .  0 0 "[    .    1    .    2]" 1 
       4117 1 123 PRO HG2  1 125 GLY H    . . 4.680 3.428 3.078 3.748     .  0 0 "[    .    1    .    2]" 1 
       4118 1 124 LEU HG   1 125 GLY H    . . 5.200 4.581 4.270 4.867     .  0 0 "[    .    1    .    2]" 1 
       4119 1 123 PRO HB2  1 125 GLY H    . . 4.230 2.815 2.651 3.095     .  0 0 "[    .    1    .    2]" 1 
       4120 1 124 LEU HB2  1 125 GLY H    . . 3.720 2.533 2.299 2.872     .  0 0 "[    .    1    .    2]" 1 
       4121 1 107 SER H    1 125 GLY H    . . 3.770 2.650 2.159 3.035     .  0 0 "[    .    1    .    2]" 1 
       4122 1 148 GLY H    1 150 THR H    . . 3.360 2.677 2.634 2.741     .  0 0 "[    .    1    .    2]" 1 
       4123 1 125 GLY H    1 126 ASP H    . . 3.450 2.737 2.600 2.839     .  0 0 "[    .    1    .    2]" 1 
       4124 1 106 HIS HA   1 126 ASP H    . . 4.370 4.300 4.072 4.385 0.015  9 0 "[    .    1    .    2]" 1 
       4125 1 107 SER HA   1 126 ASP H    . . 5.500 5.415 5.220 5.504 0.004 10 0 "[    .    1    .    2]" 1 
       4126 1 109 ALA HA   1 126 ASP H    . . 5.500 5.176 4.983 5.497     .  0 0 "[    .    1    .    2]" 1 
       4127 1 124 LEU HA   1 126 ASP H    . . 4.780 4.195 4.023 4.559     .  0 0 "[    .    1    .    2]" 1 
       4128 1 126 ASP H    1 126 ASP HB3  . . 3.750 2.839 2.631 2.972     .  0 0 "[    .    1    .    2]" 1 
       4129 1 126 ASP H    1 126 ASP HB2  . . 3.750 2.586 2.387 2.917     .  0 0 "[    .    1    .    2]" 1 
       4130 1 124 LEU HB2  1 126 ASP H    . . 3.690 3.176 2.851 3.390     .  0 0 "[    .    1    .    2]" 1 
       4131 1 124 LEU HB3  1 126 ASP H    . . 3.490 2.566 2.315 2.902     .  0 0 "[    .    1    .    2]" 1 
       4132 1 126 ASP H    1 127 LEU MD1  . . 4.740 4.511 4.202 4.730     .  0 0 "[    .    1    .    2]" 1 
       4133 1 126 ASP H    1 127 LEU HG   . . 5.110 3.246 2.870 3.422     .  0 0 "[    .    1    .    2]" 1 
       4134 1 107 SER H    1 126 ASP H    . . 3.410 3.178 3.063 3.282     .  0 0 "[    .    1    .    2]" 1 
       4135 1 127 LEU MD1  1 128 GLN H    . . 4.430 3.998 3.842 4.075     .  0 0 "[    .    1    .    2]" 1 
       4136 1 108 THR MG   1 128 GLN H    . . 3.690 2.747 2.618 2.913     .  0 0 "[    .    1    .    2]" 1 
       4137 1 127 LEU QB   1 128 GLN H    . . 3.520 1.932 1.911 1.989     .  0 0 "[    .    1    .    2]" 1 
       4138 1 128 GLN H    1 128 GLN HB3  . . 3.580 3.359 3.316 3.401     .  0 0 "[    .    1    .    2]" 1 
       4139 1 128 GLN H    1 128 GLN HG3  . . 3.120 2.662 2.560 2.742     .  0 0 "[    .    1    .    2]" 1 
       4140 1 186 VAL HA   1 189 TRP H    . . 3.540 3.006 2.962 3.081     .  0 0 "[    .    1    .    2]" 1 
       4141 1 127 LEU HA   1 128 GLN H    . . 2.810 2.655 2.641 2.686     .  0 0 "[    .    1    .    2]" 1 
       4142 1 128 GLN H    1 131 THR HB   . . 4.450 3.090 2.692 3.315     .  0 0 "[    .    1    .    2]" 1 
       4143 1 127 LEU H    1 128 GLN H    . . 4.520 4.403 4.366 4.439     .  0 0 "[    .    1    .    2]" 1 
       4144 1 128 GLN HA   1 128 GLN HE21 . . 4.240 4.003 3.944 4.054     .  0 0 "[    .    1    .    2]" 1 
       4145 1 128 GLN HE21 1 129 THR HA   . . 4.420 3.792 3.771 3.828     .  0 0 "[    .    1    .    2]" 1 
       4146 1 128 GLN HB2  1 128 GLN HE21 . . 3.470 2.201 2.116 2.261     .  0 0 "[    .    1    .    2]" 1 
       4147 1 128 GLN HB3  1 128 GLN HE21 . . 4.610 3.687 3.626 3.728     .  0 0 "[    .    1    .    2]" 1 
       4148 1 108 THR MG   1 128 GLN HE21 . . 4.990 4.967 4.913 5.004 0.014 15 0 "[    .    1    .    2]" 1 
       4149 1 128 GLN HB2  1 129 THR H    . . 3.630 1.938 1.920 1.955     .  0 0 "[    .    1    .    2]" 1 
       4150 1 128 GLN HB3  1 129 THR H    . . 4.130 3.507 3.494 3.519     .  0 0 "[    .    1    .    2]" 1 
       4151 1 129 THR H    1 129 THR MG   . . 4.590 3.767 3.764 3.769     .  0 0 "[    .    1    .    2]" 1 
       4152 1 129 THR H    1 130 VAL H    . . 4.260 3.163 3.141 3.174     .  0 0 "[    .    1    .    2]" 1 
       4153 1 130 VAL H    1 130 VAL HB   . . 3.260 2.690 2.672 2.715     .  0 0 "[    .    1    .    2]" 1 
       4154 1 132 ASN H    1 132 ASN HD21 . . 4.640 3.561 3.069 4.113     .  0 0 "[    .    1    .    2]" 1 
       4155 1 131 THR HA   1 132 ASN H    . . 2.840 2.463 2.369 2.544     .  0 0 "[    .    1    .    2]" 1 
       4156 1 131 THR MG   1 132 ASN H    . . 3.370 3.157 2.939 3.371 0.001 13 0 "[    .    1    .    2]" 1 
       4157 1 132 ASN H    1 133 LEU H    . . 4.640 4.307 3.989 4.436     .  0 0 "[    .    1    .    2]" 1 
       4158 1 131 THR H    1 132 ASN H    . . 4.910 4.449 4.415 4.513     .  0 0 "[    .    1    .    2]" 1 
       4159 1 131 THR HB   1 132 ASN H    . . 4.630 3.759 3.676 3.871     .  0 0 "[    .    1    .    2]" 1 
       4160 1 132 ASN H    1 132 ASN HB2  . . 3.500 2.455 2.342 2.638     .  0 0 "[    .    1    .    2]" 1 
       4161 1 132 ASN HB3  1 133 LEU H    . . 4.110 3.566 3.238 4.092     .  0 0 "[    .    1    .    2]" 1 
       4162 1 133 LEU H    1 141 GLU HB2  . . 4.930 3.967 3.813 4.175     .  0 0 "[    .    1    .    2]" 1 
       4163 1 133 LEU H    1 140 VAL HB   . . 4.190 4.082 3.987 4.193 0.003 16 0 "[    .    1    .    2]" 1 
       4164 1 133 LEU H    1 133 LEU HB3  . . 3.780 3.721 3.605 3.783 0.003 17 0 "[    .    1    .    2]" 1 
       4165 1 131 THR MG   1 133 LEU H    . . 4.290 4.107 3.513 4.297 0.007 15 0 "[    .    1    .    2]" 1 
       4166 1 133 LEU H    1 133 LEU HB2  . . 3.360 2.655 2.581 2.738     .  0 0 "[    .    1    .    2]" 1 
       4167 1 133 LEU H    1 133 LEU MD1  . . 3.950 3.835 3.512 3.953 0.003 11 0 "[    .    1    .    2]" 1 
       4168 1 133 LEU H    1 133 LEU MD2  . . 3.950 3.496 3.219 3.694     .  0 0 "[    .    1    .    2]" 1 
       4169 1 133 LEU H    1 133 LEU HG   . . 3.350 2.539 2.102 2.784     .  0 0 "[    .    1    .    2]" 1 
       4170 1 133 LEU H    1 134 LYS HA   . . 5.500 5.105 4.971 5.407     .  0 0 "[    .    1    .    2]" 1 
       4171 1 133 LEU H    1 139 LYS HA   . . 5.500 4.838 4.543 5.501 0.001  5 0 "[    .    1    .    2]" 1 
       4172 1 132 ASN HA   1 133 LEU H    . . 2.720 2.168 2.150 2.191     .  0 0 "[    .    1    .    2]" 1 
       4173 1 133 LEU H    1 141 GLU HA   . . 3.650 2.930 2.718 3.079     .  0 0 "[    .    1    .    2]" 1 
       4174 1 133 LEU H    1 134 LYS H    . . 4.650 4.503 4.452 4.594     .  0 0 "[    .    1    .    2]" 1 
       4175 1 133 LEU H    1 140 VAL H    . . 3.790 3.164 2.936 3.722     .  0 0 "[    .    1    .    2]" 1 
       4176 1 133 LEU H    1 142 THR H    . . 4.660 4.509 4.009 4.679 0.019 18 0 "[    .    1    .    2]" 1 
       4177 1 133 LEU HA   1 134 LYS H    . . 2.670 2.428 2.290 2.679 0.009 13 0 "[    .    1    .    2]" 1 
       4178 1 134 LYS H    1 135 PHE QD   . . 4.410 4.178 3.720 4.415 0.005  6 0 "[    .    1    .    2]" 1 
       4179 1 134 LYS H    1 140 VAL HB   . . 5.500 5.266 4.718 5.503 0.003 10 0 "[    .    1    .    2]" 1 
       4180 1 134 LYS H    1 134 LYS HB3  . . 4.040 3.617 3.335 3.941     .  0 0 "[    .    1    .    2]" 1 
       4181 1 134 LYS H    1 134 LYS HG2  . . 4.580 3.015 2.168 4.415     .  0 0 "[    .    1    .    2]" 1 
       4182 1 134 LYS H    1 134 LYS HG3  . . 4.580 3.247 2.829 4.196     .  0 0 "[    .    1    .    2]" 1 
       4183 1 133 LEU HB2  1 134 LYS H    . . 3.670 3.422 2.918 3.682 0.012  1 0 "[    .    1    .    2]" 1 
       4184 1 135 PHE H    1 138 MET HB2  . . 5.220 4.654 4.451 5.117     .  0 0 "[    .    1    .    2]" 1 
       4185 1 135 PHE H    1 138 MET HB3  . . 4.320 3.029 2.788 3.531     .  0 0 "[    .    1    .    2]" 1 
       4186 1 135 PHE H    1 138 MET QG   . . 4.590 3.855 3.552 4.076     .  0 0 "[    .    1    .    2]" 1 
       4187 1 135 PHE H    1 135 PHE HB2  . . 3.470 2.714 2.582 2.825     .  0 0 "[    .    1    .    2]" 1 
       4188 1 135 PHE H    1 135 PHE HB3  . . 3.900 3.789 3.712 3.866     .  0 0 "[    .    1    .    2]" 1 
       4189 1 134 LYS HA   1 135 PHE H    . . 2.550 2.151 2.140 2.189     .  0 0 "[    .    1    .    2]" 1 
       4190 1 135 PHE H    1 135 PHE QD   . . 3.580 3.445 3.279 3.587 0.007 18 0 "[    .    1    .    2]" 1 
       4191 1 134 LYS H    1 135 PHE H    . . 4.340 4.071 3.721 4.271     .  0 0 "[    .    1    .    2]" 1 
       4192 1 135 PHE H    1 139 LYS H    . . 5.300 4.889 4.668 5.300     .  0 0 "[    .    1    .    2]" 1 
       4193 1 138 MET H    1 139 LYS QD   . . 4.730 3.591 3.362 3.746     .  0 0 "[    .    1    .    2]" 1 
       4194 1 138 MET H    1 138 MET HB2  . . 3.260 3.221 3.131 3.283 0.023 19 0 "[    .    1    .    2]" 1 
       4195 1 138 MET H    1 138 MET HB3  . . 3.080 2.723 2.619 2.789     .  0 0 "[    .    1    .    2]" 1 
       4196 1 138 MET H    1 138 MET QG   . . 4.190 4.130 4.025 4.196 0.006 20 0 "[    .    1    .    2]" 1 
       4197 1 135 PHE HB2  1 138 MET H    . . 4.320 3.995 3.428 4.205     .  0 0 "[    .    1    .    2]" 1 
       4198 1 135 PHE HB3  1 138 MET H    . . 5.420 5.259 4.609 5.454 0.034  9 0 "[    .    1    .    2]" 1 
       4199 1 136 GLY HA3  1 138 MET H    . . 4.860 4.123 3.897 4.268     .  0 0 "[    .    1    .    2]" 1 
       4200 1 136 GLY HA2  1 138 MET H    . . 4.860 3.922 3.729 4.554     .  0 0 "[    .    1    .    2]" 1 
       4201 1 137 ASN HA   1 138 MET H    . . 3.270 3.080 2.962 3.131     .  0 0 "[    .    1    .    2]" 1 
       4202 1  48 THR HB   1 138 MET H    . . 4.320 4.015 3.595 4.272     .  0 0 "[    .    1    .    2]" 1 
       4203 1  48 THR HG1  1 138 MET H    . . 5.500 5.502 5.132 5.562 0.062 15 0 "[    .    1    .    2]" 1 
       4204 1 135 PHE QD   1 138 MET H    . . 5.350 5.270 4.900 5.384 0.034 18 0 "[    .    1    .    2]" 1 
       4205 1 138 MET H    1 160 GLN HE21 . . 4.950 4.500 4.265 4.956 0.006  4 0 "[    .    1    .    2]" 1 
       4206 1 135 PHE H    1 138 MET H    . . 3.780 3.069 2.884 3.255     .  0 0 "[    .    1    .    2]" 1 
       4207 1 143 PHE H    1 143 PHE QD   . . 4.510 4.491 4.465 4.522 0.012  2 0 "[    .    1    .    2]" 1 
       4208 1 142 THR HA   1 143 PHE H    . . 2.900 2.612 2.482 2.691     .  0 0 "[    .    1    .    2]" 1 
       4209 1 130 VAL HA   1 143 PHE H    . . 4.820 4.764 4.647 4.829 0.009 13 0 "[    .    1    .    2]" 1 
       4210 1 143 PHE H    1 156 VAL HA   . . 5.040 4.120 4.003 4.260     .  0 0 "[    .    1    .    2]" 1 
       4211 1 142 THR HB   1 143 PHE H    . . 3.470 2.067 1.951 2.298     .  0 0 "[    .    1    .    2]" 1 
       4212 1 143 PHE H    1 143 PHE HB2  . . 3.740 3.413 3.287 3.488     .  0 0 "[    .    1    .    2]" 1 
       4213 1 143 PHE H    1 143 PHE HB3  . . 3.610 3.097 2.983 3.172     .  0 0 "[    .    1    .    2]" 1 
       4214 1 143 PHE H    1 154 ILE HB   . . 4.070 2.853 2.600 3.030     .  0 0 "[    .    1    .    2]" 1 
       4215 1 143 PHE H    1 154 ILE MD   . . 3.980 3.043 2.746 3.370     .  0 0 "[    .    1    .    2]" 1 
       4216 1 140 VAL HA   1 141 GLU H    . . 2.840 2.142 2.140 2.147     .  0 0 "[    .    1    .    2]" 1 
       4217 1 141 GLU H    1 158 LEU HA   . . 4.070 3.315 3.148 3.545     .  0 0 "[    .    1    .    2]" 1 
       4218 1 141 GLU H    1 157 TRP HA   . . 5.450 5.140 5.068 5.178     .  0 0 "[    .    1    .    2]" 1 
       4219 1 141 GLU H    1 159 PRO HD2  . . 4.340 3.054 2.866 3.291     .  0 0 "[    .    1    .    2]" 1 
       4220 1 141 GLU H    1 159 PRO HD3  . . 4.120 2.771 2.640 2.912     .  0 0 "[    .    1    .    2]" 1 
       4221 1 141 GLU H    1 141 GLU HB2  . . 3.670 3.183 3.143 3.228     .  0 0 "[    .    1    .    2]" 1 
       4222 1 140 VAL HB   1 141 GLU H    . . 4.430 4.225 4.142 4.283     .  0 0 "[    .    1    .    2]" 1 
       4223 1 141 GLU H    1 141 GLU HB3  . . 3.680 2.411 2.389 2.432     .  0 0 "[    .    1    .    2]" 1 
       4224 1 139 LYS HA   1 140 VAL H    . . 2.710 2.164 2.144 2.193     .  0 0 "[    .    1    .    2]" 1 
       4225 1 132 ASN HA   1 140 VAL H    . . 5.000 4.842 4.660 5.011 0.011 13 0 "[    .    1    .    2]" 1 
       4226 1 133 LEU HA   1 140 VAL H    . . 5.150 4.727 4.545 5.109     .  0 0 "[    .    1    .    2]" 1 
       4227 1 135 PHE QD   1 140 VAL H    . . 5.250 4.961 4.705 5.261 0.011 13 0 "[    .    1    .    2]" 1 
       4228 1 140 VAL H    1 141 GLU H    . . 4.430 4.119 4.057 4.173     .  0 0 "[    .    1    .    2]" 1 
       4229 1 140 VAL H    1 140 VAL HB   . . 3.040 2.877 2.783 2.977     .  0 0 "[    .    1    .    2]" 1 
       4230 1 139 LYS QD   1 140 VAL H    . . 4.850 4.526 4.186 4.852 0.002  4 0 "[    .    1    .    2]" 1 
       4231 1 133 LEU HB2  1 140 VAL H    . . 3.460 2.946 2.705 3.187     .  0 0 "[    .    1    .    2]" 1 
       4232 1 139 LYS H    1 139 LYS HG3  . . 4.590 4.219 4.065 4.399     .  0 0 "[    .    1    .    2]" 1 
       4233 1 139 LYS H    1 139 LYS QD   . . 4.210 2.612 2.360 2.926     .  0 0 "[    .    1    .    2]" 1 
       4234 1 139 LYS H    1 139 LYS HB2  . . 3.700 2.245 2.122 2.473     .  0 0 "[    .    1    .    2]" 1 
       4235 1 138 MET HB3  1 139 LYS H    . . 4.480 4.338 4.046 4.489 0.009 10 0 "[    .    1    .    2]" 1 
       4236 1 138 MET QG   1 139 LYS H    . . 3.960 3.425 2.542 3.957     .  0 0 "[    .    1    .    2]" 1 
       4237 1 139 LYS H    1 139 LYS QE   . . 4.840 4.527 4.028 4.828     .  0 0 "[    .    1    .    2]" 1 
       4238 1 138 MET HA   1 139 LYS H    . . 2.730 2.191 2.150 2.254     .  0 0 "[    .    1    .    2]" 1 
       4239 1 139 LYS H    1 160 GLN HE21 . . 4.110 2.202 1.937 2.961     .  0 0 "[    .    1    .    2]" 1 
       4240 1 138 MET H    1 139 LYS H    . . 4.410 4.029 3.735 4.407     .  0 0 "[    .    1    .    2]" 1 
       4241 1 139 LYS H    1 140 VAL H    . . 4.670 4.479 4.331 4.552     .  0 0 "[    .    1    .    2]" 1 
       4242 1 139 LYS H    1 139 LYS HB3  . . 3.700 3.481 3.414 3.675     .  0 0 "[    .    1    .    2]" 1 
       4243 1 129 THR HB   1 144 TYR H    . . 4.920 4.818 4.675 4.930 0.010 13 0 "[    .    1    .    2]" 1 
       4244 1 143 PHE HB2  1 144 TYR H    . . 4.310 4.203 4.118 4.276     .  0 0 "[    .    1    .    2]" 1 
       4245 1 144 TYR H    1 144 TYR HB3  . . 3.620 2.661 2.578 2.751     .  0 0 "[    .    1    .    2]" 1 
       4246 1 144 TYR H    1 144 TYR HB2  . . 3.690 3.064 2.936 3.227     .  0 0 "[    .    1    .    2]" 1 
       4247 1 144 TYR H    1 154 ILE MG   . . 4.380 4.042 3.608 4.276     .  0 0 "[    .    1    .    2]" 1 
       4248 1 130 VAL MG1  1 144 TYR H    . . 4.970 4.963 4.911 4.978 0.008 10 0 "[    .    1    .    2]" 1 
       4249 1 130 VAL MG2  1 144 TYR H    . . 4.970 2.858 2.772 2.956     .  0 0 "[    .    1    .    2]" 1 
       4250 1 129 THR HA   1 144 TYR H    . . 5.240 3.431 3.234 3.556     .  0 0 "[    .    1    .    2]" 1 
       4251 1 130 VAL HA   1 144 TYR H    . . 4.170 4.197 4.166 4.211 0.041 17 0 "[    .    1    .    2]" 1 
       4252 1 144 TYR H    1 154 ILE HA   . . 5.500 5.465 5.327 5.539 0.039  3 0 "[    .    1    .    2]" 1 
       4253 1 143 PHE HA   1 144 TYR H    . . 3.100 2.176 2.159 2.203     .  0 0 "[    .    1    .    2]" 1 
       4254 1 143 PHE QE   1 144 TYR H    . . 4.430 3.980 3.853 4.174     .  0 0 "[    .    1    .    2]" 1 
       4255 1 143 PHE QD   1 144 TYR H    . . 3.300 2.791 2.669 2.992     .  0 0 "[    .    1    .    2]" 1 
       4256 1 146 GLY HA2  1 147 LYS H    . . 3.260 2.855 2.689 2.994     .  0 0 "[    .    1    .    2]" 1 
       4257 1 146 GLY HA3  1 147 LYS H    . . 3.260 2.310 2.218 2.441     .  0 0 "[    .    1    .    2]" 1 
       4258 1 147 LYS H    1 185 TYR HB2  . . 5.500 5.489 5.355 5.530 0.030 11 0 "[    .    1    .    2]" 1 
       4259 1 147 LYS H    1 188 GLU HB3  . . 4.210 2.851 2.663 3.293     .  0 0 "[    .    1    .    2]" 1 
       4260 1 147 LYS H    1 188 GLU HB2  . . 4.320 3.921 3.757 4.100     .  0 0 "[    .    1    .    2]" 1 
       4261 1 147 LYS H    1 147 LYS HG2  . . 3.280 3.233 2.800 3.288 0.008  2 0 "[    .    1    .    2]" 1 
       4262 1 147 LYS H    1 147 LYS QB   . . 3.330 2.425 2.350 2.643     .  0 0 "[    .    1    .    2]" 1 
       4263 1 147 LYS H    1 147 LYS HG3  . . 3.570 2.741 2.094 2.920     .  0 0 "[    .    1    .    2]" 1 
       4264 1 147 LYS H    1 147 LYS HD3  . . 5.050 5.003 4.653 5.062 0.012 11 0 "[    .    1    .    2]" 1 
       4265 1 147 LYS H    1 192 SER HG   . . 4.730 4.226 3.818 4.532     .  0 0 "[    .    1    .    2]" 1 
       4266 1 147 LYS H    1 147 LYS QE   . . 4.900 4.844 4.280 4.909 0.009  6 0 "[    .    1    .    2]" 1 
       4267 1 148 GLY H    1 189 TRP HA   . . 4.740 4.622 4.529 4.697     .  0 0 "[    .    1    .    2]" 1 
       4268 1 148 GLY H    1 184 ALA HA   . . 5.240 5.074 4.867 5.230     .  0 0 "[    .    1    .    2]" 1 
       4269 1 147 LYS HA   1 148 GLY H    . . 2.940 2.208 2.182 2.264     .  0 0 "[    .    1    .    2]" 1 
       4270 1 148 GLY H    1 192 SER HG   . . 5.340 3.910 3.773 4.655     .  0 0 "[    .    1    .    2]" 1 
       4271 1 148 GLY H    1 153 ASN HD22 . . 3.740 2.142 1.893 2.310     .  0 0 "[    .    1    .    2]" 1 
       4272 1 148 GLY H    1 185 TYR QD   . . 4.440 3.714 3.443 4.345     .  0 0 "[    .    1    .    2]" 1 
       4273 1 148 GLY H    1 149 HIS H    . . 3.930 3.062 2.528 3.210     .  0 0 "[    .    1    .    2]" 1 
       4274 1 148 GLY H    1 153 ASN H    . . 4.770 4.036 3.939 4.301     .  0 0 "[    .    1    .    2]" 1 
       4275 1 148 GLY H    1 185 TYR H    . . 4.410 4.063 3.917 4.246     .  0 0 "[    .    1    .    2]" 1 
       4276 1 148 GLY H    1 153 ASN HD21 . . 3.970 2.530 2.450 2.721     .  0 0 "[    .    1    .    2]" 1 
       4277 1 148 GLY H    1 151 GLU H    . . 5.500 5.531 4.216 5.650 0.150 11 0 "[    .    1    .    2]" 1 
       4278 1 148 GLY H    1 149 HIS HA   . . 5.500 4.873 4.623 4.967     .  0 0 "[    .    1    .    2]" 1 
       4279 1 148 GLY H    1 153 ASN HB2  . . 5.500 4.687 4.509 5.445     .  0 0 "[    .    1    .    2]" 1 
       4280 1 148 GLY H    1 149 HIS HB3  . . 5.290 5.063 4.733 5.136     .  0 0 "[    .    1    .    2]" 1 
       4281 1 148 GLY H    1 185 TYR HB2  . . 4.410 3.989 3.642 4.408     .  0 0 "[    .    1    .    2]" 1 
       4282 1 148 GLY H    1 188 GLU HB2  . . 5.280 4.752 4.566 4.924     .  0 0 "[    .    1    .    2]" 1 
       4283 1 147 LYS HG2  1 148 GLY H    . . 4.730 4.315 4.208 4.593     .  0 0 "[    .    1    .    2]" 1 
       4284 1 147 LYS QB   1 148 GLY H    . . 3.400 2.940 2.785 3.041     .  0 0 "[    .    1    .    2]" 1 
       4285 1 147 LYS HD3  1 148 GLY H    . . 5.140 4.676 4.460 5.019     .  0 0 "[    .    1    .    2]" 1 
       4286 1 149 HIS H    1 169 LEU HA   . . 3.960 3.563 3.155 3.984 0.024 10 0 "[    .    1    .    2]" 1 
       4287 1 149 HIS H    1 150 THR HA   . . 5.490 5.108 4.946 5.168     .  0 0 "[    .    1    .    2]" 1 
       4288 1 149 HIS H    1 189 TRP HA   . . 5.500 4.775 4.631 4.911     .  0 0 "[    .    1    .    2]" 1 
       4289 1 149 HIS H    1 149 HIS HD2  . . 5.110 5.130 5.108 5.158 0.048  5 0 "[    .    1    .    2]" 1 
       4290 1 149 HIS H    1 153 ASN HD22 . . 4.790 3.761 2.519 4.182     .  0 0 "[    .    1    .    2]" 1 
       4291 1 149 HIS H    1 153 ASN HD21 . . 4.800 4.014 2.903 4.315     .  0 0 "[    .    1    .    2]" 1 
       4292 1 149 HIS H    1 189 TRP HE1  . . 4.960 4.584 3.818 4.974 0.014 11 0 "[    .    1    .    2]" 1 
       4293 1 148 GLY HA3  1 149 HIS H    . . 3.460 2.278 2.220 2.529     .  0 0 "[    .    1    .    2]" 1 
       4294 1 149 HIS H    1 153 ASN HB3  . . 4.690 3.076 2.933 3.371     .  0 0 "[    .    1    .    2]" 1 
       4295 1 149 HIS H    1 149 HIS HB2  . . 3.440 2.580 2.533 2.705     .  0 0 "[    .    1    .    2]" 1 
       4296 1 149 HIS H    1 149 HIS HB3  . . 3.330 2.525 2.493 2.559     .  0 0 "[    .    1    .    2]" 1 
       4297 1 150 THR H    1 150 THR MG   . . 3.700 3.082 2.889 3.441     .  0 0 "[    .    1    .    2]" 1 
       4298 1 150 THR H    1 153 ASN HB3  . . 4.140 1.968 1.896 2.859     .  0 0 "[    .    1    .    2]" 1 
       4299 1 149 HIS HB3  1 150 THR H    . . 3.280 3.001 2.853 3.046     .  0 0 "[    .    1    .    2]" 1 
       4300 1 148 GLY HA3  1 150 THR H    . . 4.340 3.958 3.867 4.361 0.021 10 0 "[    .    1    .    2]" 1 
       4301 1 149 HIS HA   1 150 THR H    . . 3.560 3.454 3.443 3.489     .  0 0 "[    .    1    .    2]" 1 
       4302 1 148 GLY HA2  1 150 THR H    . . 5.120 4.561 4.491 4.789     .  0 0 "[    .    1    .    2]" 1 
       4303 1 150 THR H    1 151 GLU HA   . . 5.500 4.850 4.268 4.920     .  0 0 "[    .    1    .    2]" 1 
       4304 1 150 THR H    1 184 ALA HA   . . 4.590 3.997 3.908 4.181     .  0 0 "[    .    1    .    2]" 1 
       4305 1 147 LYS HA   1 150 THR H    . . 4.510 4.433 4.249 4.531 0.021 15 0 "[    .    1    .    2]" 1 
       4306 1 149 HIS HD2  1 150 THR H    . . 4.610 4.616 4.509 4.666 0.056  5 0 "[    .    1    .    2]" 1 
       4307 1 150 THR H    1 153 ASN HD22 . . 4.450 3.786 3.197 4.003     .  0 0 "[    .    1    .    2]" 1 
       4308 1 150 THR H    1 153 ASN H    . . 3.990 3.325 3.227 3.608     .  0 0 "[    .    1    .    2]" 1 
       4309 1 149 HIS H    1 150 THR H    . . 3.060 2.446 2.259 2.524     .  0 0 "[    .    1    .    2]" 1 
       4310 1 150 THR H    1 153 ASN HD21 . . 4.370 3.036 2.333 3.200     .  0 0 "[    .    1    .    2]" 1 
       4311 1 114 LEU MD1  1 151 GLU H    . . 5.500 4.903 4.675 5.298     .  0 0 "[    .    1    .    2]" 1 
       4312 1 150 THR MG   1 151 GLU H    . . 3.770 3.549 3.484 3.632     .  0 0 "[    .    1    .    2]" 1 
       4313 1 150 THR HB   1 151 GLU H    . . 3.190 1.892 1.833 2.263     .  0 0 "[    .    1    .    2]" 1 
       4314 1 150 THR HA   1 151 GLU H    . . 3.230 2.779 2.641 3.515 0.285 10 0 "[    .    1    .    2]" 1 
       4315 1 150 THR H    1 151 GLU H    . . 4.890 4.246 2.926 4.365     .  0 0 "[    .    1    .    2]" 1 
       4316 1 151 GLU H    1 151 GLU HB2  . . 3.420 2.747 2.524 3.386     .  0 0 "[    .    1    .    2]" 1 
       4317 1 151 GLU H    1 151 GLU HB3  . . 3.410 2.511 2.351 3.031     .  0 0 "[    .    1    .    2]" 1 
       4318 1 152 ASP H    1 152 ASP HB3  . . 4.120 3.048 2.691 3.294     .  0 0 "[    .    1    .    2]" 1 
       4319 1 151 GLU HB3  1 152 ASP H    . . 3.860 3.253 2.796 3.562     .  0 0 "[    .    1    .    2]" 1 
       4320 1  87 ALA MB   1 152 ASP H    . . 5.500 5.237 5.048 5.471     .  0 0 "[    .    1    .    2]" 1 
       4321 1 151 GLU HB2  1 152 ASP H    . . 4.920 4.212 3.954 4.312     .  0 0 "[    .    1    .    2]" 1 
       4322 1 152 ASP H    1 152 ASP HB2  . . 4.120 3.205 2.805 3.922     .  0 0 "[    .    1    .    2]" 1 
       4323 1  86 HIS HB3  1 152 ASP H    . . 4.730 4.221 3.820 4.747 0.017  4 0 "[    .    1    .    2]" 1 
       4324 1 111 THR HA   1 152 ASP H    . . 5.500 5.439 5.195 5.552 0.052  8 0 "[    .    1    .    2]" 1 
       4325 1 150 THR HB   1 152 ASP H    . . 3.490 2.917 2.636 3.346     .  0 0 "[    .    1    .    2]" 1 
       4326 1 152 ASP H    1 153 ASN HA   . . 4.180 4.105 4.013 4.206 0.026 10 0 "[    .    1    .    2]" 1 
       4327 1 150 THR H    1 152 ASP H    . . 4.800 4.351 4.121 4.543     .  0 0 "[    .    1    .    2]" 1 
       4328 1 151 GLU H    1 152 ASP H    . . 3.610 2.321 1.743 2.474     .  0 0 "[    .    1    .    2]" 1 
       4329 1 151 GLU H    1 153 ASN H    . . 4.250 3.732 2.439 3.953     .  0 0 "[    .    1    .    2]" 1 
       4330 1 152 ASP H    1 153 ASN H    . . 3.260 2.040 1.879 2.199     .  0 0 "[    .    1    .    2]" 1 
       4331 1 153 ASN H    1 153 ASN HD21 . . 3.440 1.893 1.861 1.993     .  0 0 "[    .    1    .    2]" 1 
       4332 1  87 ALA H    1 153 ASN H    . . 5.500 5.606 5.513 5.678 0.178 13 0 "[    .    1    .    2]" 1 
       4333 1 153 ASN H    1 153 ASN HD22 . . 3.940 3.586 3.398 3.690     .  0 0 "[    .    1    .    2]" 1 
       4334 1 150 THR HB   1 153 ASN H    . . 4.230 3.882 3.661 4.292 0.062 10 0 "[    .    1    .    2]" 1 
       4335 1 147 LYS HA   1 153 ASN H    . . 4.640 4.129 3.929 4.341     .  0 0 "[    .    1    .    2]" 1 
       4336 1  86 HIS HB3  1 153 ASN H    . . 4.090 3.693 3.206 4.062     .  0 0 "[    .    1    .    2]" 1 
       4337 1 151 GLU HA   1 153 ASN H    . . 4.730 4.184 4.066 4.262     .  0 0 "[    .    1    .    2]" 1 
       4338 1 153 ASN H    1 153 ASN HB2  . . 3.630 3.557 3.541 3.588     .  0 0 "[    .    1    .    2]" 1 
       4339 1 152 ASP HB2  1 153 ASN H    . . 4.930 4.418 4.319 4.613     .  0 0 "[    .    1    .    2]" 1 
       4340 1 152 ASP HB3  1 153 ASN H    . . 4.930 4.063 3.854 4.480     .  0 0 "[    .    1    .    2]" 1 
       4341 1 151 GLU HB3  1 153 ASN H    . . 5.500 5.143 4.756 5.309     .  0 0 "[    .    1    .    2]" 1 
       4342 1 153 ASN H    1 154 ILE MG   . . 4.960 4.412 4.332 4.601     .  0 0 "[    .    1    .    2]" 1 
       4343 1 153 ASN H    1 153 ASN HB3  . . 3.460 2.294 2.256 2.398     .  0 0 "[    .    1    .    2]" 1 
       4344 1 150 THR MG   1 153 ASN H    . . 4.950 4.119 3.733 4.754     .  0 0 "[    .    1    .    2]" 1 
       4345 1 153 ASN H    1 154 ILE H    . . 4.690 4.567 4.530 4.617     .  0 0 "[    .    1    .    2]" 1 
       4346 1  85 THR HA   1 154 ILE H    . . 4.050 3.443 2.776 3.664     .  0 0 "[    .    1    .    2]" 1 
       4347 1  86 HIS HB3  1 154 ILE H    . . 4.300 3.590 3.266 3.940     .  0 0 "[    .    1    .    2]" 1 
       4348 1 153 ASN HB2  1 154 ILE H    . . 4.170 3.244 3.039 3.361     .  0 0 "[    .    1    .    2]" 1 
       4349 1 154 ILE H    1 154 ILE HG12 . . 3.850 2.739 2.388 3.243     .  0 0 "[    .    1    .    2]" 1 
       4350 1 154 ILE H    1 154 ILE HG13 . . 3.850 2.509 2.166 2.805     .  0 0 "[    .    1    .    2]" 1 
       4351 1  85 THR MG   1 154 ILE H    . . 5.020 4.168 3.399 4.621     .  0 0 "[    .    1    .    2]" 1 
       4352 1 154 ILE H    1 154 ILE MD   . . 4.040 3.980 3.830 4.052 0.012 19 0 "[    .    1    .    2]" 1 
       4353 1 153 ASN HB3  1 154 ILE H    . . 4.530 4.304 4.216 4.358     .  0 0 "[    .    1    .    2]" 1 
       4354 1 154 ILE H    1 154 ILE MG   . . 3.900 3.089 3.009 3.259     .  0 0 "[    .    1    .    2]" 1 
       4355 1 145 PRO HD2  1 155 VAL H    . . 4.130 3.787 3.571 3.977     .  0 0 "[    .    1    .    2]" 1 
       4356 1 154 ILE HA   1 155 VAL H    . . 3.270 2.533 2.409 2.631     .  0 0 "[    .    1    .    2]" 1 
       4357 1 144 TYR HA   1 155 VAL H    . . 4.390 3.860 3.771 3.953     .  0 0 "[    .    1    .    2]" 1 
       4358 1 143 PHE HB2  1 155 VAL H    . . 5.300 4.834 4.614 5.023     .  0 0 "[    .    1    .    2]" 1 
       4359 1 143 PHE HB3  1 155 VAL H    . . 4.920 3.342 3.082 3.559     .  0 0 "[    .    1    .    2]" 1 
       4360 1 154 ILE HB   1 155 VAL H    . . 3.250 2.107 1.939 2.361     .  0 0 "[    .    1    .    2]" 1 
       4361 1 155 VAL H    1 155 VAL MG2  . . 3.610 2.010 1.890 2.146     .  0 0 "[    .    1    .    2]" 1 
       4362 1 155 VAL H    1 155 VAL MG1  . . 3.610 3.096 2.853 3.251     .  0 0 "[    .    1    .    2]" 1 
       4363 1 154 ILE MD   1 155 VAL H    . . 4.140 3.552 3.194 4.031     .  0 0 "[    .    1    .    2]" 1 
       4364 1 143 PHE HA   1 155 VAL H    . . 5.030 4.860 4.800 4.901     .  0 0 "[    .    1    .    2]" 1 
       4365 1 143 PHE QD   1 155 VAL H    . . 4.850 4.496 4.232 4.699     .  0 0 "[    .    1    .    2]" 1 
       4366 1 155 VAL H    1 156 VAL H    . . 4.890 4.301 4.166 4.463     .  0 0 "[    .    1    .    2]" 1 
       4367 1 156 VAL HB   1 157 TRP H    . . 4.480 4.216 4.024 4.358     .  0 0 "[    .    1    .    2]" 1 
       4368 1 157 TRP H    1 157 TRP HB3  . . 3.470 2.422 2.347 2.519     .  0 0 "[    .    1    .    2]" 1 
       4369 1 141 GLU HG3  1 157 TRP H    . . 5.360 5.218 5.086 5.299     .  0 0 "[    .    1    .    2]" 1 
       4370 1 157 TRP H    1 157 TRP HB2  . . 3.520 3.196 3.103 3.315     .  0 0 "[    .    1    .    2]" 1 
       4371 1 140 VAL HA   1 157 TRP H    . . 5.290 5.094 4.824 5.302 0.012 13 0 "[    .    1    .    2]" 1 
       4372 1 156 VAL HA   1 157 TRP H    . . 2.960 2.151 2.140 2.196     .  0 0 "[    .    1    .    2]" 1 
       4373 1 142 THR HA   1 157 TRP H    . . 4.020 2.792 2.695 2.979     .  0 0 "[    .    1    .    2]" 1 
       4374 1 157 TRP H    1 200 TYR QD   . . 5.500 5.547 5.500 5.586 0.086  4 0 "[    .    1    .    2]" 1 
       4375 1 141 GLU HA   1 157 TRP H    . . 5.140 4.937 4.860 5.018     .  0 0 "[    .    1    .    2]" 1 
       4376 1 157 TRP H    1 157 TRP HD1  . . 4.800 4.503 4.460 4.568     .  0 0 "[    .    1    .    2]" 1 
       4377 1 156 VAL H    1 157 TRP H    . . 5.020 4.474 4.298 4.572     .  0 0 "[    .    1    .    2]" 1 
       4378 1 141 GLU H    1 157 TRP H    . . 3.880 3.783 3.558 3.888 0.008  4 0 "[    .    1    .    2]" 1 
       4379 1 141 GLU HB3  1 157 TRP H    . . 5.100 4.518 4.384 4.595     .  0 0 "[    .    1    .    2]" 1 
       4380 1 141 GLU HG2  1 157 TRP H    . . 5.360 4.646 4.506 4.790     .  0 0 "[    .    1    .    2]" 1 
       4381 1 157 TRP HE1  1 158 LEU HA   . . 5.330 5.179 5.038 5.338 0.008 10 0 "[    .    1    .    2]" 1 
       4382 1 157 TRP HE1  1 159 PRO HD2  . . 4.970 4.641 4.534 4.770     .  0 0 "[    .    1    .    2]" 1 
       4383 1 157 TRP HE1  1 159 PRO HA   . . 3.060 2.765 2.644 2.873     .  0 0 "[    .    1    .    2]" 1 
       4384 1 157 TRP HE1  1 159 PRO HD3  . . 4.480 3.152 3.031 3.270     .  0 0 "[    .    1    .    2]" 1 
       4385 1 157 TRP HB2  1 157 TRP HE1  . . 5.250 5.229 5.217 5.235     .  0 0 "[    .    1    .    2]" 1 
       4386 1 157 TRP HE1  1 162 ASN HA   . . 5.100 4.863 4.768 4.936     .  0 0 "[    .    1    .    2]" 1 
       4387 1 157 TRP HE1  1 159 PRO HG2  . . 4.790 4.596 4.520 4.692     .  0 0 "[    .    1    .    2]" 1 
       4388 1 157 TRP HE1  1 159 PRO HB2  . . 3.830 3.658 3.632 3.715     .  0 0 "[    .    1    .    2]" 1 
       4389 1 157 TRP HE1  1 159 PRO HG3  . . 4.430 3.582 3.492 3.649     .  0 0 "[    .    1    .    2]" 1 
       4390 1 141 GLU H    1 157 TRP HE1  . . 5.500 5.541 5.513 5.576 0.076  5 0 "[    .    1    .    2]" 1 
       4391 1 157 TRP HE1  1 159 PRO HB3  . . 3.100 1.935 1.910 1.988     .  0 0 "[    .    1    .    2]" 1 
       4392 1 158 LEU H    1 163 ILE H    . . 3.850 3.577 3.528 3.609     .  0 0 "[    .    1    .    2]" 1 
       4393 1 157 TRP HZ3  1 158 LEU H    . . 5.160 4.761 4.585 4.898     .  0 0 "[    .    1    .    2]" 1 
       4394 1 157 TRP HE3  1 158 LEU H    . . 3.590 3.388 3.236 3.506     .  0 0 "[    .    1    .    2]" 1 
       4395 1 158 LEU H    1 165 VAL H    . . 5.480 4.997 4.818 5.229     .  0 0 "[    .    1    .    2]" 1 
       4396 1 157 TRP H    1 158 LEU H    . . 4.600 4.445 4.357 4.522     .  0 0 "[    .    1    .    2]" 1 
       4397 1 141 GLU H    1 158 LEU H    . . 5.220 5.047 4.929 5.140     .  0 0 "[    .    1    .    2]" 1 
       4398 1 158 LEU H    1 161 TYR QD   . . 5.500 5.555 5.504 5.602 0.102 15 0 "[    .    1    .    2]" 1 
       4399 1 157 TRP HA   1 158 LEU H    . . 2.880 2.179 2.159 2.220     .  0 0 "[    .    1    .    2]" 1 
       4400 1 158 LEU H    1 164 LEU HA   . . 3.850 3.221 3.102 3.340     .  0 0 "[    .    1    .    2]" 1 
       4401 1 140 VAL HA   1 158 LEU H    . . 5.500 5.439 5.358 5.489     .  0 0 "[    .    1    .    2]" 1 
       4402 1 158 LEU H    1 163 ILE HA   . . 5.000 4.815 4.739 4.848     .  0 0 "[    .    1    .    2]" 1 
       4403 1 158 LEU H    1 159 PRO HD2  . . 4.800 4.519 4.493 4.542     .  0 0 "[    .    1    .    2]" 1 
       4404 1 158 LEU H    1 159 PRO HD3  . . 4.980 4.045 3.992 4.089     .  0 0 "[    .    1    .    2]" 1 
       4405 1 158 LEU H    1 162 ASN HA   . . 4.870 4.530 4.393 4.594     .  0 0 "[    .    1    .    2]" 1 
       4406 1 157 TRP HB2  1 158 LEU H    . . 4.350 3.988 3.893 4.048     .  0 0 "[    .    1    .    2]" 1 
       4407 1 157 TRP HB3  1 158 LEU H    . . 4.270 4.253 4.150 4.314 0.044  6 0 "[    .    1    .    2]" 1 
       4408 1 158 LEU H    1 158 LEU HG   . . 4.320 3.494 3.176 3.877     .  0 0 "[    .    1    .    2]" 1 
       4409 1 158 LEU H    1 163 ILE HB   . . 4.250 4.040 3.925 4.106     .  0 0 "[    .    1    .    2]" 1 
       4410 1 158 LEU H    1 158 LEU MD2  . . 4.360 4.154 3.914 4.368 0.008  4 0 "[    .    1    .    2]" 1 
       4411 1 158 LEU H    1 158 LEU MD1  . . 4.360 4.047 2.467 4.194     .  0 0 "[    .    1    .    2]" 1 
       4412 1 158 LEU H    1 163 ILE MG   . . 4.450 4.342 4.192 4.439     .  0 0 "[    .    1    .    2]" 1 
       4413 1 158 LEU H    1 158 LEU HB3  . . 3.690 3.584 3.495 3.707 0.017 16 0 "[    .    1    .    2]" 1 
       4414 1 158 LEU H    1 158 LEU HB2  . . 3.510 2.399 2.318 2.525     .  0 0 "[    .    1    .    2]" 1 
       4415 1 159 PRO HD3  1 160 GLN H    . . 4.720 3.979 3.971 3.990     .  0 0 "[    .    1    .    2]" 1 
       4416 1 159 PRO HB3  1 160 GLN H    . . 4.670 4.447 4.440 4.459     .  0 0 "[    .    1    .    2]" 1 
       4417 1 160 GLN H    1 160 GLN HG2  . . 3.860 2.905 2.715 3.427     .  0 0 "[    .    1    .    2]" 1 
       4418 1 159 PRO HG2  1 160 GLN H    . . 4.400 3.118 3.097 3.155     .  0 0 "[    .    1    .    2]" 1 
       4419 1 160 GLN H    1 160 GLN HG3  . . 3.860 3.621 3.473 3.845     .  0 0 "[    .    1    .    2]" 1 
       4420 1 158 LEU HB3  1 160 GLN H    . . 3.770 2.899 2.840 2.956     .  0 0 "[    .    1    .    2]" 1 
       4421 1 159 PRO HD2  1 160 GLN H    . . 4.580 2.924 2.912 2.947     .  0 0 "[    .    1    .    2]" 1 
       4422 1 158 LEU HA   1 160 GLN H    . . 4.550 3.280 3.268 3.293     .  0 0 "[    .    1    .    2]" 1 
       4423 1 160 GLN H    1 161 TYR H    . . 3.490 2.332 2.296 2.362     .  0 0 "[    .    1    .    2]" 1 
       4424 1 160 GLN H    1 161 TYR QD   . . 4.270 3.730 3.649 3.799     .  0 0 "[    .    1    .    2]" 1 
       4425 1 160 GLN H    1 162 ASN H    . . 4.130 3.489 3.429 3.549     .  0 0 "[    .    1    .    2]" 1 
       4426 1 139 LYS H    1 160 GLN H    . . 5.500 5.232 5.057 5.465     .  0 0 "[    .    1    .    2]" 1 
       4427 1 160 GLN H    1 160 GLN HB3  . . 3.770 3.562 3.434 3.594     .  0 0 "[    .    1    .    2]" 1 
       4428 1 160 GLN H    1 160 GLN HB2  . . 3.770 2.294 2.147 2.354     .  0 0 "[    .    1    .    2]" 1 
       4429 1 161 TYR H    1 163 ILE H    . . 4.010 3.065 3.020 3.113     .  0 0 "[    .    1    .    2]" 1 
       4430 1 161 TYR H    1 161 TYR QD   . . 3.460 2.736 2.581 2.790     .  0 0 "[    .    1    .    2]" 1 
       4431 1 161 TYR H    1 162 ASN H    . . 2.970 1.907 1.877 2.017     .  0 0 "[    .    1    .    2]" 1 
       4432 1 161 TYR H    1 162 ASN HA   . . 4.380 3.994 3.968 4.109     .  0 0 "[    .    1    .    2]" 1 
       4433 1 161 TYR H    1 161 TYR HB3  . . 4.040 3.925 3.865 3.941     .  0 0 "[    .    1    .    2]" 1 
       4434 1 161 TYR H    1 161 TYR HB2  . . 3.550 3.060 2.949 3.114     .  0 0 "[    .    1    .    2]" 1 
       4435 1 160 GLN HG2  1 161 TYR H    . . 5.350 4.689 4.608 4.922     .  0 0 "[    .    1    .    2]" 1 
       4436 1 158 LEU HB3  1 161 TYR H    . . 3.960 2.848 2.806 2.937     .  0 0 "[    .    1    .    2]" 1 
       4437 1 158 LEU MD2  1 161 TYR H    . . 5.500 4.238 4.021 4.638     .  0 0 "[    .    1    .    2]" 1 
       4438 1 158 LEU MD1  1 161 TYR H    . . 5.500 4.478 4.284 5.283     .  0 0 "[    .    1    .    2]" 1 
       4439 1 161 TYR H    1 163 ILE MD   . . 4.610 4.535 4.424 4.614 0.004  8 0 "[    .    1    .    2]" 1 
       4440 1 161 TYR H    1 163 ILE HB   . . 4.640 4.525 4.334 4.592     .  0 0 "[    .    1    .    2]" 1 
       4441 1 162 ASN H    1 163 ILE HA   . . 5.480 5.316 5.308 5.341     .  0 0 "[    .    1    .    2]" 1 
       4442 1 159 PRO HA   1 162 ASN H    . . 3.820 3.131 3.082 3.214     .  0 0 "[    .    1    .    2]" 1 
       4443 1 162 ASN H    1 162 ASN HB2  . . 4.010 3.381 3.325 3.457     .  0 0 "[    .    1    .    2]" 1 
       4444 1 161 TYR HB2  1 162 ASN H    . . 4.090 3.841 3.794 3.944     .  0 0 "[    .    1    .    2]" 1 
       4445 1 158 LEU HB3  1 162 ASN H    . . 4.310 4.116 4.011 4.319 0.009  4 0 "[    .    1    .    2]" 1 
       4446 1 162 ASN H    1 163 ILE HB   . . 5.110 4.977 4.935 4.995     .  0 0 "[    .    1    .    2]" 1 
       4447 1 162 ASN H    1 163 ILE MD   . . 5.480 5.181 5.130 5.319     .  0 0 "[    .    1    .    2]" 1 
       4448 1 162 ASN H    1 163 ILE H    . . 3.320 2.726 2.713 2.776     .  0 0 "[    .    1    .    2]" 1 
       4449 1 161 TYR QD   1 162 ASN H    . . 4.450 4.312 4.288 4.365     .  0 0 "[    .    1    .    2]" 1 
       4450 1 157 TRP HH2  1 162 ASN H    . . 5.090 4.806 4.775 4.843     .  0 0 "[    .    1    .    2]" 1 
       4451 1 162 ASN H    1 204 ASN H    . . 5.500 5.553 5.522 5.586 0.086  7 0 "[    .    1    .    2]" 1 
       4452 1 162 ASN H    1 162 ASN HA   . . 2.870 2.277 2.275 2.280     .  0 0 "[    .    1    .    2]" 1 
       4453 1 161 TYR HA   1 163 ILE H    . . 4.710 4.417 4.370 4.483     .  0 0 "[    .    1    .    2]" 1 
       4454 1 162 ASN HA   1 163 ILE H    . . 3.300 2.959 2.927 2.983     .  0 0 "[    .    1    .    2]" 1 
       4455 1 162 ASN HB2  1 163 ILE H    . . 4.600 4.080 4.035 4.120     .  0 0 "[    .    1    .    2]" 1 
       4456 1 161 TYR HB2  1 163 ILE H    . . 4.050 2.991 2.904 3.105     .  0 0 "[    .    1    .    2]" 1 
       4457 1 158 LEU HB3  1 163 ILE H    . . 3.910 3.289 3.114 3.594     .  0 0 "[    .    1    .    2]" 1 
       4458 1 163 ILE H    1 163 ILE HG13 . . 4.050 2.537 2.463 2.709     .  0 0 "[    .    1    .    2]" 1 
       4459 1 158 LEU HB2  1 163 ILE H    . . 3.550 2.782 2.444 2.944     .  0 0 "[    .    1    .    2]" 1 
       4460 1 163 ILE H    1 163 ILE HB   . . 3.190 2.467 2.396 2.492     .  0 0 "[    .    1    .    2]" 1 
       4461 1 158 LEU MD1  1 163 ILE H    . . 5.200 4.073 4.014 4.120     .  0 0 "[    .    1    .    2]" 1 
       4462 1 163 ILE H    1 163 ILE HG12 . . 4.410 3.819 3.774 3.923     .  0 0 "[    .    1    .    2]" 1 
       4463 1 158 LEU MD2  1 163 ILE H    . . 5.200 5.009 4.122 5.208 0.008  5 0 "[    .    1    .    2]" 1 
       4464 1 163 ILE H    1 203 ILE MG   . . 5.500 4.988 4.674 5.301     .  0 0 "[    .    1    .    2]" 1 
       4465 1 157 TRP HA   1 163 ILE H    . . 5.500 5.520 5.498 5.543 0.043 15 0 "[    .    1    .    2]" 1 
       4466 1 157 TRP HH2  1 163 ILE H    . . 5.470 5.125 4.896 5.245     .  0 0 "[    .    1    .    2]" 1 
       4467 1 163 ILE H    1 164 LEU H    . . 4.570 4.517 4.423 4.570 0.000 14 0 "[    .    1    .    2]" 1 
       4468 1 158 LEU HG   1 163 ILE H    . . 5.430 5.252 4.956 5.375     .  0 0 "[    .    1    .    2]" 1 
       4469 1 163 ILE H    1 163 ILE MG   . . 4.080 3.772 3.734 3.783     .  0 0 "[    .    1    .    2]" 1 
       4470 1 164 LEU H    1 206 VAL HA   . . 3.960 2.905 2.714 3.173     .  0 0 "[    .    1    .    2]" 1 
       4471 1 163 ILE HA   1 164 LEU H    . . 2.880 2.181 2.141 2.228     .  0 0 "[    .    1    .    2]" 1 
       4472 1 157 TRP HZ3  1 164 LEU H    . . 4.590 4.348 4.015 4.597 0.007  3 0 "[    .    1    .    2]" 1 
       4473 1 157 TRP HE3  1 164 LEU H    . . 4.830 4.457 4.224 4.658     .  0 0 "[    .    1    .    2]" 1 
       4474 1 164 LEU H    1 165 VAL H    . . 4.610 4.483 4.431 4.533     .  0 0 "[    .    1    .    2]" 1 
       4475 1 164 LEU H    1 164 LEU HB3  . . 3.650 2.539 2.395 2.678     .  0 0 "[    .    1    .    2]" 1 
       4476 1 164 LEU H    1 164 LEU HB2  . . 3.650 3.079 2.930 3.173     .  0 0 "[    .    1    .    2]" 1 
       4477 1 163 ILE HB   1 164 LEU H    . . 4.540 4.121 3.959 4.351     .  0 0 "[    .    1    .    2]" 1 
       4478 1 163 ILE MG   1 164 LEU H    . . 3.290 2.439 2.246 2.713     .  0 0 "[    .    1    .    2]" 1 
       4479 1 158 LEU HB2  1 164 LEU H    . . 5.390 5.138 5.033 5.233     .  0 0 "[    .    1    .    2]" 1 
       4480 1 163 ILE HG13 1 164 LEU H    . . 5.500 4.905 4.841 4.968     .  0 0 "[    .    1    .    2]" 1 
       4481 1 164 LEU H    1 203 ILE MG   . . 3.150 2.734 2.369 2.967     .  0 0 "[    .    1    .    2]" 1 
       4482 1 157 TRP HA   1 165 VAL H    . . 3.980 3.530 3.324 3.693     .  0 0 "[    .    1    .    2]" 1 
       4483 1 164 LEU HA   1 165 VAL H    . . 2.960 2.261 2.208 2.332     .  0 0 "[    .    1    .    2]" 1 
       4484 1 155 VAL HA   1 165 VAL H    . . 5.320 4.670 4.448 4.914     .  0 0 "[    .    1    .    2]" 1 
       4485 1 156 VAL HA   1 165 VAL H    . . 5.500 4.770 4.677 4.902     .  0 0 "[    .    1    .    2]" 1 
       4486 1 165 VAL H    1 165 VAL HB   . . 3.350 2.668 2.561 2.729     .  0 0 "[    .    1    .    2]" 1 
       4487 1 164 LEU HB3  1 165 VAL H    . . 4.320 3.934 3.745 4.061     .  0 0 "[    .    1    .    2]" 1 
       4488 1 156 VAL HB   1 165 VAL H    . . 3.950 3.623 3.293 3.953 0.003 18 0 "[    .    1    .    2]" 1 
       4489 1 164 LEU HB2  1 165 VAL H    . . 4.320 3.943 3.860 4.032     .  0 0 "[    .    1    .    2]" 1 
       4490 1 164 LEU HG   1 165 VAL H    . . 3.610 2.403 2.266 2.733     .  0 0 "[    .    1    .    2]" 1 
       4491 1 156 VAL H    1 165 VAL H    . . 3.730 3.433 3.219 3.576     .  0 0 "[    .    1    .    2]" 1 
       4492 1 165 VAL H    1 166 GLY H    . . 4.760 3.656 3.463 3.823     .  0 0 "[    .    1    .    2]" 1 
       4493 1 164 LEU MD1  1 165 VAL H    . . 4.340 2.349 1.928 2.918     .  0 0 "[    .    1    .    2]" 1 
       4494 1 164 LEU MD2  1 165 VAL H    . . 4.340 4.000 3.840 4.123     .  0 0 "[    .    1    .    2]" 1 
       4495 1 164 LEU HG   1 167 GLY H    . . 5.500 5.484 5.301 5.513 0.013  4 0 "[    .    1    .    2]" 1 
       4496 1 167 GLY H    1 170 VAL HB   . . 4.450 3.959 3.498 4.209     .  0 0 "[    .    1    .    2]" 1 
       4497 1 167 GLY H    1 207 VAL HB   . . 5.500 4.123 3.997 4.346     .  0 0 "[    .    1    .    2]" 1 
       4498 1 165 VAL HB   1 167 GLY H    . . 5.320 4.873 4.543 5.183     .  0 0 "[    .    1    .    2]" 1 
       4499 1 167 GLY H    1 208 PRO HA   . . 3.710 2.616 2.188 2.941     .  0 0 "[    .    1    .    2]" 1 
       4500 1 166 GLY H    1 167 GLY H    . . 3.270 2.853 2.803 2.936     .  0 0 "[    .    1    .    2]" 1 
       4501 1 167 GLY H    1 207 VAL H    . . 4.680 4.438 4.210 4.594     .  0 0 "[    .    1    .    2]" 1 
       4502 1 165 VAL HA   1 167 GLY H    . . 3.940 3.541 3.325 3.830     .  0 0 "[    .    1    .    2]" 1 
       4503 1 167 GLY H    1 168 CYS H    . . 4.720 4.626 4.604 4.643     .  0 0 "[    .    1    .    2]" 1 
       4504 1 168 CYS H    1 170 VAL H    . . 5.030 4.608 4.276 4.937     .  0 0 "[    .    1    .    2]" 1 
       4505 1 168 CYS H    1 169 LEU H    . . 3.970 2.753 2.663 2.791     .  0 0 "[    .    1    .    2]" 1 
       4506 1 149 HIS HD2  1 168 CYS H    . . 5.500 5.475 5.296 5.530 0.030 10 0 "[    .    1    .    2]" 1 
       4507 1 168 CYS H    1 168 CYS HB3  . . 4.100 3.441 3.158 3.591     .  0 0 "[    .    1    .    2]" 1 
       4508 1 168 CYS H    1 168 CYS HB2  . . 4.100 2.270 2.049 2.643     .  0 0 "[    .    1    .    2]" 1 
       4509 1 167 GLY HA2  1 169 LEU H    . . 4.810 4.433 4.321 4.610     .  0 0 "[    .    1    .    2]" 1 
       4510 1 153 ASN HB2  1 169 LEU H    . . 4.920 4.641 4.439 4.887     .  0 0 "[    .    1    .    2]" 1 
       4511 1 167 GLY HA3  1 169 LEU H    . . 4.100 3.334 3.233 3.485     .  0 0 "[    .    1    .    2]" 1 
       4512 1 149 HIS HB2  1 169 LEU H    . . 4.720 3.600 3.328 3.827     .  0 0 "[    .    1    .    2]" 1 
       4513 1 169 LEU H    1 169 LEU HB3  . . 3.240 2.371 2.313 2.453     .  0 0 "[    .    1    .    2]" 1 
       4514 1 169 LEU H    1 169 LEU HB2  . . 3.240 2.651 2.562 2.713     .  0 0 "[    .    1    .    2]" 1 
       4515 1 169 LEU H    1 169 LEU HG   . . 4.630 4.390 4.340 4.452     .  0 0 "[    .    1    .    2]" 1 
       4516 1 169 LEU H    1 169 LEU MD1  . . 4.830 4.134 4.055 4.165     .  0 0 "[    .    1    .    2]" 1 
       4517 1 169 LEU H    1 169 LEU MD2  . . 4.830 4.180 4.130 4.208     .  0 0 "[    .    1    .    2]" 1 
       4518 1 169 LEU H    1 170 VAL H    . . 3.170 2.860 2.695 3.015     .  0 0 "[    .    1    .    2]" 1 
       4519 1 170 VAL H    1 171 LYS H    . . 4.440 4.308 4.181 4.420     .  0 0 "[    .    1    .    2]" 1 
       4520 1 170 VAL H    1 222 THR HG1  . . 5.500 5.547 5.490 5.613 0.113 11 0 "[    .    1    .    2]" 1 
       4521 1 170 VAL H    1 208 PRO HA   . . 4.280 4.161 3.863 4.314 0.034  7 0 "[    .    1    .    2]" 1 
       4522 1 167 GLY HA2  1 170 VAL H    . . 5.210 4.813 4.537 5.041     .  0 0 "[    .    1    .    2]" 1 
       4523 1 169 LEU HB3  1 170 VAL H    . . 3.050 2.534 2.261 2.847     .  0 0 "[    .    1    .    2]" 1 
       4524 1 170 VAL H    1 170 VAL HB   . . 3.300 2.606 2.515 2.669     .  0 0 "[    .    1    .    2]" 1 
       4525 1 169 LEU HB2  1 170 VAL H    . . 4.070 3.916 3.742 4.099 0.029  2 0 "[    .    1    .    2]" 1 
       4526 1 170 VAL H    1 222 THR MG   . . 5.110 5.012 4.825 5.160 0.050  9 0 "[    .    1    .    2]" 1 
       4527 1 170 VAL H    1 193 ILE MD   . . 5.440 4.066 3.828 4.314     .  0 0 "[    .    1    .    2]" 1 
       4528 1 170 VAL H    1 170 VAL MG2  . . 4.020 2.309 2.070 2.661     .  0 0 "[    .    1    .    2]" 1 
       4529 1 170 VAL H    1 170 VAL MG1  . . 4.020 3.810 3.778 3.859     .  0 0 "[    .    1    .    2]" 1 
       4530 1 170 VAL HA   1 171 LYS H    . . 2.920 2.151 2.142 2.168     .  0 0 "[    .    1    .    2]" 1 
       4531 1 171 LYS H    1 222 THR HG1  . . 3.400 2.580 2.238 2.754     .  0 0 "[    .    1    .    2]" 1 
       4532 1 171 LYS H    1 222 THR H    . . 4.340 3.782 3.520 4.198     .  0 0 "[    .    1    .    2]" 1 
       4533 1 171 LYS H    1 219 LEU HA   . . 5.500 4.746 4.191 5.064     .  0 0 "[    .    1    .    2]" 1 
       4534 1 169 LEU HA   1 171 LYS H    . . 5.500 5.424 5.269 5.562 0.062 11 0 "[    .    1    .    2]" 1 
       4535 1 171 LYS H    1 222 THR HB   . . 4.230 3.908 3.800 4.048     .  0 0 "[    .    1    .    2]" 1 
       4536 1 171 LYS H    1 171 LYS HB2  . . 3.740 2.418 2.101 3.597     .  0 0 "[    .    1    .    2]" 1 
       4537 1 171 LYS H    1 171 LYS HB3  . . 3.740 3.499 2.468 3.593     .  0 0 "[    .    1    .    2]" 1 
       4538 1 171 LYS H    1 171 LYS HG2  . . 4.200 2.595 2.105 4.097     .  0 0 "[    .    1    .    2]" 1 
       4539 1 171 LYS H    1 171 LYS HG3  . . 4.200 3.607 2.291 4.055     .  0 0 "[    .    1    .    2]" 1 
       4540 1 171 LYS H    1 193 ILE MD   . . 4.910 3.973 3.706 4.283     .  0 0 "[    .    1    .    2]" 1 
       4541 1 170 VAL MG1  1 171 LYS H    . . 4.550 2.978 2.705 3.109     .  0 0 "[    .    1    .    2]" 1 
       4542 1 170 VAL MG2  1 171 LYS H    . . 4.550 4.202 4.093 4.255     .  0 0 "[    .    1    .    2]" 1 
       4543 1 172 SER H    1 172 SER HB3  . . 3.850 3.061 2.434 3.773     .  0 0 "[    .    1    .    2]" 1 
       4544 1 172 SER H    1 172 SER HB2  . . 3.850 3.556 3.103 3.778     .  0 0 "[    .    1    .    2]" 1 
       4545 1 171 LYS HA   1 172 SER H    . . 2.960 2.366 2.258 2.487     .  0 0 "[    .    1    .    2]" 1 
       4546 1 172 SER H    1 173 THR HA   . . 5.500 5.434 5.239 5.532 0.032 10 0 "[    .    1    .    2]" 1 
       4547 1 172 SER H    1 175 ALA MB   . . 3.290 2.510 1.860 2.786     .  0 0 "[    .    1    .    2]" 1 
       4548 1 171 LYS HG2  1 172 SER H    . . 5.030 4.610 4.106 4.975     .  0 0 "[    .    1    .    2]" 1 
       4549 1 171 LYS HG3  1 172 SER H    . . 5.030 4.638 3.266 4.958     .  0 0 "[    .    1    .    2]" 1 
       4550 1 171 LYS H    1 172 SER H    . . 4.790 4.639 4.627 4.648     .  0 0 "[    .    1    .    2]" 1 
       4551 1 173 THR H    1 221 HIS HD2  . . 4.830 3.599 3.084 4.859 0.029 11 0 "[    .    1    .    2]" 1 
       4552 1 173 THR H    1 174 SER H    . . 5.000 3.599 2.697 4.648     .  0 0 "[    .    1    .    2]" 1 
       4553 1 174 SER H    1 175 ALA MB   . . 4.800 4.069 3.807 4.346     .  0 0 "[    .    1    .    2]" 1 
       4554 1 173 THR HA   1 175 ALA H    . . 3.720 3.434 3.061 3.724 0.004 13 0 "[    .    1    .    2]" 1 
       4555 1 174 SER HB2  1 175 ALA H    . . 4.690 4.275 3.810 4.641     .  0 0 "[    .    1    .    2]" 1 
       4556 1 174 SER HB3  1 175 ALA H    . . 4.690 4.275 3.810 4.544     .  0 0 "[    .    1    .    2]" 1 
       4557 1 175 ALA H    1 175 ALA MB   . . 2.610 2.384 2.157 2.606     .  0 0 "[    .    1    .    2]" 1 
       4558 1 173 THR MG   1 175 ALA H    . . 4.670 4.481 4.308 4.565     .  0 0 "[    .    1    .    2]" 1 
       4559 1 175 ALA H    1 225 LEU MD1  . . 5.300 3.935 3.427 4.558     .  0 0 "[    .    1    .    2]" 1 
       4560 1 175 ALA H    1 225 LEU MD2  . . 5.300 4.662 4.028 5.359 0.059 11 0 "[    .    1    .    2]" 1 
       4561 1 174 SER HA   1 175 ALA H    . . 3.520 2.934 2.722 3.146     .  0 0 "[    .    1    .    2]" 1 
       4562 1 174 SER H    1 175 ALA H    . . 3.610 2.835 2.457 3.210     .  0 0 "[    .    1    .    2]" 1 
       4563 1 173 THR H    1 175 ALA H    . . 4.860 4.793 4.267 4.941 0.081 11 0 "[    .    1    .    2]" 1 
       4564 1 172 SER H    1 175 ALA H    . . 4.900 4.744 3.773 4.986 0.086  7 0 "[    .    1    .    2]" 1 
       4565 1 175 ALA H    1 176 LYS H    . . 4.830 4.504 4.355 4.625     .  0 0 "[    .    1    .    2]" 1 
       4566 1 175 ALA MB   1 176 LYS H    . . 4.200 2.717 2.530 2.935     .  0 0 "[    .    1    .    2]" 1 
       4567 1 185 TYR H    1 185 TYR QD   . . 3.250 2.821 2.411 3.251 0.001 14 0 "[    .    1    .    2]" 1 
       4568 1 149 HIS HA   1 185 TYR H    . . 4.390 4.035 3.773 4.393 0.003 10 0 "[    .    1    .    2]" 1 
       4569 1 185 TYR H    1 185 TYR HB2  . . 3.550 2.563 2.491 2.670     .  0 0 "[    .    1    .    2]" 1 
       4570 1 177 ASP H    1 177 ASP HA   . . 2.910 2.796 2.784 2.836     .  0 0 "[    .    1    .    2]" 1 
       4571 1 176 LYS HA   1 177 ASP H    . . 3.480 3.299 3.125 3.438     .  0 0 "[    .    1    .    2]" 1 
       4572 1 177 ASP H    1 178 LEU H    . . 4.450 4.312 4.244 4.362     .  0 0 "[    .    1    .    2]" 1 
       4573 1 176 LYS H    1 177 ASP H    . . 3.340 1.932 1.869 2.280     .  0 0 "[    .    1    .    2]" 1 
       4574 1 177 ASP H    1 178 LEU HA   . . 4.940 4.702 4.650 4.780     .  0 0 "[    .    1    .    2]" 1 
       4575 1 177 ASP H    1 177 ASP HB2  . . 4.030 3.652 2.982 3.997     .  0 0 "[    .    1    .    2]" 1 
       4576 1 177 ASP H    1 177 ASP HB3  . . 4.030 3.794 3.741 3.832     .  0 0 "[    .    1    .    2]" 1 
       4577 1 175 ALA MB   1 177 ASP H    . . 2.930 2.787 2.504 2.947 0.017  5 0 "[    .    1    .    2]" 1 
       4578 1 177 ASP H    1 225 LEU HG   . . 5.500 5.486 5.282 5.578 0.078  3 0 "[    .    1    .    2]" 1 
       4579 1 177 ASP H    1 225 LEU HB2  . . 5.460 4.673 4.310 5.090     .  0 0 "[    .    1    .    2]" 1 
       4580 1 177 ASP H    1 225 LEU MD2  . . 3.740 3.385 2.479 3.747 0.007 11 0 "[    .    1    .    2]" 1 
       4581 1 177 ASP H    1 225 LEU MD1  . . 3.740 2.916 2.514 3.369     .  0 0 "[    .    1    .    2]" 1 
       4582 1 177 ASP HA   1 178 LEU H    . . 3.050 2.411 2.288 2.546     .  0 0 "[    .    1    .    2]" 1 
       4583 1 178 LEU H    1 179 GLY HA2  . . 5.320 4.809 4.642 5.002     .  0 0 "[    .    1    .    2]" 1 
       4584 1 178 LEU H    1 179 GLY HA3  . . 5.320 5.113 4.980 5.304     .  0 0 "[    .    1    .    2]" 1 
       4585 1 177 ASP HB2  1 178 LEU H    . . 3.700 3.013 2.326 3.808 0.108  3 0 "[    .    1    .    2]" 1 
       4586 1 178 LEU H    1 178 LEU HB2  . . 3.790 2.775 2.720 2.820     .  0 0 "[    .    1    .    2]" 1 
       4587 1 178 LEU H    1 178 LEU HB3  . . 3.790 3.580 3.562 3.613     .  0 0 "[    .    1    .    2]" 1 
       4588 1 178 LEU H    1 178 LEU HG   . . 3.140 1.951 1.905 1.981     .  0 0 "[    .    1    .    2]" 1 
       4589 1 178 LEU H    1 181 VAL MG1  . . 5.390 4.616 4.305 4.877     .  0 0 "[    .    1    .    2]" 1 
       4590 1 178 LEU H    1 225 LEU HB2  . . 5.500 3.975 3.522 4.385     .  0 0 "[    .    1    .    2]" 1 
       4591 1 178 LEU H    1 178 LEU MD1  . . 3.990 3.596 3.507 3.636     .  0 0 "[    .    1    .    2]" 1 
       4592 1 178 LEU H    1 225 LEU MD2  . . 5.500 5.202 4.426 5.523 0.023  2 0 "[    .    1    .    2]" 1 
       4593 1 178 LEU H    1 225 LEU MD1  . . 5.500 4.365 3.719 4.799     .  0 0 "[    .    1    .    2]" 1 
       4594 1 178 LEU H    1 178 LEU MD2  . . 3.990 2.674 2.449 2.984     .  0 0 "[    .    1    .    2]" 1 
       4595 1 178 LEU HB2  1 179 GLY H    . . 4.420 2.695 2.408 2.872     .  0 0 "[    .    1    .    2]" 1 
       4596 1 178 LEU HG   1 179 GLY H    . . 5.120 3.827 3.693 3.933     .  0 0 "[    .    1    .    2]" 1 
       4597 1 178 LEU HB3  1 179 GLY H    . . 4.420 3.957 3.706 4.096     .  0 0 "[    .    1    .    2]" 1 
       4598 1 179 GLY H    1 181 VAL MG1  . . 4.760 3.827 3.438 4.269     .  0 0 "[    .    1    .    2]" 1 
       4599 1 178 LEU MD1  1 179 GLY H    . . 4.810 4.485 4.222 4.683     .  0 0 "[    .    1    .    2]" 1 
       4600 1 178 LEU MD2  1 179 GLY H    . . 4.810 4.410 4.321 4.564     .  0 0 "[    .    1    .    2]" 1 
       4601 1 177 ASP H    1 179 GLY H    . . 5.500 5.364 5.082 5.503 0.003  9 0 "[    .    1    .    2]" 1 
       4602 1 178 LEU H    1 179 GLY H    . . 3.240 2.536 2.332 2.770     .  0 0 "[    .    1    .    2]" 1 
       4603 1 180 ASN HD21 1 182 ALA MB   . . 4.540 2.766 1.865 3.903     .  0 0 "[    .    1    .    2]" 1 
       4604 1 180 ASN HD21 1 183 ASP H    . . 5.050 4.014 3.104 5.071 0.021  7 0 "[    .    1    .    2]" 1 
       4605 1 180 ASN HD22 1 182 ALA MB   . . 4.540 2.303 1.874 4.235     .  0 0 "[    .    1    .    2]" 1 
       4606 1 180 ASN HA   1 181 VAL H    . . 3.230 2.331 2.142 3.274 0.044  7 0 "[    .    1    .    2]" 1 
       4607 1 180 ASN HB2  1 181 VAL H    . . 4.740 4.376 3.234 4.653     .  0 0 "[    .    1    .    2]" 1 
       4608 1 180 ASN HB3  1 181 VAL H    . . 4.740 4.304 4.060 4.554     .  0 0 "[    .    1    .    2]" 1 
       4609 1 181 VAL H    1 181 VAL HB   . . 4.040 3.765 3.658 3.961     .  0 0 "[    .    1    .    2]" 1 
       4610 1 181 VAL H    1 182 ALA MB   . . 4.980 4.072 3.618 4.621     .  0 0 "[    .    1    .    2]" 1 
       4611 1 181 VAL H    1 184 ALA MB   . . 5.500 4.735 4.083 5.091     .  0 0 "[    .    1    .    2]" 1 
       4612 1 181 VAL H    1 181 VAL MG1  . . 3.440 2.752 2.341 3.091     .  0 0 "[    .    1    .    2]" 1 
       4613 1 182 ALA H    1 182 ALA MB   . . 2.540 2.173 2.037 2.242     .  0 0 "[    .    1    .    2]" 1 
       4614 1 181 VAL HB   1 182 ALA H    . . 4.740 4.421 4.371 4.457     .  0 0 "[    .    1    .    2]" 1 
       4615 1 182 ALA H    1 182 ALA HA   . . 2.890 2.814 2.781 2.847     .  0 0 "[    .    1    .    2]" 1 
       4616 1 181 VAL HA   1 182 ALA H    . . 3.170 2.955 2.745 3.117     .  0 0 "[    .    1    .    2]" 1 
       4617 1 182 ALA H    1 183 ASP HA   . . 5.500 5.271 5.185 5.345     .  0 0 "[    .    1    .    2]" 1 
       4618 1 182 ALA H    1 183 ASP H    . . 3.270 2.642 2.516 2.777     .  0 0 "[    .    1    .    2]" 1 
       4619 1 181 VAL H    1 182 ALA H    . . 3.270 2.633 2.208 3.034     .  0 0 "[    .    1    .    2]" 1 
       4620 1 181 VAL HA   1 183 ASP H    . . 4.150 3.480 3.180 3.939     .  0 0 "[    .    1    .    2]" 1 
       4621 1 183 ASP H    1 184 ALA HA   . . 5.000 4.800 4.536 5.023 0.023  3 0 "[    .    1    .    2]" 1 
       4622 1 183 ASP H    1 183 ASP HB2  . . 3.620 2.660 2.291 3.148     .  0 0 "[    .    1    .    2]" 1 
       4623 1 183 ASP H    1 183 ASP HB3  . . 3.620 3.126 2.631 3.629 0.009 11 0 "[    .    1    .    2]" 1 
       4624 1 182 ALA MB   1 183 ASP H    . . 2.910 2.728 2.426 2.914 0.004  9 0 "[    .    1    .    2]" 1 
       4625 1 181 VAL MG2  1 183 ASP H    . . 5.280 4.933 4.699 5.262     .  0 0 "[    .    1    .    2]" 1 
       4626 1 182 ALA HA   1 184 ALA H    . . 4.560 3.986 3.752 4.323     .  0 0 "[    .    1    .    2]" 1 
       4627 1 181 VAL HA   1 184 ALA H    . . 3.500 3.269 2.841 3.505 0.005  8 0 "[    .    1    .    2]" 1 
       4628 1 183 ASP HA   1 184 ALA H    . . 3.200 3.018 2.884 3.211 0.011 18 0 "[    .    1    .    2]" 1 
       4629 1 181 VAL HB   1 184 ALA H    . . 4.540 3.657 2.887 4.099     .  0 0 "[    .    1    .    2]" 1 
       4630 1 183 ASP HB3  1 184 ALA H    . . 4.920 4.107 3.662 4.371     .  0 0 "[    .    1    .    2]" 1 
       4631 1 184 ALA H    1 184 ALA MB   . . 2.600 2.503 2.290 2.632 0.032  2 0 "[    .    1    .    2]" 1 
       4632 1 181 VAL MG1  1 184 ALA H    . . 5.260 4.617 4.203 4.902     .  0 0 "[    .    1    .    2]" 1 
       4633 1 150 THR MG   1 184 ALA H    . . 5.500 5.504 5.234 5.574 0.074  8 0 "[    .    1    .    2]" 1 
       4634 1 183 ASP H    1 184 ALA H    . . 2.820 2.467 2.183 2.728     .  0 0 "[    .    1    .    2]" 1 
       4635 1 182 ALA H    1 184 ALA H    . . 4.080 3.987 3.759 4.091 0.011 10 0 "[    .    1    .    2]" 1 
       4636 1 184 ALA H    1 185 TYR H    . . 4.580 4.455 4.419 4.517     .  0 0 "[    .    1    .    2]" 1 
       4637 1 184 ALA HA   1 185 TYR H    . . 2.850 2.366 2.293 2.503     .  0 0 "[    .    1    .    2]" 1 
       4638 1 185 TYR H    1 186 VAL HA   . . 4.780 4.728 4.600 4.807 0.027 10 0 "[    .    1    .    2]" 1 
       4639 1 148 GLY HA2  1 185 TYR H    . . 4.550 3.675 3.510 3.813     .  0 0 "[    .    1    .    2]" 1 
       4640 1 148 GLY HA3  1 185 TYR H    . . 5.250 4.788 4.678 4.971     .  0 0 "[    .    1    .    2]" 1 
       4641 1 181 VAL HB   1 185 TYR H    . . 5.500 5.171 4.648 5.503 0.003 11 0 "[    .    1    .    2]" 1 
       4642 1 184 ALA MB   1 185 TYR H    . . 3.000 2.546 2.376 2.649     .  0 0 "[    .    1    .    2]" 1 
       4643 1 147 LYS QB   1 185 TYR H    . . 5.090 4.170 3.993 4.366     .  0 0 "[    .    1    .    2]" 1 
       4644 1 181 VAL MG1  1 185 TYR H    . . 5.500 5.301 4.664 5.527 0.027  3 0 "[    .    1    .    2]" 1 
       4645 1 147 LYS HD3  1 185 TYR H    . . 5.500 5.488 5.373 5.540 0.040 10 0 "[    .    1    .    2]" 1 
       4646 1 185 TYR H    1 189 TRP HE3  . . 4.580 4.156 3.749 4.526     .  0 0 "[    .    1    .    2]" 1 
       4647 1 150 THR H    1 185 TYR H    . . 5.180 4.321 4.119 4.627     .  0 0 "[    .    1    .    2]" 1 
       4648 1 185 TYR H    1 186 VAL H    . . 3.900 3.886 3.785 3.921 0.021 19 0 "[    .    1    .    2]" 1 
       4649 1 184 ALA MB   1 186 VAL H    . . 3.870 3.857 3.755 3.891 0.021 14 0 "[    .    1    .    2]" 1 
       4650 1 186 VAL H    1 186 VAL HB   . . 2.970 2.675 2.602 2.716     .  0 0 "[    .    1    .    2]" 1 
       4651 1 185 TYR HB2  1 186 VAL H    . . 4.620 4.483 4.423 4.516     .  0 0 "[    .    1    .    2]" 1 
       4652 1 185 TYR HB3  1 186 VAL H    . . 4.470 4.028 3.982 4.077     .  0 0 "[    .    1    .    2]" 1 
       4653 1 186 VAL H    1 189 TRP HB3  . . 5.500 5.495 5.407 5.560 0.060 12 0 "[    .    1    .    2]" 1 
       4654 1 185 TYR HA   1 186 VAL H    . . 2.670 2.256 2.231 2.282     .  0 0 "[    .    1    .    2]" 1 
       4655 1 184 ALA HA   1 186 VAL H    . . 5.500 5.398 5.263 5.512 0.012 14 0 "[    .    1    .    2]" 1 
       4656 1 185 TYR QD   1 186 VAL H    . . 4.980 4.691 4.437 4.874     .  0 0 "[    .    1    .    2]" 1 
       4657 1 186 VAL H    1 187 ASN HD21 . . 4.960 4.001 3.493 4.861     .  0 0 "[    .    1    .    2]" 1 
       4658 1 186 VAL H    1 189 TRP HE3  . . 4.010 3.816 3.616 3.944     .  0 0 "[    .    1    .    2]" 1 
       4659 1 186 VAL H    1 187 ASN H    . . 3.330 2.647 2.573 2.682     .  0 0 "[    .    1    .    2]" 1 
       4660 1 185 TYR HA   1 187 ASN H    . . 4.260 3.235 3.183 3.352     .  0 0 "[    .    1    .    2]" 1 
       4661 1 187 ASN H    1 187 ASN HA   . . 2.910 2.858 2.841 2.872     .  0 0 "[    .    1    .    2]" 1 
       4662 1 187 ASN H    1 187 ASN QB   . . 2.940 2.332 2.155 2.698     .  0 0 "[    .    1    .    2]" 1 
       4663 1 186 VAL HB   1 187 ASN H    . . 4.220 3.135 2.975 3.217     .  0 0 "[    .    1    .    2]" 1 
       4664 1 187 ASN H    1 188 GLU HB2  . . 4.860 4.645 4.542 4.789     .  0 0 "[    .    1    .    2]" 1 
       4665 1 186 VAL MG1  1 187 ASN H    . . 4.530 3.950 3.871 4.007     .  0 0 "[    .    1    .    2]" 1 
       4666 1 186 VAL MG2  1 187 ASN H    . . 4.530 3.885 3.758 3.974     .  0 0 "[    .    1    .    2]" 1 
       4667 1 187 ASN H    1 188 GLU H    . . 3.190 2.473 2.425 2.540     .  0 0 "[    .    1    .    2]" 1 
       4668 1 187 ASN H    1 189 TRP HE3  . . 5.500 5.467 5.268 5.520 0.020 10 0 "[    .    1    .    2]" 1 
       4669 1 187 ASN H    1 187 ASN HD21 . . 5.030 2.335 1.953 2.975     .  0 0 "[    .    1    .    2]" 1 
       4670 1 185 TYR QD   1 187 ASN H    . . 5.020 4.485 4.203 4.837     .  0 0 "[    .    1    .    2]" 1 
       4671 1 187 ASN H    1 187 ASN HD22 . . 4.490 3.707 3.298 4.025     .  0 0 "[    .    1    .    2]" 1 
       4672 1 187 ASN QB   1 187 ASN HD22 . . 3.500 3.425 3.386 3.446     .  0 0 "[    .    1    .    2]" 1 
       4673 1 186 VAL HB   1 187 ASN HD22 . . 5.500 3.905 3.492 4.340     .  0 0 "[    .    1    .    2]" 1 
       4674 1 186 VAL MG1  1 187 ASN HD22 . . 5.500 4.740 4.597 5.030     .  0 0 "[    .    1    .    2]" 1 
       4675 1 186 VAL MG2  1 187 ASN HD22 . . 5.500 5.034 4.545 5.449     .  0 0 "[    .    1    .    2]" 1 
       4676 1 187 ASN HA   1 187 ASN HD21 . . 3.020 2.634 2.167 2.997     .  0 0 "[    .    1    .    2]" 1 
       4677 1 186 VAL HB   1 187 ASN HD21 . . 4.660 3.048 2.822 3.390     .  0 0 "[    .    1    .    2]" 1 
       4678 1 186 VAL MG1  1 187 ASN HD21 . . 4.770 3.969 3.767 4.224     .  0 0 "[    .    1    .    2]" 1 
       4679 1 186 VAL MG2  1 187 ASN HD21 . . 4.770 4.380 4.147 4.806 0.036 18 0 "[    .    1    .    2]" 1 
       4680 1 187 ASN HA   1 188 GLU H    . . 3.470 3.459 3.427 3.498 0.028 19 0 "[    .    1    .    2]" 1 
       4681 1 200 TYR HA   1 201 ARG H    . . 2.870 2.686 2.480 2.840     .  0 0 "[    .    1    .    2]" 1 
       4682 1 186 VAL HA   1 188 GLU H    . . 4.250 3.881 3.752 4.081     .  0 0 "[    .    1    .    2]" 1 
       4683 1  14 GLY HA2  1  16 ILE H    . . 4.160 4.162 3.961 4.200 0.040  8 0 "[    .    1    .    2]" 1 
       4684 1 188 GLU H    1 189 TRP HB2  . . 4.070 3.818 3.701 3.964     .  0 0 "[    .    1    .    2]" 1 
       4685 1 187 ASN QB   1 188 GLU H    . . 3.350 2.940 2.787 3.042     .  0 0 "[    .    1    .    2]" 1 
       4686 1 185 TYR HB2  1 188 GLU H    . . 4.140 3.397 3.166 3.520     .  0 0 "[    .    1    .    2]" 1 
       4687 1 188 GLU H    1 188 GLU HB3  . . 3.900 3.675 3.614 3.728     .  0 0 "[    .    1    .    2]" 1 
       4688 1 201 ARG H    1 201 ARG HB3  . . 3.660 3.064 2.629 3.591     .  0 0 "[    .    1    .    2]" 1 
       4689 1 201 ARG H    1 201 ARG QG   . . 2.960 1.980 1.894 2.122     .  0 0 "[    .    1    .    2]" 1 
       4690 1 186 VAL MG1  1 188 GLU H    . . 5.500 4.902 4.781 5.047     .  0 0 "[    .    1    .    2]" 1 
       4691 1 186 VAL MG2  1 188 GLU H    . . 5.500 5.208 5.132 5.299     .  0 0 "[    .    1    .    2]" 1 
       4692 1 201 ARG H    1 203 ILE HG13 . . 5.340 4.856 4.689 4.954     .  0 0 "[    .    1    .    2]" 1 
       4693 1 201 ARG H    1 203 ILE MD   . . 5.500 4.821 4.705 4.961     .  0 0 "[    .    1    .    2]" 1 
       4694 1 200 TYR QD   1 201 ARG H    . . 4.460 4.344 4.305 4.385     .  0 0 "[    .    1    .    2]" 1 
       4695 1 200 TYR H    1 201 ARG H    . . 3.910 3.228 2.934 3.553     .  0 0 "[    .    1    .    2]" 1 
       4696 1 186 VAL H    1 188 GLU H    . . 4.390 4.266 4.198 4.327     .  0 0 "[    .    1    .    2]" 1 
       4697 1  11 ASN H    1  16 ILE H    . . 3.890 3.783 3.662 3.903 0.013 18 0 "[    .    1    .    2]" 1 
       4698 1 188 GLU H    1 188 GLU HB2  . . 3.200 2.469 2.363 2.561     .  0 0 "[    .    1    .    2]" 1 
       4699 1 189 TRP H    1 189 TRP HB3  . . 3.230 2.924 2.867 3.020     .  0 0 "[    .    1    .    2]" 1 
       4700 1 189 TRP H    1 189 TRP HB2  . . 3.310 2.187 2.129 2.224     .  0 0 "[    .    1    .    2]" 1 
       4701 1 185 TYR HB3  1 189 TRP H    . . 5.420 4.296 4.198 4.414     .  0 0 "[    .    1    .    2]" 1 
       4702 1 187 ASN QB   1 189 TRP H    . . 5.500 4.568 4.476 4.686     .  0 0 "[    .    1    .    2]" 1 
       4703 1 148 GLY HA3  1 189 TRP H    . . 5.210 4.846 4.577 5.052     .  0 0 "[    .    1    .    2]" 1 
       4704 1 188 GLU HB3  1 189 TRP H    . . 4.480 4.032 3.918 4.165     .  0 0 "[    .    1    .    2]" 1 
       4705 1 186 VAL HB   1 189 TRP H    . . 5.500 5.272 5.218 5.307     .  0 0 "[    .    1    .    2]" 1 
       4706 1 188 GLU HB2  1 189 TRP H    . . 4.240 3.286 3.209 3.345     .  0 0 "[    .    1    .    2]" 1 
       4707 1 189 TRP H    1 226 LEU MD2  . . 4.920 4.981 4.950 5.018 0.098  2 0 "[    .    1    .    2]" 1 
       4708 1 189 TRP H    1 189 TRP HE3  . . 4.780 4.521 4.417 4.591     .  0 0 "[    .    1    .    2]" 1 
       4709 1 128 GLN H    1 128 GLN HE21 . . 4.780 4.728 4.654 4.780 0.000 15 0 "[    .    1    .    2]" 1 
       4710 1 187 ASN H    1 189 TRP H    . . 4.780 3.635 3.592 3.689     .  0 0 "[    .    1    .    2]" 1 
       4711 1 169 LEU H    1 189 TRP HE1  . . 5.500 5.251 4.828 5.517 0.017  4 0 "[    .    1    .    2]" 1 
       4712 1 171 LYS H    1 189 TRP HE1  . . 4.970 4.466 4.068 4.860     .  0 0 "[    .    1    .    2]" 1 
       4713 1 189 TRP HA   1 189 TRP HE1  . . 4.780 4.673 4.596 4.721     .  0 0 "[    .    1    .    2]" 1 
       4714 1 170 VAL HA   1 189 TRP HE1  . . 4.350 3.864 3.581 4.138     .  0 0 "[    .    1    .    2]" 1 
       4715 1 169 LEU HA   1 189 TRP HE1  . . 3.460 2.717 2.192 3.074     .  0 0 "[    .    1    .    2]" 1 
       4716 1 149 HIS HB2  1 189 TRP HE1  . . 4.680 4.188 3.688 4.558     .  0 0 "[    .    1    .    2]" 1 
       4717 1 169 LEU HG   1 189 TRP HE1  . . 3.290 3.036 2.591 3.289     .  0 0 "[    .    1    .    2]" 1 
       4718 1 189 TRP HE1  1 193 ILE HG12 . . 4.900 3.873 3.688 4.184     .  0 0 "[    .    1    .    2]" 1 
       4719 1 169 LEU HB2  1 189 TRP HE1  . . 4.670 4.286 3.889 4.554     .  0 0 "[    .    1    .    2]" 1 
       4720 1 189 TRP HE1  1 222 THR MG   . . 3.240 2.473 2.124 2.926     .  0 0 "[    .    1    .    2]" 1 
       4721 1 189 TRP HE1  1 193 ILE MD   . . 3.110 2.130 1.924 2.421     .  0 0 "[    .    1    .    2]" 1 
       4722 1 169 LEU MD2  1 189 TRP HE1  . . 4.440 4.306 4.074 4.443 0.003  1 0 "[    .    1    .    2]" 1 
       4723 1 170 VAL H    1 189 TRP HE1  . . 5.280 4.639 4.520 4.840     .  0 0 "[    .    1    .    2]" 1 
       4724 1 189 TRP HB3  1 190 SER H    . . 3.750 2.120 2.087 2.173     .  0 0 "[    .    1    .    2]" 1 
       4725 1 189 TRP HB2  1 190 SER H    . . 3.640 3.345 3.255 3.402     .  0 0 "[    .    1    .    2]" 1 
       4726 1 190 SER H    1 226 LEU QB   . . 4.740 4.602 4.548 4.685     .  0 0 "[    .    1    .    2]" 1 
       4727 1 190 SER H    1 226 LEU HG   . . 5.400 4.571 4.497 4.653     .  0 0 "[    .    1    .    2]" 1 
       4728 1 190 SER H    1 226 LEU MD2  . . 3.690 3.012 2.880 3.198     .  0 0 "[    .    1    .    2]" 1 
       4729 1 190 SER H    1 226 LEU MD1  . . 3.690 1.912 1.890 2.015     .  0 0 "[    .    1    .    2]" 1 
       4730 1 188 GLU HA   1 190 SER H    . . 4.650 4.604 4.564 4.663 0.013 19 0 "[    .    1    .    2]" 1 
       4731 1 190 SER H    1 191 THR HB   . . 5.190 4.959 4.941 4.973     .  0 0 "[    .    1    .    2]" 1 
       4732 1 190 SER H    1 192 SER HG   . . 5.500 5.348 4.902 5.439     .  0 0 "[    .    1    .    2]" 1 
       4733 1 189 TRP HE3  1 190 SER H    . . 5.500 5.491 5.432 5.526 0.026 11 0 "[    .    1    .    2]" 1 
       4734 1 189 TRP HD1  1 190 SER H    . . 4.540 4.174 4.051 4.371     .  0 0 "[    .    1    .    2]" 1 
       4735 1 189 TRP H    1 190 SER H    . . 3.390 2.989 2.959 3.010     .  0 0 "[    .    1    .    2]" 1 
       4736 1 190 SER H    1 193 ILE H    . . 5.450 4.991 4.962 5.010     .  0 0 "[    .    1    .    2]" 1 
       4737 1 190 SER H    1 190 SER QB   . . 3.240 2.707 2.043 2.862     .  0 0 "[    .    1    .    2]" 1 
       4738 1 186 VAL HA   1 190 SER H    . . 4.770 4.060 3.914 4.206     .  0 0 "[    .    1    .    2]" 1 
       4739 1 191 THR H    1 192 SER H    . . 2.940 2.386 2.368 2.407     .  0 0 "[    .    1    .    2]" 1 
       4740 1 190 SER H    1 191 THR H    . . 3.030 2.724 2.710 2.736     .  0 0 "[    .    1    .    2]" 1 
       4741 1 191 THR H    1 192 SER HG   . . 4.910 4.578 3.662 4.771     .  0 0 "[    .    1    .    2]" 1 
       4742 1 188 GLU HA   1 191 THR H    . . 3.870 3.304 3.277 3.344     .  0 0 "[    .    1    .    2]" 1 
       4743 1 191 THR H    1 191 THR HB   . . 2.790 2.441 2.435 2.448     .  0 0 "[    .    1    .    2]" 1 
       4744 1 191 THR H    1 192 SER HA   . . 5.200 5.043 5.026 5.064     .  0 0 "[    .    1    .    2]" 1 
       4745 1 190 SER QB   1 191 THR H    . . 3.730 3.360 3.010 3.530     .  0 0 "[    .    1    .    2]" 1 
       4746 1 189 TRP HB2  1 191 THR H    . . 5.210 5.142 5.092 5.187     .  0 0 "[    .    1    .    2]" 1 
       4747 1 191 THR H    1 192 SER HB3  . . 5.500 5.530 5.513 5.554 0.054  7 0 "[    .    1    .    2]" 1 
       4748 1 191 THR H    1 191 THR MG   . . 3.980 3.761 3.759 3.764     .  0 0 "[    .    1    .    2]" 1 
       4749 1 191 THR H    1 226 LEU MD2  . . 5.500 4.816 4.645 5.009     .  0 0 "[    .    1    .    2]" 1 
       4750 1 191 THR H    1 226 LEU MD1  . . 5.500 4.230 4.202 4.353     .  0 0 "[    .    1    .    2]" 1 
       4751 1 192 SER H    1 193 ILE MD   . . 4.730 4.715 4.592 4.767 0.037 19 0 "[    .    1    .    2]" 1 
       4752 1 192 SER H    1 193 ILE HG13 . . 5.500 5.542 5.508 5.564 0.064  5 0 "[    .    1    .    2]" 1 
       4753 1 192 SER H    1 193 ILE HG12 . . 4.870 3.850 3.820 3.863     .  0 0 "[    .    1    .    2]" 1 
       4754 1 188 GLU HB3  1 192 SER H    . . 5.120 4.449 4.347 4.539     .  0 0 "[    .    1    .    2]" 1 
       4755 1 148 GLY HA3  1 192 SER H    . . 5.440 5.077 4.825 5.284     .  0 0 "[    .    1    .    2]" 1 
       4756 1 192 SER H    1 192 SER HB3  . . 3.590 3.261 3.234 3.280     .  0 0 "[    .    1    .    2]" 1 
       4757 1 192 SER H    1 195 ASN HB2  . . 5.500 5.393 5.240 5.505 0.005  4 0 "[    .    1    .    2]" 1 
       4758 1 192 SER H    1 193 ILE HA   . . 5.390 5.169 5.133 5.186     .  0 0 "[    .    1    .    2]" 1 
       4759 1 192 SER H    1 192 SER HB2  . . 3.410 3.340 3.328 3.357     .  0 0 "[    .    1    .    2]" 1 
       4760 1 191 THR HB   1 192 SER H    . . 3.400 2.862 2.812 2.905     .  0 0 "[    .    1    .    2]" 1 
       4761 1 188 GLU HA   1 192 SER H    . . 5.010 4.388 4.353 4.419     .  0 0 "[    .    1    .    2]" 1 
       4762 1 189 TRP HA   1 192 SER H    . . 3.760 3.289 3.262 3.316     .  0 0 "[    .    1    .    2]" 1 
       4763 1 192 SER H    1 192 SER HG   . . 3.310 2.838 1.951 3.002     .  0 0 "[    .    1    .    2]" 1 
       4764 1 192 SER H    1 193 ILE H    . . 3.170 2.541 2.504 2.562     .  0 0 "[    .    1    .    2]" 1 
       4765 1 189 TRP H    1 192 SER H    . . 5.420 4.646 4.626 4.665     .  0 0 "[    .    1    .    2]" 1 
       4766 1 190 SER H    1 192 SER H    . . 4.650 4.231 4.202 4.266     .  0 0 "[    .    1    .    2]" 1 
       4767 1 192 SER H    1 194 GLU H    . . 4.920 4.133 4.072 4.195     .  0 0 "[    .    1    .    2]" 1 
       4768 1 192 SER HG   1 193 ILE H    . . 4.460 3.981 3.742 4.105     .  0 0 "[    .    1    .    2]" 1 
       4769 1 189 TRP HD1  1 193 ILE H    . . 3.880 3.430 3.351 3.551     .  0 0 "[    .    1    .    2]" 1 
       4770 1 191 THR H    1 193 ILE H    . . 4.330 4.078 4.049 4.116     .  0 0 "[    .    1    .    2]" 1 
       4771 1 192 SER HB2  1 193 ILE H    . . 3.790 2.989 2.943 3.024     .  0 0 "[    .    1    .    2]" 1 
       4772 1 190 SER HA   1 193 ILE H    . . 4.090 3.656 3.628 3.689     .  0 0 "[    .    1    .    2]" 1 
       4773 1 192 SER HB3  1 193 ILE H    . . 4.230 4.097 4.068 4.120     .  0 0 "[    .    1    .    2]" 1 
       4774 1 193 ILE H    1 193 ILE HB   . . 3.070 2.668 2.660 2.681     .  0 0 "[    .    1    .    2]" 1 
       4775 1 193 ILE H    1 194 GLU HG3  . . 5.500 5.270 5.170 5.347     .  0 0 "[    .    1    .    2]" 1 
       4776 1 193 ILE H    1 193 ILE HG13 . . 3.600 3.471 3.452 3.493     .  0 0 "[    .    1    .    2]" 1 
       4777 1 193 ILE H    1 193 ILE HG12 . . 3.310 1.885 1.860 1.908     .  0 0 "[    .    1    .    2]" 1 
       4778 1 169 LEU MD2  1 193 ILE H    . . 4.910 4.493 4.195 4.637     .  0 0 "[    .    1    .    2]" 1 
       4779 1 193 ILE H    1 194 GLU H    . . 3.060 2.735 2.691 2.781     .  0 0 "[    .    1    .    2]" 1 
       4780 1 193 ILE H    1 193 ILE MG   . . 3.900 3.759 3.756 3.761     .  0 0 "[    .    1    .    2]" 1 
       4781 1 193 ILE H    1 193 ILE MD   . . 3.320 2.920 2.857 2.970     .  0 0 "[    .    1    .    2]" 1 
       4782 1 192 SER HA   1 195 ASN H    . . 3.810 3.572 3.526 3.619     .  0 0 "[    .    1    .    2]" 1 
       4783 1 193 ILE HA   1 195 ASN H    . . 4.040 3.905 3.785 3.992     .  0 0 "[    .    1    .    2]" 1 
       4784 1 195 ASN H    1 195 ASN HB2  . . 3.010 2.337 2.288 2.380     .  0 0 "[    .    1    .    2]" 1 
       4785 1 195 ASN H    1 196 VAL HB   . . 5.090 4.833 4.774 4.912     .  0 0 "[    .    1    .    2]" 1 
       4786 1 194 GLU HG3  1 195 ASN H    . . 5.390 4.888 4.789 4.995     .  0 0 "[    .    1    .    2]" 1 
       4787 1 194 GLU HB2  1 195 ASN H    . . 3.190 2.970 2.899 3.070     .  0 0 "[    .    1    .    2]" 1 
       4788 1 194 GLU HB3  1 195 ASN H    . . 3.870 3.871 3.824 3.918 0.048  6 0 "[    .    1    .    2]" 1 
       4789 1 195 ASN H    1 198 LYS QB   . . 5.190 5.054 4.996 5.115     .  0 0 "[    .    1    .    2]" 1 
       4790 1 195 ASN H    1 197 LEU HG   . . 5.080 4.141 4.073 4.230     .  0 0 "[    .    1    .    2]" 1 
       4791 1 203 ILE HB   1 216 LYS H    . . 5.470 4.086 3.724 4.309     .  0 0 "[    .    1    .    2]" 1 
       4792 1 191 THR MG   1 195 ASN H    . . 4.880 4.657 4.499 4.759     .  0 0 "[    .    1    .    2]" 1 
       4793 1 193 ILE HG12 1 195 ASN H    . . 5.500 5.635 5.605 5.687 0.187 11 0 "[    .    1    .    2]" 1 
       4794 1 193 ILE MG   1 195 ASN H    . . 5.500 4.715 4.627 4.797     .  0 0 "[    .    1    .    2]" 1 
       4795 1 195 ASN H    1 197 LEU MD2  . . 5.500 4.775 4.714 4.852     .  0 0 "[    .    1    .    2]" 1 
       4796 1 143 PHE QE   1 195 ASN H    . . 5.500 5.527 5.513 5.536 0.036 14 0 "[    .    1    .    2]" 1 
       4797 1 195 ASN H    1 195 ASN HD22 . . 4.520 4.329 4.258 4.400     .  0 0 "[    .    1    .    2]" 1 
       4798 1 195 ASN H    1 196 VAL H    . . 3.090 2.399 2.339 2.442     .  0 0 "[    .    1    .    2]" 1 
       4799 1 195 ASN H    1 195 ASN HD21 . . 4.000 3.630 3.442 3.693     .  0 0 "[    .    1    .    2]" 1 
       4800 1 193 ILE H    1 195 ASN H    . . 4.490 3.988 3.958 4.042     .  0 0 "[    .    1    .    2]" 1 
       4801 1 192 SER HA   1 195 ASN HD21 . . 3.650 2.232 2.128 2.408     .  0 0 "[    .    1    .    2]" 1 
       4802 1 195 ASN HA   1 195 ASN HD21 . . 4.650 4.382 4.301 4.416     .  0 0 "[    .    1    .    2]" 1 
       4803 1 191 THR HB   1 195 ASN HD21 . . 5.260 5.191 4.999 5.278 0.018 16 0 "[    .    1    .    2]" 1 
       4804 1 195 ASN HB2  1 195 ASN HD21 . . 3.540 2.189 2.149 2.203     .  0 0 "[    .    1    .    2]" 1 
       4805 1 192 SER HB3  1 195 ASN HD21 . . 5.130 4.096 3.978 4.311     .  0 0 "[    .    1    .    2]" 1 
       4806 1 194 GLU HB2  1 195 ASN HD21 . . 5.290 5.254 4.968 5.303 0.013 13 0 "[    .    1    .    2]" 1 
       4807 1 195 ASN HD21 1 196 VAL H    . . 5.330 5.165 5.083 5.238     .  0 0 "[    .    1    .    2]" 1 
       4808 1 193 ILE H    1 195 ASN HD21 . . 5.500 5.438 5.272 5.523 0.023 10 0 "[    .    1    .    2]" 1 
       4809 1 195 ASN HB2  1 196 VAL H    . . 3.650 3.103 3.078 3.156     .  0 0 "[    .    1    .    2]" 1 
       4810 1 193 ILE HA   1 196 VAL H    . . 3.470 3.266 3.213 3.336     .  0 0 "[    .    1    .    2]" 1 
       4811 1 194 GLU HA   1 196 VAL H    . . 4.290 3.959 3.872 4.016     .  0 0 "[    .    1    .    2]" 1 
       4812 1 192 SER HA   1 196 VAL H    . . 5.220 4.959 4.872 5.061     .  0 0 "[    .    1    .    2]" 1 
       4813 1 143 PHE QE   1 196 VAL H    . . 4.350 4.276 4.169 4.336     .  0 0 "[    .    1    .    2]" 1 
       4814 1 196 VAL H    1 199 ARG H    . . 4.870 4.767 4.737 4.788     .  0 0 "[    .    1    .    2]" 1 
       4815 1 196 VAL H    1 198 LYS H    . . 4.250 3.796 3.760 3.827     .  0 0 "[    .    1    .    2]" 1 
       4816 1 196 VAL H    1 197 LEU H    . . 3.060 2.357 2.311 2.378     .  0 0 "[    .    1    .    2]" 1 
       4817 1 196 VAL H    1 196 VAL HB   . . 2.900 2.635 2.580 2.691     .  0 0 "[    .    1    .    2]" 1 
       4818 1 195 ASN HB3  1 196 VAL H    . . 4.020 3.898 3.837 3.953     .  0 0 "[    .    1    .    2]" 1 
       4819 1 193 ILE HB   1 196 VAL H    . . 5.500 5.181 5.168 5.193     .  0 0 "[    .    1    .    2]" 1 
       4820 1 194 GLU HB2  1 196 VAL H    . . 5.500 5.020 4.955 5.098     .  0 0 "[    .    1    .    2]" 1 
       4821 1 194 GLU HB3  1 196 VAL H    . . 5.500 5.387 5.319 5.454     .  0 0 "[    .    1    .    2]" 1 
       4822 1 196 VAL H    1 197 LEU HG   . . 3.980 3.473 3.440 3.500     .  0 0 "[    .    1    .    2]" 1 
       4823 1 196 VAL H    1 196 VAL MG1  . . 3.890 3.801 3.796 3.806     .  0 0 "[    .    1    .    2]" 1 
       4824 1 193 ILE HA   1 197 LEU H    . . 4.880 4.917 4.807 4.982 0.102 12 0 "[    .    1    .    2]" 1 
       4825 1 195 ASN HB2  1 197 LEU H    . . 5.410 5.022 4.994 5.102     .  0 0 "[    .    1    .    2]" 1 
       4826 1 196 VAL HB   1 197 LEU H    . . 3.350 3.329 3.203 3.375 0.025 13 0 "[    .    1    .    2]" 1 
       4827 1 197 LEU H    1 197 LEU HB3  . . 3.080 3.070 2.988 3.089 0.009 14 0 "[    .    1    .    2]" 1 
       4828 1 197 LEU H    1 197 LEU HG   . . 3.020 1.948 1.924 1.968     .  0 0 "[    .    1    .    2]" 1 
       4829 1 197 LEU H    1 197 LEU MD2  . . 3.620 3.519 3.453 3.542     .  0 0 "[    .    1    .    2]" 1 
       4830 1 197 LEU H    1 197 LEU MD1  . . 3.370 3.053 3.002 3.150     .  0 0 "[    .    1    .    2]" 1 
       4831 1 196 VAL MG2  1 197 LEU H    . . 4.070 3.957 3.911 3.994     .  0 0 "[    .    1    .    2]" 1 
       4832 1 196 VAL MG1  1 197 LEU H    . . 4.070 4.062 3.987 4.118 0.048  6 0 "[    .    1    .    2]" 1 
       4833 1 195 ASN HA   1 197 LEU H    . . 4.470 3.768 3.734 3.884     .  0 0 "[    .    1    .    2]" 1 
       4834 1 195 ASN H    1 197 LEU H    . . 4.100 3.906 3.845 3.965     .  0 0 "[    .    1    .    2]" 1 
       4835 1 196 VAL HA   1 198 LYS H    . . 4.240 4.051 3.922 4.177     .  0 0 "[    .    1    .    2]" 1 
       4836 1 198 LYS H    1 198 LYS QE   . . 4.420 3.674 3.584 3.726     .  0 0 "[    .    1    .    2]" 1 
       4837 1 198 LYS H    1 198 LYS QB   . . 2.710 2.508 2.420 2.566     .  0 0 "[    .    1    .    2]" 1 
       4838 1 198 LYS H    1 198 LYS HG2  . . 3.870 2.585 2.525 2.645     .  0 0 "[    .    1    .    2]" 1 
       4839 1 198 LYS H    1 198 LYS HG3  . . 3.870 3.659 3.586 3.731     .  0 0 "[    .    1    .    2]" 1 
       4840 1 198 LYS H    1 199 ARG HB2  . . 4.270 4.159 4.074 4.247     .  0 0 "[    .    1    .    2]" 1 
       4841 1 198 LYS H    1 199 ARG HB3  . . 5.340 5.089 4.939 5.267     .  0 0 "[    .    1    .    2]" 1 
       4842 1 197 LEU MD1  1 198 LYS H    . . 3.870 2.694 2.489 2.986     .  0 0 "[    .    1    .    2]" 1 
       4843 1 195 ASN HA   1 198 LYS H    . . 3.480 3.306 3.237 3.394     .  0 0 "[    .    1    .    2]" 1 
       4844 1 197 LEU H    1 198 LYS H    . . 3.270 2.007 1.974 2.135     .  0 0 "[    .    1    .    2]" 1 
       4845 1 195 ASN H    1 198 LYS H    . . 4.940 4.798 4.729 4.911     .  0 0 "[    .    1    .    2]" 1 
       4846 1 194 GLU HA   1 198 LYS H    . . 4.700 4.532 4.357 4.663     .  0 0 "[    .    1    .    2]" 1 
       4847 1 223 LEU HA   1 226 LEU H    . . 4.490 3.148 2.982 3.322     .  0 0 "[    .    1    .    2]" 1 
       4848 1 195 ASN HA   1 199 ARG H    . . 4.220 3.715 3.630 3.864     .  0 0 "[    .    1    .    2]" 1 
       4849 1 177 ASP HA   1 226 LEU H    . . 5.500 5.459 5.099 5.557 0.057  5 0 "[    .    1    .    2]" 1 
       4850 1 199 ARG H    1 200 TYR QD   . . 4.840 4.605 4.500 4.710     .  0 0 "[    .    1    .    2]" 1 
       4851 1 224 ASP H    1 226 LEU H    . . 4.280 3.793 3.709 3.982     .  0 0 "[    .    1    .    2]" 1 
       4852 1 198 LYS H    1 199 ARG H    . . 3.020 2.092 2.025 2.210     .  0 0 "[    .    1    .    2]" 1 
       4853 1 197 LEU H    1 199 ARG H    . . 4.250 3.632 3.581 3.778     .  0 0 "[    .    1    .    2]" 1 
       4854 1 222 THR HB   1 226 LEU H    . . 5.500 5.525 5.341 5.616 0.116 12 0 "[    .    1    .    2]" 1 
       4855 1 198 LYS QB   1 199 ARG H    . . 3.640 3.479 3.463 3.494     .  0 0 "[    .    1    .    2]" 1 
       4856 1 226 LEU H    1 226 LEU QB   . . 3.280 2.601 2.322 2.716     .  0 0 "[    .    1    .    2]" 1 
       4857 1 222 THR MG   1 226 LEU H    . . 4.570 4.084 3.335 4.345     .  0 0 "[    .    1    .    2]" 1 
       4858 1 226 LEU H    1 226 LEU HG   . . 3.380 2.759 2.707 2.852     .  0 0 "[    .    1    .    2]" 1 
       4859 1 199 ARG H    1 199 ARG HB2  . . 3.100 2.365 2.317 2.397     .  0 0 "[    .    1    .    2]" 1 
       4860 1 178 LEU MD1  1 226 LEU H    . . 4.580 4.374 4.023 4.547     .  0 0 "[    .    1    .    2]" 1 
       4861 1 199 ARG H    1 199 ARG HG2  . . 4.890 4.418 4.285 4.648     .  0 0 "[    .    1    .    2]" 1 
       4862 1 226 LEU H    1 226 LEU MD2  . . 4.310 3.186 2.984 3.379     .  0 0 "[    .    1    .    2]" 1 
       4863 1 199 ARG H    1 199 ARG HB3  . . 3.210 3.114 3.043 3.195     .  0 0 "[    .    1    .    2]" 1 
       4864 1 226 LEU H    1 226 LEU MD1  . . 4.310 4.126 4.048 4.152     .  0 0 "[    .    1    .    2]" 1 
       4865 1 199 ARG H    1 199 ARG HG3  . . 4.890 4.289 4.053 4.442     .  0 0 "[    .    1    .    2]" 1 
       4866 1 200 TYR H    1 200 TYR QD   . . 3.530 2.861 2.793 2.918     .  0 0 "[    .    1    .    2]" 1 
       4867 1 200 TYR H    1 201 ARG HA   . . 4.830 4.671 4.537 4.832 0.002  9 0 "[    .    1    .    2]" 1 
       4868 1 197 LEU HA   1 200 TYR H    . . 4.610 4.429 4.217 4.620 0.010  9 0 "[    .    1    .    2]" 1 
       4869 1 196 VAL HA   1 200 TYR H    . . 3.400 2.985 2.917 3.066     .  0 0 "[    .    1    .    2]" 1 
       4870 1 200 TYR H    1 200 TYR HB2  . . 3.760 2.289 2.257 2.310     .  0 0 "[    .    1    .    2]" 1 
       4871 1 200 TYR H    1 200 TYR HB3  . . 3.760 3.553 3.538 3.563     .  0 0 "[    .    1    .    2]" 1 
       4872 1 196 VAL MG2  1 200 TYR H    . . 5.440 4.951 4.883 5.014     .  0 0 "[    .    1    .    2]" 1 
       4873 1 199 ARG HB2  1 200 TYR H    . . 3.430 3.161 3.059 3.258     .  0 0 "[    .    1    .    2]" 1 
       4874 1 199 ARG HB3  1 200 TYR H    . . 3.400 2.510 2.306 2.675     .  0 0 "[    .    1    .    2]" 1 
       4875 1 199 ARG HG2  1 200 TYR H    . . 5.150 4.661 4.505 4.773     .  0 0 "[    .    1    .    2]" 1 
       4876 1 199 ARG HG3  1 200 TYR H    . . 5.150 5.002 4.887 5.119     .  0 0 "[    .    1    .    2]" 1 
       4877 1 196 VAL MG1  1 200 TYR H    . . 5.440 4.017 3.898 4.077     .  0 0 "[    .    1    .    2]" 1 
       4878 1 199 ARG HD3  1 200 TYR H    . . 5.500 4.586 4.104 5.201     .  0 0 "[    .    1    .    2]" 1 
       4879 1 199 ARG H    1 200 TYR H    . . 3.040 2.281 2.166 2.398     .  0 0 "[    .    1    .    2]" 1 
       4880 1 198 LYS H    1 200 TYR H    . . 4.050 3.732 3.582 3.963     .  0 0 "[    .    1    .    2]" 1 
       4881 1 197 LEU H    1 200 TYR H    . . 4.980 4.426 4.276 4.558     .  0 0 "[    .    1    .    2]" 1 
       4882 1 201 ARG H    1 201 ARG QD   . . 4.020 3.771 3.545 4.039 0.019 18 0 "[    .    1    .    2]" 1 
       4883 1 202 ASN H    1 202 ASN HB2  . . 4.070 2.590 2.419 3.578     .  0 0 "[    .    1    .    2]" 1 
       4884 1 202 ASN H    1 202 ASN HB3  . . 4.070 3.546 2.760 3.593     .  0 0 "[    .    1    .    2]" 1 
       4885 1 201 ARG HB2  1 202 ASN H    . . 4.150 2.854 2.022 3.469     .  0 0 "[    .    1    .    2]" 1 
       4886 1 201 ARG HB3  1 202 ASN H    . . 4.240 3.727 3.406 3.897     .  0 0 "[    .    1    .    2]" 1 
       4887 1 201 ARG QG   1 202 ASN H    . . 4.270 2.632 1.904 3.547     .  0 0 "[    .    1    .    2]" 1 
       4888 1 202 ASN H    1 203 ILE HG13 . . 4.590 4.018 3.925 4.164     .  0 0 "[    .    1    .    2]" 1 
       4889 1 200 TYR HA   1 202 ASN H    . . 4.310 3.900 3.699 4.257     .  0 0 "[    .    1    .    2]" 1 
       4890 1 202 ASN H    1 203 ILE H    . . 4.620 4.319 4.267 4.373     .  0 0 "[    .    1    .    2]" 1 
       4891 1 195 ASN HB3  1 195 ASN HD22 . . 4.040 3.821 3.809 3.865     .  0 0 "[    .    1    .    2]" 1 
       4892 1 195 ASN HB2  1 195 ASN HD22 . . 3.510 3.471 3.455 3.476     .  0 0 "[    .    1    .    2]" 1 
       4893 1 194 GLU HB2  1 195 ASN HD22 . . 5.420 5.031 4.954 5.147     .  0 0 "[    .    1    .    2]" 1 
       4894 1 191 THR MG   1 195 ASN HD22 . . 3.390 2.468 2.350 2.704     .  0 0 "[    .    1    .    2]" 1 
       4895 1 195 ASN HA   1 195 ASN HD22 . . 4.750 4.578 4.504 4.621     .  0 0 "[    .    1    .    2]" 1 
       4896 1 191 THR HB   1 195 ASN HD22 . . 5.500 4.935 4.809 5.212     .  0 0 "[    .    1    .    2]" 1 
       4897 1 201 ARG QG   1 202 ASN HD21 . . 4.870 3.626 2.567 4.911 0.041 16 0 "[    .    1    .    2]" 1 
       4898 1 201 ARG QG   1 202 ASN HD22 . . 4.870 3.764 2.748 4.892 0.022  4 0 "[    .    1    .    2]" 1 
       4899 1  11 ASN HD22 1  16 ILE HB   . . 4.590 3.316 2.626 3.630     .  0 0 "[    .    1    .    2]" 1 
       4900 1 201 ARG HB2  1 203 ILE H    . . 5.500 5.366 5.217 5.508 0.008 19 0 "[    .    1    .    2]" 1 
       4901 1 202 ASN HB2  1 203 ILE H    . . 4.700 4.398 3.731 4.501     .  0 0 "[    .    1    .    2]" 1 
       4902 1 202 ASN HB3  1 203 ILE H    . . 4.700 3.835 3.712 4.281     .  0 0 "[    .    1    .    2]" 1 
       4903 1 110 LEU H    1 125 GLY HA2  . . 5.500 5.167 5.011 5.363     .  0 0 "[    .    1    .    2]" 1 
       4904 1 162 ASN HB3  1 203 ILE H    . . 4.930 4.921 4.778 4.967 0.037 16 0 "[    .    1    .    2]" 1 
       4905 1 202 ASN HA   1 203 ILE H    . . 3.000 2.175 2.156 2.196     .  0 0 "[    .    1    .    2]" 1 
       4906 1 157 TRP HZ3  1 203 ILE H    . . 5.000 4.903 4.769 5.002 0.002 16 0 "[    .    1    .    2]" 1 
       4907 1 203 ILE H    1 204 ASN H    . . 4.460 4.152 4.079 4.230     .  0 0 "[    .    1    .    2]" 1 
       4908 1 203 ILE H    1 203 ILE HG13 . . 3.300 3.020 2.926 3.193     .  0 0 "[    .    1    .    2]" 1 
       4909 1 213 VAL H    1 213 VAL MG1  . . 3.810 2.515 2.051 3.761     .  0 0 "[    .    1    .    2]" 1 
       4910 1 213 VAL H    1 213 VAL MG2  . . 3.810 2.438 2.069 3.766     .  0 0 "[    .    1    .    2]" 1 
       4911 1 203 ILE H    1 203 ILE HB   . . 3.110 2.876 2.807 2.937     .  0 0 "[    .    1    .    2]" 1 
       4912 1 203 ILE MG   1 204 ASN H    . . 3.210 2.533 2.347 2.793     .  0 0 "[    .    1    .    2]" 1 
       4913 1 203 ILE HB   1 204 ASN H    . . 4.280 4.201 4.073 4.304 0.024 12 0 "[    .    1    .    2]" 1 
       4914 1 162 ASN HB3  1 204 ASN H    . . 3.410 2.114 1.991 2.223     .  0 0 "[    .    1    .    2]" 1 
       4915 1 203 ILE HA   1 204 ASN H    . . 3.000 2.145 2.140 2.158     .  0 0 "[    .    1    .    2]" 1 
       4916 1 163 ILE HA   1 204 ASN H    . . 4.510 3.702 3.554 3.848     .  0 0 "[    .    1    .    2]" 1 
       4917 1 157 TRP HZ3  1 204 ASN H    . . 4.230 3.711 3.491 3.871     .  0 0 "[    .    1    .    2]" 1 
       4918 1 157 TRP HH2  1 204 ASN H    . . 4.290 3.809 3.586 4.028     .  0 0 "[    .    1    .    2]" 1 
       4919 1 204 ASN H    1 204 ASN HD21 . . 3.640 2.785 2.550 2.985     .  0 0 "[    .    1    .    2]" 1 
       4920 1 164 LEU H    1 204 ASN H    . . 5.270 4.801 4.471 5.184     .  0 0 "[    .    1    .    2]" 1 
       4921 1 162 ASN HB2  1 204 ASN H    . . 3.580 3.168 2.997 3.292     .  0 0 "[    .    1    .    2]" 1 
       4922 1 162 ASN HB3  1 204 ASN HD21 . . 4.110 2.587 2.169 2.941     .  0 0 "[    .    1    .    2]" 1 
       4923 1 162 ASN HB2  1 204 ASN HD21 . . 3.780 2.940 2.498 3.310     .  0 0 "[    .    1    .    2]" 1 
       4924 1 203 ILE MG   1 204 ASN HD21 . . 4.900 4.856 4.670 4.919 0.019  1 0 "[    .    1    .    2]" 1 
       4925 1 204 ASN HA   1 204 ASN HD22 . . 4.390 3.432 3.342 3.562     .  0 0 "[    .    1    .    2]" 1 
       4926 1 162 ASN HB3  1 204 ASN HD22 . . 4.340 3.866 3.557 4.161     .  0 0 "[    .    1    .    2]" 1 
       4927 1 204 ASN H    1 204 ASN HD22 . . 4.860 4.422 4.207 4.601     .  0 0 "[    .    1    .    2]" 1 
       4928 1 162 ASN HB2  1 204 ASN HD22 . . 3.900 3.556 3.199 3.897     .  0 0 "[    .    1    .    2]" 1 
       4929 1 205 ALA H    1 206 VAL HA   . . 4.670 4.539 4.456 4.638     .  0 0 "[    .    1    .    2]" 1 
       4930 1 163 ILE HA   1 205 ALA H    . . 3.100 2.804 2.665 2.888     .  0 0 "[    .    1    .    2]" 1 
       4931 1 203 ILE HA   1 205 ALA H    . . 4.160 3.658 3.525 3.815     .  0 0 "[    .    1    .    2]" 1 
       4932 1 204 ASN HB2  1 205 ALA H    . . 3.920 3.219 3.002 3.428     .  0 0 "[    .    1    .    2]" 1 
       4933 1 204 ASN HB3  1 205 ALA H    . . 3.920 3.472 3.249 3.673     .  0 0 "[    .    1    .    2]" 1 
       4934 1 224 ASP HB3  1 225 LEU H    . . 3.550 3.410 2.741 3.628 0.078 11 0 "[    .    1    .    2]" 1 
       4935 1 205 ALA H    1 205 ALA MB   . . 2.870 2.825 2.708 2.872 0.002 14 0 "[    .    1    .    2]" 1 
       4936 1 225 LEU H    1 225 LEU HG   . . 3.340 2.609 2.346 2.689     .  0 0 "[    .    1    .    2]" 1 
       4937 1 225 LEU H    1 225 LEU HB2  . . 3.350 2.763 2.488 2.931     .  0 0 "[    .    1    .    2]" 1 
       4938 1 203 ILE MG   1 205 ALA H    . . 2.830 1.996 1.864 2.272     .  0 0 "[    .    1    .    2]" 1 
       4939 1 225 LEU H    1 225 LEU MD1  . . 3.840 3.667 3.297 3.833     .  0 0 "[    .    1    .    2]" 1 
       4940 1 163 ILE MG   1 205 ALA H    . . 4.470 4.160 3.996 4.397     .  0 0 "[    .    1    .    2]" 1 
       4941 1 163 ILE MD   1 205 ALA H    . . 5.500 5.481 5.335 5.514 0.014  2 0 "[    .    1    .    2]" 1 
       4942 1 178 LEU MD1  1 225 LEU H    . . 5.500 5.513 5.384 5.571 0.071  3 0 "[    .    1    .    2]" 1 
       4943 1 205 ALA HA   1 206 VAL H    . . 2.730 2.185 2.146 2.256     .  0 0 "[    .    1    .    2]" 1 
       4944 1 206 VAL H    1 208 PRO HD3  . . 5.500 5.281 5.005 5.522 0.022 20 0 "[    .    1    .    2]" 1 
       4945 1 206 VAL H    1 215 ASP HB3  . . 5.500 4.968 4.251 5.422     .  0 0 "[    .    1    .    2]" 1 
       4946 1 206 VAL H    1 218 LEU HG   . . 5.500 5.493 5.377 5.536 0.036 19 0 "[    .    1    .    2]" 1 
       4947 1 206 VAL H    1 206 VAL HB   . . 3.200 2.589 2.523 2.705     .  0 0 "[    .    1    .    2]" 1 
       4948 1 206 VAL H    1 206 VAL MG1  . . 4.020 3.828 3.799 3.882     .  0 0 "[    .    1    .    2]" 1 
       4949 1 206 VAL H    1 206 VAL MG2  . . 4.020 2.649 2.439 2.841     .  0 0 "[    .    1    .    2]" 1 
       4950 1 205 ALA H    1 206 VAL H    . . 4.310 4.120 3.966 4.286     .  0 0 "[    .    1    .    2]" 1 
       4951 1 206 VAL H    1 215 ASP HA   . . 3.270 2.462 2.183 2.680     .  0 0 "[    .    1    .    2]" 1 
       4952 1 207 VAL H    1 207 VAL HB   . . 3.420 2.718 2.644 2.803     .  0 0 "[    .    1    .    2]" 1 
       4953 1 206 VAL HB   1 207 VAL H    . . 4.290 4.099 3.854 4.216     .  0 0 "[    .    1    .    2]" 1 
       4954 1 164 LEU HG   1 207 VAL H    . . 4.610 4.186 3.833 4.515     .  0 0 "[    .    1    .    2]" 1 
       4955 1 163 ILE MG   1 207 VAL H    . . 4.750 4.066 3.849 4.343     .  0 0 "[    .    1    .    2]" 1 
       4956 1 207 VAL H    1 208 PRO HD3  . . 5.270 4.291 4.054 4.426     .  0 0 "[    .    1    .    2]" 1 
       4957 1 207 VAL H    1 213 VAL HA   . . 5.500 4.549 4.348 4.693     .  0 0 "[    .    1    .    2]" 1 
       4958 1 165 VAL HA   1 207 VAL H    . . 3.530 2.472 2.352 2.602     .  0 0 "[    .    1    .    2]" 1 
       4959 1 206 VAL HA   1 207 VAL H    . . 2.890 2.178 2.143 2.252     .  0 0 "[    .    1    .    2]" 1 
       4960 1 207 VAL H    1 214 GLY H    . . 5.090 4.863 4.740 4.961     .  0 0 "[    .    1    .    2]" 1 
       4961 1 166 GLY H    1 207 VAL H    . . 3.770 2.595 2.262 2.864     .  0 0 "[    .    1    .    2]" 1 
       4962 1 206 VAL H    1 207 VAL H    . . 4.550 4.435 4.292 4.549     .  0 0 "[    .    1    .    2]" 1 
       4963 1 165 VAL MG1  1 207 VAL H    . . 4.690 4.138 3.988 4.314     .  0 0 "[    .    1    .    2]" 1 
       4964 1 167 GLY HA2  1 209 GLY H    . . 4.810 3.451 3.115 3.703     .  0 0 "[    .    1    .    2]" 1 
       4965 1 168 CYS HA   1 209 GLY H    . . 3.650 3.009 2.870 3.141     .  0 0 "[    .    1    .    2]" 1 
       4966 1 208 PRO HA   1 209 GLY H    . . 3.140 2.582 2.457 2.669     .  0 0 "[    .    1    .    2]" 1 
       4967 1 170 VAL H    1 209 GLY H    . . 4.740 4.440 4.064 4.739     .  0 0 "[    .    1    .    2]" 1 
       4968 1 167 GLY H    1 209 GLY H    . . 4.600 4.111 3.931 4.357     .  0 0 "[    .    1    .    2]" 1 
       4969 1 208 PRO HB2  1 209 GLY H    . . 3.880 2.227 2.040 2.510     .  0 0 "[    .    1    .    2]" 1 
       4970 1 170 VAL HB   1 209 GLY H    . . 4.800 4.521 4.325 4.677     .  0 0 "[    .    1    .    2]" 1 
       4971 1 208 PRO HB3  1 209 GLY H    . . 4.150 3.267 3.190 3.394     .  0 0 "[    .    1    .    2]" 1 
       4972 1 170 VAL MG1  1 209 GLY H    . . 5.500 5.219 4.731 5.507 0.007 10 0 "[    .    1    .    2]" 1 
       4973 1 170 VAL MG2  1 209 GLY H    . . 5.500 5.501 5.351 5.538 0.038 10 0 "[    .    1    .    2]" 1 
       4974 1 169 LEU H    1 209 GLY H    . . 5.500 5.090 4.915 5.261     .  0 0 "[    .    1    .    2]" 1 
       4975 1 207 VAL H    1 208 PRO HD2  . . 5.200 4.648 4.528 4.712     .  0 0 "[    .    1    .    2]" 1 
       4976 1 208 PRO HD3  1 210 HIS H    . . 5.500 5.621 5.576 5.698 0.198 12 0 "[    .    1    .    2]" 1 
       4977 1 210 HIS H    1 210 HIS HB2  . . 4.070 2.945 2.923 2.970     .  0 0 "[    .    1    .    2]" 1 
       4978 1 210 HIS H    1 210 HIS HB3  . . 4.070 3.950 3.940 3.960     .  0 0 "[    .    1    .    2]" 1 
       4979 1 208 PRO HB2  1 210 HIS H    . . 3.500 2.245 2.188 2.315     .  0 0 "[    .    1    .    2]" 1 
       4980 1 208 PRO HB3  1 210 HIS H    . . 4.370 3.994 3.933 4.067     .  0 0 "[    .    1    .    2]" 1 
       4981 1 208 PRO HA   1 210 HIS H    . . 4.520 4.221 4.063 4.328     .  0 0 "[    .    1    .    2]" 1 
       4982 1 209 GLY H    1 210 HIS H    . . 3.460 2.431 2.306 2.581     .  0 0 "[    .    1    .    2]" 1 
       4983 1 210 HIS H    1 210 HIS HD2  . . 3.970 3.923 3.565 3.979 0.009  8 0 "[    .    1    .    2]" 1 
       4984 1  42 ASN HD22 1 210 HIS H    . . 4.820 2.949 2.269 3.596     .  0 0 "[    .    1    .    2]" 1 
       4985 1 172 SER H    1 210 HIS H    . . 5.340 5.221 4.878 5.358 0.018  6 0 "[    .    1    .    2]" 1 
       4986 1 210 HIS H    1 212 GLU H    . . 5.500 5.287 4.906 5.515 0.015  5 0 "[    .    1    .    2]" 1 
       4987 1  42 ASN H    1 210 HIS H    . . 5.030 4.617 4.294 5.046 0.016 19 0 "[    .    1    .    2]" 1 
       4988 1 210 HIS H    1 211 GLY H    . . 4.550 4.282 4.173 4.349     .  0 0 "[    .    1    .    2]" 1 
       4989 1  42 ASN HD21 1 211 GLY H    . . 4.540 3.885 3.248 4.561 0.021 10 0 "[    .    1    .    2]" 1 
       4990 1 210 HIS HA   1 211 GLY H    . . 3.050 2.225 2.162 2.291     .  0 0 "[    .    1    .    2]" 1 
       4991 1 210 HIS HB2  1 211 GLY H    . . 4.330 3.955 3.775 4.139     .  0 0 "[    .    1    .    2]" 1 
       4992 1  40 PRO HB2  1 211 GLY H    . . 4.390 3.451 2.932 3.847     .  0 0 "[    .    1    .    2]" 1 
       4993 1 210 HIS HB3  1 211 GLY H    . . 4.330 2.970 2.748 3.253     .  0 0 "[    .    1    .    2]" 1 
       4994 1  29 THR MG   1 211 GLY H    . . 4.450 3.700 3.293 4.110     .  0 0 "[    .    1    .    2]" 1 
       4995 1 211 GLY H    1 212 GLU HA   . . 5.500 4.970 4.874 5.102     .  0 0 "[    .    1    .    2]" 1 
       4996 1  42 ASN HD22 1 211 GLY H    . . 3.710 3.365 2.715 3.761 0.051 11 0 "[    .    1    .    2]" 1 
       4997 1 208 PRO HD2  1 213 VAL H    . . 5.360 3.976 3.527 4.375     .  0 0 "[    .    1    .    2]" 1 
       4998 1 212 GLU HA   1 213 VAL H    . . 2.530 2.422 2.265 2.544 0.014  1 0 "[    .    1    .    2]" 1 
       4999 1 207 VAL HA   1 213 VAL H    . . 4.800 4.287 3.992 4.512     .  0 0 "[    .    1    .    2]" 1 
       5000 1 213 VAL H    1 214 GLY H    . . 4.770 4.633 4.566 4.648     .  0 0 "[    .    1    .    2]" 1 
       5001 1 212 GLU QG   1 213 VAL H    . . 3.930 3.471 3.148 3.861     .  0 0 "[    .    1    .    2]" 1 
       5002 1 213 VAL H    1 213 VAL HB   . . 3.480 3.279 2.599 3.616 0.136 11 0 "[    .    1    .    2]" 1 
       5003 1  21 LEU MD1  1 213 VAL H    . . 5.500 5.538 5.486 5.603 0.103 12 0 "[    .    1    .    2]" 1 
       5004 1  21 LEU MD2  1 213 VAL H    . . 5.500 4.444 4.141 4.673     .  0 0 "[    .    1    .    2]" 1 
       5005 1  27 VAL MG1  1 213 VAL H    . . 5.030 3.490 2.912 3.771     .  0 0 "[    .    1    .    2]" 1 
       5006 1 207 VAL MG2  1 213 VAL H    . . 4.830 4.139 3.837 4.434     .  0 0 "[    .    1    .    2]" 1 
       5007 1 214 GLY H    1 215 ASP H    . . 3.660 3.304 2.976 3.649     .  0 0 "[    .    1    .    2]" 1 
       5008 1 206 VAL H    1 214 GLY H    . . 3.790 2.754 2.493 2.977     .  0 0 "[    .    1    .    2]" 1 
       5009 1 205 ALA HA   1 214 GLY H    . . 5.110 4.238 3.986 4.702     .  0 0 "[    .    1    .    2]" 1 
       5010 1 206 VAL HA   1 214 GLY H    . . 5.150 4.566 4.462 4.658     .  0 0 "[    .    1    .    2]" 1 
       5011 1 207 VAL HA   1 214 GLY H    . . 4.020 3.647 3.415 3.775     .  0 0 "[    .    1    .    2]" 1 
       5012 1 213 VAL HA   1 214 GLY H    . . 2.750 2.339 2.163 2.410     .  0 0 "[    .    1    .    2]" 1 
       5013 1 208 PRO HD2  1 214 GLY H    . . 4.310 4.188 3.694 4.313 0.003 14 0 "[    .    1    .    2]" 1 
       5014 1 214 GLY H    1 218 LEU HG   . . 5.110 4.895 4.555 5.126 0.016 11 0 "[    .    1    .    2]" 1 
       5015 1 213 VAL HB   1 214 GLY H    . . 4.410 2.945 2.441 4.119     .  0 0 "[    .    1    .    2]" 1 
       5016 1 206 VAL HB   1 214 GLY H    . . 4.180 3.675 3.466 3.945     .  0 0 "[    .    1    .    2]" 1 
       5017 1 206 VAL MG1  1 214 GLY H    . . 5.500 4.368 4.220 4.488     .  0 0 "[    .    1    .    2]" 1 
       5018 1 213 VAL MG2  1 214 GLY H    . . 4.070 3.284 2.111 4.070 0.000 15 0 "[    .    1    .    2]" 1 
       5019 1 214 GLY H    1 218 LEU MD1  . . 4.470 2.708 2.355 2.855     .  0 0 "[    .    1    .    2]" 1 
       5020 1 205 ALA MB   1 214 GLY H    . . 4.590 3.761 3.468 4.156     .  0 0 "[    .    1    .    2]" 1 
       5021 1 215 ASP H    1 215 ASP HB2  . . 4.020 3.354 2.806 4.075 0.055  6 0 "[    .    1    .    2]" 1 
       5022 1 215 ASP H    1 215 ASP HB3  . . 4.020 3.523 3.452 3.668     .  0 0 "[    .    1    .    2]" 1 
       5023 1 215 ASP H    1 218 LEU HG   . . 3.370 2.585 2.412 2.747     .  0 0 "[    .    1    .    2]" 1 
       5024 1 206 VAL HB   1 215 ASP H    . . 4.230 3.136 2.808 3.422     .  0 0 "[    .    1    .    2]" 1 
       5025 1 205 ALA MB   1 215 ASP H    . . 5.500 5.388 4.984 5.507 0.007 14 0 "[    .    1    .    2]" 1 
       5026 1 215 ASP H    1 218 LEU HA   . . 5.500 5.365 5.153 5.497     .  0 0 "[    .    1    .    2]" 1 
       5027 1 214 GLY HA3  1 215 ASP H    . . 2.940 2.203 2.138 2.279     .  0 0 "[    .    1    .    2]" 1 
       5028 1 215 ASP H    1 216 LYS H    . . 4.470 4.331 4.320 4.370     .  0 0 "[    .    1    .    2]" 1 
       5029 1 215 ASP H    1 217 GLY H    . . 4.190 3.924 3.857 4.046     .  0 0 "[    .    1    .    2]" 1 
       5030 1 215 ASP HB2  1 216 LYS H    . . 3.690 3.012 1.900 3.647     .  0 0 "[    .    1    .    2]" 1 
       5031 1 216 LYS H    1 216 LYS HG2  . . 4.070 2.315 1.999 2.985     .  0 0 "[    .    1    .    2]" 1 
       5032 1 216 LYS H    1 216 LYS HB3  . . 3.230 2.548 2.429 2.658     .  0 0 "[    .    1    .    2]" 1 
       5033 1 216 LYS H    1 216 LYS HG3  . . 4.070 3.066 2.263 3.752     .  0 0 "[    .    1    .    2]" 1 
       5034 1 215 ASP HA   1 216 LYS H    . . 3.240 2.721 2.614 2.760     .  0 0 "[    .    1    .    2]" 1 
       5035 1 216 LYS H    1 216 LYS QD   . . 4.230 3.836 3.007 4.214     .  0 0 "[    .    1    .    2]" 1 
       5036 1 216 LYS H    1 216 LYS QE   . . 5.100 4.406 3.718 4.825     .  0 0 "[    .    1    .    2]" 1 
       5037 1 216 LYS QE   1 217 GLY H    . . 5.340 4.481 3.445 5.233     .  0 0 "[    .    1    .    2]" 1 
       5038 1 215 ASP HB3  1 217 GLY H    . . 4.280 2.922 2.211 4.199     .  0 0 "[    .    1    .    2]" 1 
       5039 1 215 ASP HB2  1 217 GLY H    . . 4.280 3.488 3.187 3.704     .  0 0 "[    .    1    .    2]" 1 
       5040 1 217 GLY H    1 218 LEU HG   . . 5.120 4.229 4.094 4.290     .  0 0 "[    .    1    .    2]" 1 
       5041 1 216 LYS HB3  1 217 GLY H    . . 4.440 4.188 4.112 4.266     .  0 0 "[    .    1    .    2]" 1 
       5042 1 216 LYS QD   1 217 GLY H    . . 5.370 4.424 3.504 4.723     .  0 0 "[    .    1    .    2]" 1 
       5043 1 217 GLY H    1 220 LEU HG   . . 5.500 4.985 4.585 5.121     .  0 0 "[    .    1    .    2]" 1 
       5044 1 216 LYS HG2  1 217 GLY H    . . 4.290 3.266 2.494 4.036     .  0 0 "[    .    1    .    2]" 1 
       5045 1 216 LYS HG3  1 217 GLY H    . . 4.290 2.779 2.337 3.507     .  0 0 "[    .    1    .    2]" 1 
       5046 1 217 GLY H    1 220 LEU MD1  . . 5.130 5.117 4.995 5.149 0.019  9 0 "[    .    1    .    2]" 1 
       5047 1 217 GLY H    1 220 LEU MD2  . . 5.120 4.010 3.917 4.172     .  0 0 "[    .    1    .    2]" 1 
       5048 1 217 GLY H    1 217 GLY HA3  . . 2.800 2.295 2.293 2.296     .  0 0 "[    .    1    .    2]" 1 
       5049 1 217 GLY H    1 217 GLY HA2  . . 2.910 2.789 2.770 2.806     .  0 0 "[    .    1    .    2]" 1 
       5050 1 215 ASP HA   1 217 GLY H    . . 4.340 4.191 4.119 4.222     .  0 0 "[    .    1    .    2]" 1 
       5051 1 217 GLY H    1 219 LEU H    . . 4.580 4.409 4.321 4.596 0.016 20 0 "[    .    1    .    2]" 1 
       5052 1 217 GLY H    1 218 LEU H    . . 3.220 2.731 2.696 2.774     .  0 0 "[    .    1    .    2]" 1 
       5053 1 216 LYS H    1 217 GLY H    . . 3.380 2.658 2.626 2.698     .  0 0 "[    .    1    .    2]" 1 
       5054 1 218 LEU H    1 219 LEU H    . . 3.170 2.506 2.434 2.589     .  0 0 "[    .    1    .    2]" 1 
       5055 1 214 GLY HA3  1 218 LEU H    . . 5.500 5.339 5.222 5.487     .  0 0 "[    .    1    .    2]" 1 
       5056 1  67 LEU H    1  70 MET HG2  . . 5.440 4.581 4.481 4.671     .  0 0 "[    .    1    .    2]" 1 
       5057 1 218 LEU H    1 218 LEU MD1  . . 4.150 3.214 3.090 3.261     .  0 0 "[    .    1    .    2]" 1 
       5058 1 216 LYS HA   1 219 LEU H    . . 3.730 3.343 3.158 3.563     .  0 0 "[    .    1    .    2]" 1 
       5059 1 114 LEU HA   1 117 LYS H    . . 3.770 3.195 3.111 3.265     .  0 0 "[    .    1    .    2]" 1 
       5060 1 217 GLY HA2  1 220 LEU H    . . 4.020 3.785 3.559 3.965     .  0 0 "[    .    1    .    2]" 1 
       5061 1 220 LEU H    1 221 HIS HB2  . . 4.970 4.695 4.609 4.748     .  0 0 "[    .    1    .    2]" 1 
       5062 1 220 LEU H    1 221 HIS HB3  . . 5.170 5.206 5.157 5.243 0.073 19 0 "[    .    1    .    2]" 1 
       5063 1 220 LEU H    1 221 HIS HA   . . 5.360 5.198 5.153 5.240     .  0 0 "[    .    1    .    2]" 1 
       5064 1 220 LEU H    1 222 THR HG1  . . 5.500 5.218 4.891 5.503 0.003  1 0 "[    .    1    .    2]" 1 
       5065 1 218 LEU H    1 220 LEU H    . . 4.630 4.543 4.277 4.709 0.079 11 0 "[    .    1    .    2]" 1 
       5066 1 217 GLY H    1 220 LEU H    . . 5.500 5.515 5.349 5.578 0.078  8 0 "[    .    1    .    2]" 1 
       5067 1 219 LEU HB2  1 220 LEU H    . . 3.480 2.375 2.289 2.448     .  0 0 "[    .    1    .    2]" 1 
       5068 1 220 LEU H    1 220 LEU HG   . . 2.900 2.013 1.943 2.067     .  0 0 "[    .    1    .    2]" 1 
       5069 1 219 LEU HB3  1 220 LEU H    . . 3.690 2.992 2.750 3.219     .  0 0 "[    .    1    .    2]" 1 
       5070 1 193 ILE MG   1 220 LEU H    . . 4.220 4.012 3.912 4.210     .  0 0 "[    .    1    .    2]" 1 
       5071 1 220 LEU H    1 220 LEU MD2  . . 3.310 2.588 2.352 3.232     .  0 0 "[    .    1    .    2]" 1 
       5072 1 220 LEU H    1 220 LEU QB   . . 3.140 2.639 2.549 2.670     .  0 0 "[    .    1    .    2]" 1 
       5073 1 219 LEU H    1 221 HIS H    . . 4.170 3.736 3.595 3.865     .  0 0 "[    .    1    .    2]" 1 
       5074 1 221 HIS H    1 222 THR H    . . 3.280 2.644 2.484 2.768     .  0 0 "[    .    1    .    2]" 1 
       5075 1 220 LEU H    1 221 HIS H    . . 3.230 2.654 2.623 2.680     .  0 0 "[    .    1    .    2]" 1 
       5076 1 221 HIS H    1 223 LEU H    . . 4.540 4.426 4.232 4.572 0.032  7 0 "[    .    1    .    2]" 1 
       5077 1 221 HIS H    1 222 THR HG1  . . 4.380 4.128 3.905 4.295     .  0 0 "[    .    1    .    2]" 1 
       5078 1 218 LEU HA   1 221 HIS H    . . 3.670 3.490 3.429 3.550     .  0 0 "[    .    1    .    2]" 1 
       5079 1 221 HIS H    1 221 HIS HB2  . . 3.020 2.350 2.325 2.390     .  0 0 "[    .    1    .    2]" 1 
       5080 1 221 HIS H    1 221 HIS HB3  . . 3.090 2.724 2.684 2.749     .  0 0 "[    .    1    .    2]" 1 
       5081 1 221 HIS H    1 224 ASP HB2  . . 5.400 4.999 4.546 5.322     .  0 0 "[    .    1    .    2]" 1 
       5082 1 219 LEU HB2  1 221 HIS H    . . 4.520 4.529 4.463 4.569 0.049 10 0 "[    .    1    .    2]" 1 
       5083 1 220 LEU QB   1 221 HIS H    . . 3.840 3.622 3.574 3.678     .  0 0 "[    .    1    .    2]" 1 
       5084 1 219 LEU HB3  1 221 HIS H    . . 5.260 4.844 4.747 4.985     .  0 0 "[    .    1    .    2]" 1 
       5085 1 220 LEU MD1  1 221 HIS H    . . 4.050 3.193 2.463 3.428     .  0 0 "[    .    1    .    2]" 1 
       5086 1 220 LEU MD2  1 221 HIS H    . . 5.120 4.150 4.028 4.327     .  0 0 "[    .    1    .    2]" 1 
       5087 1 223 LEU H    1 223 LEU MD1  . . 4.200 2.526 2.117 2.804     .  0 0 "[    .    1    .    2]" 1 
       5088 1 222 THR MG   1 223 LEU H    . . 4.140 3.548 3.429 3.678     .  0 0 "[    .    1    .    2]" 1 
       5089 1 223 LEU H    1 223 LEU HB3  . . 3.680 3.578 3.563 3.591     .  0 0 "[    .    1    .    2]" 1 
       5090 1 223 LEU H    1 223 LEU HG   . . 3.360 2.532 2.115 2.778     .  0 0 "[    .    1    .    2]" 1 
       5091 1 223 LEU H    1 223 LEU HB2  . . 3.130 2.480 2.346 2.643     .  0 0 "[    .    1    .    2]" 1 
       5092 1 223 LEU H    1 224 ASP HB2  . . 5.000 4.648 4.361 4.997     .  0 0 "[    .    1    .    2]" 1 
       5093 1 222 THR HB   1 223 LEU H    . . 3.840 2.317 2.211 2.441     .  0 0 "[    .    1    .    2]" 1 
       5094 1 220 LEU HA   1 223 LEU H    . . 3.730 3.591 3.441 3.742 0.012 11 0 "[    .    1    .    2]" 1 
       5095 1 223 LEU H    1 224 ASP HA   . . 5.470 5.238 5.118 5.336     .  0 0 "[    .    1    .    2]" 1 
       5096 1 222 THR HG1  1 223 LEU H    . . 3.930 3.747 3.637 3.983 0.053 11 0 "[    .    1    .    2]" 1 
       5097 1 220 LEU H    1 223 LEU H    . . 5.500 5.474 5.367 5.541 0.041 19 0 "[    .    1    .    2]" 1 
       5098 1 222 THR H    1 223 LEU H    . . 3.260 2.877 2.761 2.958     .  0 0 "[    .    1    .    2]" 1 
       5099 1 204 ASN H    1 205 ALA H    . . 2.940 2.415 2.328 2.533     .  0 0 "[    .    1    .    2]" 1 
       5100 1 164 LEU H    1 205 ALA H    . . 3.810 3.462 3.218 3.645     .  0 0 "[    .    1    .    2]" 1 
       5101 1 225 LEU H    1 226 LEU H    . . 3.090 1.913 1.814 2.317     .  0 0 "[    .    1    .    2]" 1 
       5102 1 193 ILE HG12 1 223 LEU H    . . 5.500 5.421 5.193 5.531 0.031 11 0 "[    .    1    .    2]" 1 
       5103 1 223 LEU H    1 226 LEU QB   . . 5.500 5.172 4.944 5.335     .  0 0 "[    .    1    .    2]" 1 
       5104 1 221 HIS H    1 224 ASP H    . . 5.320 4.844 4.713 4.966     .  0 0 "[    .    1    .    2]" 1 
       5105 1 224 ASP H    1 225 LEU H    . . 3.040 2.439 2.351 2.533     .  0 0 "[    .    1    .    2]" 1 
       5106 1 223 LEU H    1 224 ASP H    . . 3.040 2.648 2.550 2.746     .  0 0 "[    .    1    .    2]" 1 
       5107 1 221 HIS HA   1 224 ASP H    . . 3.850 3.451 3.358 3.574     .  0 0 "[    .    1    .    2]" 1 
       5108 1 222 THR HG1  1 224 ASP H    . . 5.500 5.559 5.509 5.612 0.112 19 0 "[    .    1    .    2]" 1 
       5109 1 222 THR HB   1 224 ASP H    . . 5.070 4.555 4.484 4.647     .  0 0 "[    .    1    .    2]" 1 
       5110 1 224 ASP H    1 224 ASP HB2  . . 2.840 2.365 2.092 2.613     .  0 0 "[    .    1    .    2]" 1 
       5111 1 224 ASP H    1 224 ASP HB3  . . 3.210 2.844 2.580 3.217 0.007  5 0 "[    .    1    .    2]" 1 
       5112 1 223 LEU HB2  1 224 ASP H    . . 3.260 3.078 2.890 3.212     .  0 0 "[    .    1    .    2]" 1 
       5113 1 224 ASP H    1 226 LEU QB   . . 5.400 5.412 5.182 5.563 0.163  7 0 "[    .    1    .    2]" 1 
       5114 1 223 LEU HB3  1 224 ASP H    . . 4.060 3.974 3.696 4.148 0.088 11 0 "[    .    1    .    2]" 1 
       5115 1 224 ASP H    1 225 LEU HG   . . 4.650 3.714 3.372 4.241     .  0 0 "[    .    1    .    2]" 1 
       5116 1 223 LEU MD1  1 224 ASP H    . . 5.240 4.234 3.940 4.365     .  0 0 "[    .    1    .    2]" 1 
       5117 1 224 ASP H    1 225 LEU MD2  . . 5.500 4.919 4.511 5.480     .  0 0 "[    .    1    .    2]" 1 
       5118 1 224 ASP H    1 225 LEU MD1  . . 5.500 4.525 4.333 4.757     .  0 0 "[    .    1    .    2]" 1 
       5119 1 224 ASP HB3  1 226 LEU H    . . 5.500 5.195 4.781 5.441     .  0 0 "[    .    1    .    2]" 1 
       5120 1 198 LYS QE   1 199 ARG H    . . 5.140 4.476 4.432 4.545     .  0 0 "[    .    1    .    2]" 1 
       5121 1 227 LYS H    1 227 LYS QE   . . 5.010 4.451 3.939 5.019 0.009 18 0 "[    .    1    .    2]" 1 
       5122 1 227 LYS H    1 227 LYS HA   . . 2.890 2.776 2.713 2.852     .  0 0 "[    .    1    .    2]" 1 
       5123 1 224 ASP HA   1 227 LYS H    . . 4.300 4.067 3.775 4.378 0.078 11 0 "[    .    1    .    2]" 1 
       5124 1 227 LYS H    1 227 LYS QB   . . 2.600 2.380 2.049 2.596     .  0 0 "[    .    1    .    2]" 1 
       5125 1 226 LEU QB   1 227 LYS H    . . 5.000 3.873 3.761 3.983     .  0 0 "[    .    1    .    2]" 1 
       5126 1 226 LEU MD2  1 227 LYS H    . . 4.870 4.448 4.288 4.670     .  0 0 "[    .    1    .    2]" 1 
       5127 1 226 LEU MD1  1 227 LYS H    . . 4.870 4.208 3.844 4.457     .  0 0 "[    .    1    .    2]" 1 
       5128 1 227 LYS H    1 227 LYS QD   . . 3.810 3.087 2.509 3.745     .  0 0 "[    .    1    .    2]" 1 
       5129 1 131 THR H    1 142 THR HB   . . 4.850 4.780 4.503 4.860 0.010 15 0 "[    .    1    .    2]" 1 
       5130 1 194 GLU H    1 194 GLU HB3  . . 3.720 3.586 3.581 3.589     .  0 0 "[    .    1    .    2]" 1 
       5131 1 194 GLU H    1 195 ASN HB2  . . 4.830 4.800 4.753 4.842 0.012 15 0 "[    .    1    .    2]" 1 
       5132 1 131 THR H    1 143 PHE QD   . . 5.500 5.529 5.512 5.544 0.044  4 0 "[    .    1    .    2]" 1 
       5133 1  64 THR MG   1  65 LYS H    . . 4.320 3.981 3.806 4.105     .  0 0 "[    .    1    .    2]" 1 
       5134 1 131 THR H    1 142 THR MG   . . 4.600 4.069 3.835 4.242     .  0 0 "[    .    1    .    2]" 1 
       5135 1 125 GLY H    1 127 LEU H    . . 5.010 4.594 4.311 4.976     .  0 0 "[    .    1    .    2]" 1 
       5136 1 127 LEU H    1 127 LEU MD1  . . 4.220 4.044 3.862 4.178     .  0 0 "[    .    1    .    2]" 1 
       5137 1 115 ALA H    1 123 PRO HD2  . . 5.500 5.080 4.870 5.211     .  0 0 "[    .    1    .    2]" 1 
       5138 1 113 GLU H    1 115 ALA H    . . 3.930 3.221 3.117 3.344     .  0 0 "[    .    1    .    2]" 1 
       5139 1 115 ALA H    1 117 LYS H    . . 4.210 3.854 3.764 3.929     .  0 0 "[    .    1    .    2]" 1 
       5140 1  54 LEU H    1  54 LEU HB2  . . 3.900 2.815 2.796 2.831     .  0 0 "[    .    1    .    2]" 1 
       5141 1  54 LEU H    1  81 ASP QB   . . 5.180 4.648 3.932 5.249 0.069 18 0 "[    .    1    .    2]" 1 
       5142 1  54 LEU H    1  54 LEU MD1  . . 4.090 3.411 3.361 3.486     .  0 0 "[    .    1    .    2]" 1 
       5143 1  54 LEU H    1  54 LEU MD2  . . 5.000 4.354 4.332 4.377     .  0 0 "[    .    1    .    2]" 1 
       5144 1 222 THR H    1 223 LEU HA   . . 5.500 5.432 5.350 5.492     .  0 0 "[    .    1    .    2]" 1 
       5145 1  11 ASN HD22 1  16 ILE HG13 . . 4.550 2.772 2.101 3.101     .  0 0 "[    .    1    .    2]" 1 
       5146 1  11 ASN HD22 1  16 ILE HG12 . . 5.160 4.492 3.814 4.834     .  0 0 "[    .    1    .    2]" 1 
       5147 1  22 ASN HB2  1  24 ASN HD22 . . 4.610 3.720 3.627 3.794     .  0 0 "[    .    1    .    2]" 1 
       5148 1  24 ASN HA   1  24 ASN HD22 . . 5.210 4.764 4.737 4.794     .  0 0 "[    .    1    .    2]" 1 
       5149 1 118 ASN HB2  1 118 ASN HD22 . . 3.920 3.452 3.445 3.467     .  0 0 "[    .    1    .    2]" 1 
       5150 1 117 LYS QB   1 118 ASN HD22 . . 4.690 4.096 3.853 4.384     .  0 0 "[    .    1    .    2]" 1 
       5151 1 114 LEU HB2  1 118 ASN HD22 . . 5.500 4.565 4.117 4.717     .  0 0 "[    .    1    .    2]" 1 
       5152 1  87 ALA MB   1 118 ASN HD22 . . 4.440 3.681 3.461 3.975     .  0 0 "[    .    1    .    2]" 1 
       5153 1 114 LEU MD1  1 118 ASN HD22 . . 5.500 5.258 5.005 5.500 0.000 17 0 "[    .    1    .    2]" 1 
       5154 1 114 LEU MD2  1 118 ASN HD22 . . 5.500 5.456 5.311 5.504 0.004 15 0 "[    .    1    .    2]" 1 
       5155 1 118 ASN HA   1 118 ASN HD22 . . 5.090 4.331 4.239 4.405     .  0 0 "[    .    1    .    2]" 1 
       5156 1 118 ASN HD22 1 120 TYR QE   . . 4.760 4.022 3.864 4.173     .  0 0 "[    .    1    .    2]" 1 
       5157 1 118 ASN H    1 118 ASN HD22 . . 5.140 4.250 4.098 4.445     .  0 0 "[    .    1    .    2]" 1 
       5158 1  22 ASN HD21 1  23 LYS HA   . . 3.770 3.573 3.559 3.585     .  0 0 "[    .    1    .    2]" 1 
       5159 1  20 GLN HG2  1  22 ASN HD21 . . 4.120 3.369 3.230 3.553     .  0 0 "[    .    1    .    2]" 1 
       5160 1  20 GLN HG3  1  22 ASN HD21 . . 4.120 3.540 3.435 3.624     .  0 0 "[    .    1    .    2]" 1 
       5161 1  22 ASN HA   1  22 ASN HD21 . . 4.620 3.498 3.493 3.509     .  0 0 "[    .    1    .    2]" 1 
       5162 1  22 ASN HD21 1  25 VAL H    . . 4.100 2.033 2.010 2.053     .  0 0 "[    .    1    .    2]" 1 
       5163 1  22 ASN HD21 1  26 TRP HE1  . . 5.500 5.248 5.206 5.299     .  0 0 "[    .    1    .    2]" 1 
       5164 1  22 ASN H    1  22 ASN HD21 . . 4.750 1.854 1.841 1.865     .  0 0 "[    .    1    .    2]" 1 
       5165 1  22 ASN HD22 1  25 VAL H    . . 4.160 1.921 1.871 1.984     .  0 0 "[    .    1    .    2]" 1 
       5166 1 139 LYS QE   1 160 GLN HE21 . . 4.640 3.945 3.156 4.448     .  0 0 "[    .    1    .    2]" 1 
       5167 1 138 MET HA   1 160 GLN HE21 . . 3.740 2.671 2.252 2.894     .  0 0 "[    .    1    .    2]" 1 
       5168 1 160 GLN HA   1 160 GLN HE21 . . 5.030 4.885 4.764 5.002     .  0 0 "[    .    1    .    2]" 1 
       5169 1 138 MET QG   1 160 GLN HE21 . . 5.390 5.033 4.321 5.293     .  0 0 "[    .    1    .    2]" 1 
       5170 1 160 GLN HB2  1 160 GLN HE21 . . 4.610 4.248 4.050 4.438     .  0 0 "[    .    1    .    2]" 1 
       5171 1 160 GLN HB3  1 160 GLN HE21 . . 4.610 3.894 3.681 4.131     .  0 0 "[    .    1    .    2]" 1 
       5172 1 160 GLN HE22 1 160 GLN HG2  . . 4.080 3.855 3.762 3.929     .  0 0 "[    .    1    .    2]" 1 
       5173 1 160 GLN HE22 1 160 GLN HG3  . . 4.080 3.459 3.439 3.501     .  0 0 "[    .    1    .    2]" 1 
       5174 1 139 LYS QD   1 160 GLN HE22 . . 4.710 3.533 3.147 3.893     .  0 0 "[    .    1    .    2]" 1 
       5175 1 139 LYS QE   1 160 GLN HE22 . . 4.710 4.001 2.913 4.488     .  0 0 "[    .    1    .    2]" 1 
       5176 1 160 GLN HA   1 160 GLN HE22 . . 5.260 4.973 4.707 5.248     .  0 0 "[    .    1    .    2]" 1 
       5177 1 138 MET HA   1 160 GLN HE22 . . 4.670 4.010 3.334 4.256     .  0 0 "[    .    1    .    2]" 1 
       5178 1 132 ASN HD21 1 141 GLU HB2  . . 4.400 3.043 2.537 3.520     .  0 0 "[    .    1    .    2]" 1 
       5179 1 132 ASN HD22 1 141 GLU HB2  . . 4.540 2.627 2.296 3.015     .  0 0 "[    .    1    .    2]" 1 
       5180 1 132 ASN HA   1 132 ASN HD22 . . 4.500 3.568 3.466 3.638     .  0 0 "[    .    1    .    2]" 1 
       5181 1 132 ASN HD22 1 141 GLU HA   . . 4.870 4.609 4.332 4.782     .  0 0 "[    .    1    .    2]" 1 
       5182 1 132 ASN HD21 1 141 GLU HA   . . 4.460 4.242 3.786 4.442     .  0 0 "[    .    1    .    2]" 1 
       5183 1 132 ASN HA   1 132 ASN HD21 . . 3.900 2.764 2.550 2.857     .  0 0 "[    .    1    .    2]" 1 
       5184 1  11 ASN HD22 1  13 THR MG   . . 5.300 3.714 3.437 4.257     .  0 0 "[    .    1    .    2]" 1 
       5185 1 161 TYR H    1 162 ASN HB2  . . 5.260 4.954 4.896 5.104     .  0 0 "[    .    1    .    2]" 1 
       5186 1  11 ASN HD21 1  15 THR MG   . . 5.350 4.927 4.828 5.115     .  0 0 "[    .    1    .    2]" 1 
       5187 1  15 THR MG   1  32 GLY H    . . 5.500 4.668 4.514 4.838     .  0 0 "[    .    1    .    2]" 1 
       5188 1  11 ASN HD21 1  16 ILE MD   . . 4.340 3.136 2.468 3.511     .  0 0 "[    .    1    .    2]" 1 
       5189 1  32 GLY H    1  39 VAL HA   . . 5.500 4.417 4.089 4.909     .  0 0 "[    .    1    .    2]" 1 
       5190 1  11 ASN HD21 1  16 ILE H    . . 4.730 3.432 3.238 3.625     .  0 0 "[    .    1    .    2]" 1 
       5191 1  11 ASN H    1  11 ASN HD21 . . 4.770 4.283 3.992 4.378     .  0 0 "[    .    1    .    2]" 1 
       5192 1 137 ASN HA   1 137 ASN HD22 . . 3.910 3.683 3.323 3.903     .  0 0 "[    .    1    .    2]" 1 
       5193 1  64 THR H    1  67 LEU HB2  . . 5.500 5.560 5.534 5.588 0.088 16 0 "[    .    1    .    2]" 1 
       5194 1  63 LEU MD2  1  64 THR H    . . 4.910 4.648 4.601 4.676     .  0 0 "[    .    1    .    2]" 1 
       5195 1 180 ASN HD22 1 183 ASP H    . . 5.050 4.155 2.768 5.044     .  0 0 "[    .    1    .    2]" 1 
       5196 1 118 ASN HA   1 118 ASN HD21 . . 4.640 4.019 3.855 4.156     .  0 0 "[    .    1    .    2]" 1 
       5197 1 115 ALA HA   1 118 ASN HD21 . . 4.370 3.498 3.248 3.737     .  0 0 "[    .    1    .    2]" 1 
       5198 1 117 LYS QB   1 118 ASN HD21 . . 4.570 3.778 3.487 4.184     .  0 0 "[    .    1    .    2]" 1 
       5199 1  87 ALA MB   1 118 ASN HD21 . . 4.120 2.899 2.620 3.069     .  0 0 "[    .    1    .    2]" 1 
       5200 1 114 LEU MD1  1 118 ASN HD21 . . 5.500 4.506 4.404 4.698     .  0 0 "[    .    1    .    2]" 1 
       5201 1 114 LEU MD2  1 118 ASN HD21 . . 5.500 5.447 5.271 5.548 0.048 19 0 "[    .    1    .    2]" 1 
       5202 1 118 ASN HD21 1 120 TYR QE   . . 4.520 3.172 2.843 3.450     .  0 0 "[    .    1    .    2]" 1 
       5203 1  33 SER HA   1  39 VAL H    . . 3.500 3.200 2.455 3.540 0.040  6 0 "[    .    1    .    2]" 1 
       5204 1 131 THR H    1 132 ASN HD21 . . 5.240 4.923 4.604 5.250 0.010  5 0 "[    .    1    .    2]" 1 
       5205 1 132 ASN HD21 1 133 LEU H    . . 5.500 4.853 4.667 4.958     .  0 0 "[    .    1    .    2]" 1 
       5206 1 132 ASN HD22 1 133 LEU H    . . 5.500 5.313 5.180 5.500 0.000  8 0 "[    .    1    .    2]" 1 
       5207 1   7 THR MG   1  20 GLN H    . . 3.370 3.093 2.861 3.293     .  0 0 "[    .    1    .    2]" 1 
       5208 1  59 TRP H    1  59 TRP HE3  . . 5.500 5.008 4.876 5.145     .  0 0 "[    .    1    .    2]" 1 
       5209 1  59 TRP H    1  64 THR H    . . 5.500 5.084 4.801 5.287     .  0 0 "[    .    1    .    2]" 1 
       5210 1  63 LEU H    1  63 LEU HB2  . . 3.170 2.401 2.362 2.442     .  0 0 "[    .    1    .    2]" 1 
       5211 1  46 LEU H    1  46 LEU MD1  . . 4.250 3.563 3.461 3.624     .  0 0 "[    .    1    .    2]" 1 
       5212 1   3 LYS HB2  1   4 VAL H    . . 4.580 3.806 2.500 4.524     .  0 0 "[    .    1    .    2]" 1 
       5213 1   3 LYS HB3  1   4 VAL H    . . 4.580 3.191 2.067 4.220     .  0 0 "[    .    1    .    2]" 1 
       5214 1  60 ASP H    1  94 GLY HA3  . . 5.500 4.955 4.638 5.177     .  0 0 "[    .    1    .    2]" 1 
       5215 1 176 LYS HG2  1 177 ASP H    . . 5.150 4.228 2.765 5.016     .  0 0 "[    .    1    .    2]" 1 
       5216 1 176 LYS HG3  1 177 ASP H    . . 5.150 4.361 2.531 5.130     .  0 0 "[    .    1    .    2]" 1 
       5217 1  42 ASN HD21 1 208 PRO HG3  . . 4.840 4.039 3.676 4.430     .  0 0 "[    .    1    .    2]" 1 
       5218 1  42 ASN HD21 1 208 PRO HD2  . . 5.060 2.971 2.399 3.301     .  0 0 "[    .    1    .    2]" 1 
       5219 1  42 ASN HD21 1 207 VAL HA   . . 5.280 4.363 3.699 4.862     .  0 0 "[    .    1    .    2]" 1 
       5220 1  42 ASN HD21 1 210 HIS HA   . . 5.500 3.999 3.688 4.211     .  0 0 "[    .    1    .    2]" 1 
       5221 1  42 ASN H    1  42 ASN HD22 . . 4.740 3.922 3.735 4.132     .  0 0 "[    .    1    .    2]" 1 
       5222 1  42 ASN HD22 1 212 GLU H    . . 4.870 3.249 2.119 4.187     .  0 0 "[    .    1    .    2]" 1 
       5223 1  42 ASN HD22 1 210 HIS HA   . . 4.610 3.283 2.936 3.470     .  0 0 "[    .    1    .    2]" 1 
       5224 1  42 ASN HD22 1 212 GLU HA   . . 5.500 3.763 2.844 4.631     .  0 0 "[    .    1    .    2]" 1 
       5225 1  42 ASN HD22 1 211 GLY HA3  . . 4.720 3.543 2.799 4.144     .  0 0 "[    .    1    .    2]" 1 
       5226 1  42 ASN HD22 1 208 PRO HD2  . . 5.480 3.450 3.055 3.958     .  0 0 "[    .    1    .    2]" 1 
       5227 1  42 ASN HD22 1 208 PRO HG3  . . 4.950 3.779 3.698 4.012     .  0 0 "[    .    1    .    2]" 1 
       5228 1  92 ILE MD   1  94 GLY H    . . 5.140 4.614 4.547 4.642     .  0 0 "[    .    1    .    2]" 1 
       5229 1 124 LEU H    1 125 GLY HA2  . . 5.190 5.104 4.994 5.184     .  0 0 "[    .    1    .    2]" 1 
       5230 1 167 GLY H    1 170 VAL H    . . 4.480 4.358 4.061 4.498 0.018  6 0 "[    .    1    .    2]" 1 
       5231 1 206 VAL MG2  1 214 GLY H    . . 5.500 4.682 4.533 4.863     .  0 0 "[    .    1    .    2]" 1 
       5232 1 143 PHE H    1 157 TRP H    . . 5.130 4.851 4.475 5.152 0.022 15 0 "[    .    1    .    2]" 1 
       5233 1 142 THR H    1 143 PHE H    . . 4.990 4.499 4.453 4.557     .  0 0 "[    .    1    .    2]" 1 
       5234 1 143 PHE H    1 155 VAL H    . . 3.830 3.051 2.870 3.257     .  0 0 "[    .    1    .    2]" 1 
       5235 1  17 SER H    1  18 ILE H    . . 4.810 4.363 4.272 4.462     .  0 0 "[    .    1    .    2]" 1 
       5236 1  24 ASN HD21 1 138 MET ME   . . 5.000 5.009 5.004 5.019 0.019 19 0 "[    .    1    .    2]" 1 
       5237 1  24 ASN HD21 1  25 VAL HB   . . 5.500 5.020 4.902 5.107     .  0 0 "[    .    1    .    2]" 1 
       5238 1  24 ASN HA   1  24 ASN HD21 . . 4.910 4.121 4.079 4.159     .  0 0 "[    .    1    .    2]" 1 
       5239 1  22 ASN HD22 1  24 ASN HD22 . . 5.050 5.062 5.054 5.070 0.020 14 0 "[    .    1    .    2]" 1 
       5240 1  30 GLU H    1  41 SER HB3  . . 5.440 4.679 3.683 5.064     .  0 0 "[    .    1    .    2]" 1 
       5241 1  16 ILE HA   1  30 GLU H    . . 5.060 4.950 4.878 5.011     .  0 0 "[    .    1    .    2]" 1 
       5242 1  33 SER H    1  59 TRP HE1  . . 5.500 5.175 4.607 5.531 0.031 11 0 "[    .    1    .    2]" 1 
       5243 1  35 ASN HA   1  35 ASN HD22 . . 4.870 4.367 3.871 4.922 0.052 14 0 "[    .    1    .    2]" 1 
       5244 1  29 THR MG   1  42 ASN H    . . 4.920 3.133 2.696 3.583     .  0 0 "[    .    1    .    2]" 1 
       5245 1  47 ASN HD22 1  75 PHE QE   . . 4.930 1.943 1.922 1.998     .  0 0 "[    .    1    .    2]" 1 
       5246 1  54 LEU H    1  83 ILE H    . . 4.760 4.078 3.814 4.464     .  0 0 "[    .    1    .    2]" 1 
       5247 1 131 THR H    1 142 THR H    . . 3.440 3.157 2.939 3.320     .  0 0 "[    .    1    .    2]" 1 
       5248 1  86 HIS HB3  1 150 THR H    . . 5.500 4.886 4.717 5.024     .  0 0 "[    .    1    .    2]" 1 
       5249 1 150 THR HA   1 153 ASN HD21 . . 5.190 5.163 4.893 5.207 0.017  3 0 "[    .    1    .    2]" 1 
       5250 1 152 ASP HA   1 153 ASN HD21 . . 4.900 3.879 3.582 4.318     .  0 0 "[    .    1    .    2]" 1 
       5251 1 150 THR HB   1 153 ASN HD21 . . 5.220 5.207 4.669 5.283 0.063 12 0 "[    .    1    .    2]" 1 
       5252 1 147 LYS HA   1 153 ASN HD21 . . 4.420 2.553 2.426 2.822     .  0 0 "[    .    1    .    2]" 1 
       5253 1 148 GLY HA3  1 153 ASN HD21 . . 4.880 4.429 4.290 4.613     .  0 0 "[    .    1    .    2]" 1 
       5254 1 147 LYS HA   1 153 ASN HD22 . . 4.490 2.075 1.938 2.363     .  0 0 "[    .    1    .    2]" 1 
       5255 1 153 ASN HD22 1 189 TRP HA   . . 5.500 5.381 5.068 5.522 0.022  2 0 "[    .    1    .    2]" 1 
       5256 1 147 LYS QB   1 153 ASN HD22 . . 5.050 3.988 3.878 4.171     .  0 0 "[    .    1    .    2]" 1 
       5257 1 167 GLY H    1 169 LEU H    . . 5.430 5.156 4.936 5.359     .  0 0 "[    .    1    .    2]" 1 
       5258 1 201 ARG H    1 202 ASN H    . . 3.900 2.788 2.611 2.879     .  0 0 "[    .    1    .    2]" 1 
       5259 1 192 SER H    1 195 ASN HD21 . . 5.070 4.695 4.572 4.762     .  0 0 "[    .    1    .    2]" 1 
       5260 1 154 ILE H    1 155 VAL H    . . 4.910 4.417 4.381 4.481     .  0 0 "[    .    1    .    2]" 1 
       5261 1 149 HIS H    1 184 ALA MB   . . 4.990 4.177 4.057 4.350     .  0 0 "[    .    1    .    2]" 1 
       5262 1 140 VAL MG1  1 141 GLU H    . . 4.460 2.720 2.603 2.853     .  0 0 "[    .    1    .    2]" 1 
       5263 1 117 LYS H    1 120 TYR QD   . . 5.350 5.239 5.130 5.312     .  0 0 "[    .    1    .    2]" 1 
       5264 1 116 LYS H    1 117 LYS H    . . 2.980 2.475 2.424 2.549     .  0 0 "[    .    1    .    2]" 1 
       5265 1 116 LYS H    1 120 TYR H    . . 4.940 4.609 4.577 4.663     .  0 0 "[    .    1    .    2]" 1 
       5266 1 115 ALA H    1 120 TYR QD   . . 5.500 5.553 5.494 5.659 0.159 16 0 "[    .    1    .    2]" 1 
       5267 1 110 LEU H    1 113 GLU H    . . 5.190 5.140 4.991 5.259 0.069 18 0 "[    .    1    .    2]" 1 
       5268 1  88 HIS H    1  90 ASP H    . . 5.230 4.518 4.436 4.599     .  0 0 "[    .    1    .    2]" 1 
       5269 1  86 HIS HE1  1 168 CYS HB3  . . 3.960 3.191 2.372 3.714     .  0 0 "[    .    1    .    2]" 1 
       5270 1  86 HIS HE1  1 168 CYS HB2  . . 3.960 2.001 1.973 2.142     .  0 0 "[    .    1    .    2]" 1 
       5271 1  88 HIS HE1  1 149 HIS HE1  . . 4.670 3.268 3.031 3.519     .  0 0 "[    .    1    .    2]" 1 
       5272 1  28 HIS HE1  1  43 GLY HA3  . . 4.070 3.387 3.278 3.502     .  0 0 "[    .    1    .    2]" 1 
       5273 1  59 TRP HH2  1 210 HIS HE1  . . 3.640 2.401 2.000 2.631     .  0 0 "[    .    1    .    2]" 1 
       5274 1  41 SER HB3  1 210 HIS HE1  . . 4.400 3.427 2.751 4.408 0.008  4 0 "[    .    1    .    2]" 1 
       5275 1  75 PHE H    1  75 PHE QD   . . 3.220 2.005 1.942 2.082     .  0 0 "[    .    1    .    2]" 1 
       5276 1  71 VAL HB   1  75 PHE QD   . . 3.070 2.536 2.447 2.714     .  0 0 "[    .    1    .    2]" 1 
       5277 1  86 HIS HE1  1 149 HIS HD2  . . 4.050 3.060 2.882 3.310     .  0 0 "[    .    1    .    2]" 1 
       5278 1 106 HIS HB2  1 106 HIS HD2  . . 3.950 2.869 2.772 2.960     .  0 0 "[    .    1    .    2]" 1 
       5279 1  26 TRP H    1  26 TRP HD1  . . 3.350 2.631 2.558 2.680     .  0 0 "[    .    1    .    2]" 1 
       5280 1  26 TRP HZ2  1  75 PHE QE   . . 5.200 5.133 4.873 5.246 0.046  9 0 "[    .    1    .    2]" 1 
       5281 1  81 ASP QB   1 106 HIS HD2  . . 3.540 2.999 2.494 3.657 0.117 18 0 "[    .    1    .    2]" 1 
       5282 1 149 HIS HD2  1 150 THR MG   . . 3.210 1.981 1.917 2.265     .  0 0 "[    .    1    .    2]" 1 
       5283 1  28 HIS HD2  1  45 VAL MG2  . . 3.030 1.929 1.918 1.939     .  0 0 "[    .    1    .    2]" 1 
       5284 1  28 HIS HD2  1  45 VAL MG1  . . 4.320 3.971 3.878 4.105     .  0 0 "[    .    1    .    2]" 1 
       5285 1  52 LEU MD1  1  75 PHE QD   . . 3.310 2.688 2.312 2.959     .  0 0 "[    .    1    .    2]" 1 
       5286 1   9 ILE MG   1  75 PHE QD   . . 4.730 4.561 4.443 4.728     .  0 0 "[    .    1    .    2]" 1 
       5287 1  74 LYS HB3  1  75 PHE QD   . . 3.500 2.217 2.166 2.301     .  0 0 "[    .    1    .    2]" 1 
       5288 1  71 VAL MG1  1  75 PHE QD   . . 3.370 3.230 3.086 3.313     .  0 0 "[    .    1    .    2]" 1 
       5289 1  34 PHE QD   1  39 VAL MG2  . . 4.220 2.130 1.884 2.617     .  0 0 "[    .    1    .    2]" 1 
       5290 1  47 ASN HB3  1  75 PHE QD   . . 4.570 4.365 4.283 4.424     .  0 0 "[    .    1    .    2]" 1 
       5291 1  74 LYS HB2  1  75 PHE QD   . . 4.830 3.881 3.817 3.965     .  0 0 "[    .    1    .    2]" 1 
       5292 1  71 VAL HA   1  75 PHE QD   . . 3.390 1.975 1.946 1.994     .  0 0 "[    .    1    .    2]" 1 
       5293 1  53 VAL MG1  1 135 PHE QD   . . 3.990 3.529 2.960 3.900     .  0 0 "[    .    1    .    2]" 1 
       5294 1  53 VAL MG2  1 135 PHE QD   . . 3.990 3.071 2.711 3.307     .  0 0 "[    .    1    .    2]" 1 
       5295 1  48 THR MG   1 135 PHE QD   . . 3.860 3.327 2.780 3.590     .  0 0 "[    .    1    .    2]" 1 
       5296 1 135 PHE QD   1 138 MET HB2  . . 4.810 4.560 4.159 4.834 0.024  6 0 "[    .    1    .    2]" 1 
       5297 1 143 PHE QD   1 196 VAL MG2  . . 4.230 3.228 3.061 3.367     .  0 0 "[    .    1    .    2]" 1 
       5298 1 130 VAL MG2  1 143 PHE QD   . . 4.180 2.016 1.900 2.191     .  0 0 "[    .    1    .    2]" 1 
       5299 1  28 HIS HD2  1  44 LEU HA   . . 4.080 3.449 3.381 3.534     .  0 0 "[    .    1    .    2]" 1 
       5300 1  86 HIS HD2  1  87 ALA HA   . . 4.300 3.967 3.543 4.326 0.026  2 0 "[    .    1    .    2]" 1 
       5301 1  86 HIS HD2  1  88 HIS HB2  . . 4.340 2.010 1.936 2.239     .  0 0 "[    .    1    .    2]" 1 
       5302 1  86 HIS HD2  1  88 HIS HB3  . . 3.980 2.930 2.678 3.115     .  0 0 "[    .    1    .    2]" 1 
       5303 1  86 HIS HD2  1  87 ALA MB   . . 4.820 4.630 4.354 4.773     .  0 0 "[    .    1    .    2]" 1 
       5304 1 149 HIS HD2  1 153 ASN HB3  . . 4.710 4.439 4.102 4.673     .  0 0 "[    .    1    .    2]" 1 
       5305 1 104 LYS HB3  1 106 HIS HD2  . . 4.630 4.396 3.506 4.640 0.010 15 0 "[    .    1    .    2]" 1 
       5306 1  83 ILE HG12 1 106 HIS HD2  . . 4.580 4.238 3.258 4.636 0.056 18 0 "[    .    1    .    2]" 1 
       5307 1  83 ILE MD   1 106 HIS HD2  . . 5.500 4.929 4.207 5.379     .  0 0 "[    .    1    .    2]" 1 
       5308 1  83 ILE HG13 1 106 HIS HD2  . . 4.580 3.742 2.848 4.417     .  0 0 "[    .    1    .    2]" 1 
       5309 1 105 ALA HA   1 106 HIS HD2  . . 4.340 3.806 3.548 4.265     .  0 0 "[    .    1    .    2]" 1 
       5310 1  81 ASP HA   1 106 HIS HD2  . . 4.280 3.624 3.312 4.198     .  0 0 "[    .    1    .    2]" 1 
       5311 1  25 VAL HB   1  26 TRP HD1  . . 4.940 4.862 4.849 4.871     .  0 0 "[    .    1    .    2]" 1 
       5312 1  18 ILE MG   1  26 TRP HD1  . . 5.390 4.589 4.489 4.800     .  0 0 "[    .    1    .    2]" 1 
       5313 1  26 TRP HD1  1  45 VAL MG2  . . 5.500 4.501 4.440 4.564     .  0 0 "[    .    1    .    2]" 1 
       5314 1  25 VAL MG1  1  26 TRP HD1  . . 4.770 4.152 4.129 4.180     .  0 0 "[    .    1    .    2]" 1 
       5315 1  26 TRP HD1  1  45 VAL MG1  . . 4.360 4.318 4.277 4.364 0.004  7 0 "[    .    1    .    2]" 1 
       5316 1  25 VAL MG2  1  26 TRP HD1  . . 4.770 4.626 4.609 4.646     .  0 0 "[    .    1    .    2]" 1 
       5317 1  25 VAL HA   1  26 TRP HD1  . . 3.560 2.734 2.712 2.764     .  0 0 "[    .    1    .    2]" 1 
       5318 1  24 ASN HA   1  26 TRP HD1  . . 4.660 4.602 4.557 4.632     .  0 0 "[    .    1    .    2]" 1 
       5319 1  30 GLU QB   1  59 TRP HD1  . . 3.710 2.789 2.564 3.068     .  0 0 "[    .    1    .    2]" 1 
       5320 1  32 GLY HA3  1  59 TRP HD1  . . 4.470 3.149 2.799 3.405     .  0 0 "[    .    1    .    2]" 1 
       5321 1  59 TRP HD1  1  63 LEU MD1  . . 4.620 2.301 2.110 2.514     .  0 0 "[    .    1    .    2]" 1 
       5322 1  59 TRP HD1  1  63 LEU HB3  . . 4.890 4.514 4.375 4.659     .  0 0 "[    .    1    .    2]" 1 
       5323 1  31 LEU HA   1  59 TRP HD1  . . 4.670 4.399 4.207 4.670     .  0 0 "[    .    1    .    2]" 1 
       5324 1  58 SER HA   1  59 TRP HD1  . . 4.920 4.569 4.430 4.751     .  0 0 "[    .    1    .    2]" 1 
       5325 1  59 TRP HA   1  59 TRP HD1  . . 4.430 4.271 4.199 4.365     .  0 0 "[    .    1    .    2]" 1 
       5326 1  58 SER HG   1  59 TRP HD1  . . 4.020 3.258 3.120 3.400     .  0 0 "[    .    1    .    2]" 1 
       5327 1 157 TRP HD1  1 159 PRO HB3  . . 3.920 3.614 3.536 3.696     .  0 0 "[    .    1    .    2]" 1 
       5328 1 157 TRP HB3  1 157 TRP HD1  . . 3.590 2.592 2.576 2.601     .  0 0 "[    .    1    .    2]" 1 
       5329 1 141 GLU HB3  1 157 TRP HD1  . . 3.710 2.064 1.988 2.168     .  0 0 "[    .    1    .    2]" 1 
       5330 1 141 GLU H    1 157 TRP HD1  . . 4.050 3.530 3.439 3.606     .  0 0 "[    .    1    .    2]" 1 
       5331 1 189 TRP HA   1 189 TRP HD1  . . 3.740 2.649 2.513 2.725     .  0 0 "[    .    1    .    2]" 1 
       5332 1 189 TRP HD1  1 192 SER HB2  . . 4.270 4.129 3.887 4.277 0.007 15 0 "[    .    1    .    2]" 1 
       5333 1 189 TRP HD1  1 193 ILE HB   . . 5.320 4.459 4.317 4.703     .  0 0 "[    .    1    .    2]" 1 
       5334 1 169 LEU HG   1 189 TRP HD1  . . 5.110 4.187 3.912 4.376     .  0 0 "[    .    1    .    2]" 1 
       5335 1 189 TRP HD1  1 193 ILE HG13 . . 3.490 2.929 2.780 3.184     .  0 0 "[    .    1    .    2]" 1 
       5336 1 189 TRP HD1  1 193 ILE HG12 . . 3.470 2.103 1.992 2.297     .  0 0 "[    .    1    .    2]" 1 
       5337 1 189 TRP HD1  1 222 THR MG   . . 4.030 2.964 2.783 3.190     .  0 0 "[    .    1    .    2]" 1 
       5338 1 169 LEU MD2  1 189 TRP HD1  . . 4.760 4.584 4.376 4.712     .  0 0 "[    .    1    .    2]" 1 
       5339 1 189 TRP HD1  1 226 LEU MD1  . . 4.600 4.262 4.089 4.541     .  0 0 "[    .    1    .    2]" 1 
       5340 1  34 PHE QD   1  37 GLU HB2  . . 4.310 3.865 2.727 4.458 0.148 14 0 "[    .    1    .    2]" 1 
       5341 1  92 ILE MD   1 120 TYR QD   . . 3.550 2.857 2.788 3.014     .  0 0 "[    .    1    .    2]" 1 
       5342 1 144 TYR QD   1 154 ILE MG   . . 3.270 1.922 1.881 2.212     .  0 0 "[    .    1    .    2]" 1 
       5343 1 115 ALA MB   1 120 TYR QD   . . 3.780 3.551 3.388 3.706     .  0 0 "[    .    1    .    2]" 1 
       5344 1  95 ILE HB   1 120 TYR QD   . . 4.940 4.917 4.733 4.986 0.046 20 0 "[    .    1    .    2]" 1 
       5345 1 120 TYR QD   1 121 GLU H    . . 3.820 3.646 3.581 3.799     .  0 0 "[    .    1    .    2]" 1 
       5346 1 144 TYR H    1 144 TYR QD   . . 4.490 4.302 4.229 4.362     .  0 0 "[    .    1    .    2]" 1 
       5347 1 115 ALA HA   1 120 TYR QD   . . 3.230 2.889 2.817 3.001     .  0 0 "[    .    1    .    2]" 1 
       5348 1 144 TYR QD   1 145 PRO HD2  . . 3.940 3.214 2.705 3.878     .  0 0 "[    .    1    .    2]" 1 
       5349 1 144 TYR QD   1 154 ILE HA   . . 4.050 3.077 2.726 3.516     .  0 0 "[    .    1    .    2]" 1 
       5350 1 129 THR HB   1 144 TYR QD   . . 5.290 4.721 4.539 4.897     .  0 0 "[    .    1    .    2]" 1 
       5351 1 129 THR MG   1 144 TYR QD   . . 4.030 2.991 2.539 3.323     .  0 0 "[    .    1    .    2]" 1 
       5352 1 138 MET ME   1 161 TYR QD   . . 5.070 4.588 4.463 4.753     .  0 0 "[    .    1    .    2]" 1 
       5353 1 158 LEU HB3  1 161 TYR QD   . . 3.260 2.247 2.193 2.308     .  0 0 "[    .    1    .    2]" 1 
       5354 1 158 LEU HG   1 161 TYR QD   . . 4.660 4.657 4.445 4.699 0.039  1 0 "[    .    1    .    2]" 1 
       5355 1 158 LEU MD2  1 161 TYR QD   . . 4.580 3.245 2.357 3.672     .  0 0 "[    .    1    .    2]" 1 
       5356 1 161 TYR QD   1 163 ILE MD   . . 3.540 3.005 2.844 3.164     .  0 0 "[    .    1    .    2]" 1 
       5357 1 158 LEU HA   1 161 TYR QD   . . 4.990 4.766 4.701 4.834     .  0 0 "[    .    1    .    2]" 1 
       5358 1 184 ALA HA   1 185 TYR QD   . . 3.980 3.554 3.004 3.967     .  0 0 "[    .    1    .    2]" 1 
       5359 1 151 GLU HA   1 185 TYR QD   . . 4.010 3.246 2.833 3.419     .  0 0 "[    .    1    .    2]" 1 
       5360 1 147 LYS HA   1 185 TYR QD   . . 4.630 4.289 4.087 4.615     .  0 0 "[    .    1    .    2]" 1 
       5361 1 147 LYS QE   1 185 TYR QD   . . 4.740 4.462 4.090 4.639     .  0 0 "[    .    1    .    2]" 1 
       5362 1 151 GLU HB2  1 185 TYR QD   . . 4.610 4.493 3.950 4.605     .  0 0 "[    .    1    .    2]" 1 
       5363 1 185 TYR QD   1 188 GLU HB2  . . 4.410 4.314 4.071 4.405     .  0 0 "[    .    1    .    2]" 1 
       5364 1 184 ALA MB   1 185 TYR QD   . . 4.770 4.507 4.195 4.743     .  0 0 "[    .    1    .    2]" 1 
       5365 1 147 LYS QB   1 185 TYR QD   . . 3.700 2.497 2.058 3.042     .  0 0 "[    .    1    .    2]" 1 
       5366 1 147 LYS HD2  1 185 TYR QD   . . 4.060 3.701 3.208 4.029     .  0 0 "[    .    1    .    2]" 1 
       5367 1 147 LYS HD3  1 185 TYR QD   . . 4.210 2.766 2.329 3.208     .  0 0 "[    .    1    .    2]" 1 
       5368 1 185 TYR QD   1 188 GLU H    . . 5.100 4.800 4.617 4.911     .  0 0 "[    .    1    .    2]" 1 
       5369 1 151 GLU H    1 185 TYR QD   . . 5.100 4.697 4.396 5.050     .  0 0 "[    .    1    .    2]" 1 
       5370 1 161 TYR QD   1 163 ILE HB   . . 3.960 3.573 3.307 3.750     .  0 0 "[    .    1    .    2]" 1 
       5371 1  19 SER HA   1  26 TRP HE3  . . 4.190 3.221 3.113 3.344     .  0 0 "[    .    1    .    2]" 1 
       5372 1   9 ILE HB   1  26 TRP HE3  . . 4.590 4.010 3.905 4.254     .  0 0 "[    .    1    .    2]" 1 
       5373 1 186 VAL MG2  1 189 TRP HE3  . . 4.840 2.351 2.226 2.475     .  0 0 "[    .    1    .    2]" 1 
       5374 1 178 LEU MD1  1 189 TRP HE3  . . 5.220 2.556 2.325 2.786     .  0 0 "[    .    1    .    2]" 1 
       5375 1  28 HIS HE1  1  67 LEU MD1  . . 5.150 5.154 5.071 5.180 0.030  7 0 "[    .    1    .    2]" 1 
       5376 1  28 HIS HE1  1  57 SER HA   . . 4.030 4.010 3.903 4.047 0.017  5 0 "[    .    1    .    2]" 1 
       5377 1  28 HIS HE1  1  43 GLY HA2  . . 5.070 4.515 4.144 4.748     .  0 0 "[    .    1    .    2]" 1 
       5378 1  86 HIS HE1  1 167 GLY HA3  . . 5.210 4.259 3.914 4.649     .  0 0 "[    .    1    .    2]" 1 
       5379 1  86 HIS HE1  1 168 CYS HA   . . 5.500 4.537 4.275 4.805     .  0 0 "[    .    1    .    2]" 1 
       5380 1  86 HIS HE1  1 168 CYS H    . . 4.330 2.776 2.494 3.067     .  0 0 "[    .    1    .    2]" 1 
       5381 1  86 HIS HE1  1 150 THR MG   . . 4.680 4.195 3.738 4.694 0.014 10 0 "[    .    1    .    2]" 1 
       5382 1  90 ASP HB2  1 210 HIS HE1  . . 4.210 3.521 3.224 3.774     .  0 0 "[    .    1    .    2]" 1 
       5383 1  93 GLY HA3  1 120 TYR QE   . . 4.260 3.783 3.523 4.253     .  0 0 "[    .    1    .    2]" 1 
       5384 1  89 ALA HA   1 120 TYR QE   . . 4.140 3.248 2.885 3.763     .  0 0 "[    .    1    .    2]" 1 
       5385 1  93 GLY HA2  1 120 TYR QE   . . 3.610 2.268 2.073 2.647     .  0 0 "[    .    1    .    2]" 1 
       5386 1 118 ASN HB3  1 120 TYR QE   . . 3.340 2.245 2.087 2.358     .  0 0 "[    .    1    .    2]" 1 
       5387 1 118 ASN HB2  1 120 TYR QE   . . 3.570 2.344 2.264 2.416     .  0 0 "[    .    1    .    2]" 1 
       5388 1  89 ALA MB   1 120 TYR QE   . . 3.910 3.647 3.327 3.927 0.017 16 0 "[    .    1    .    2]" 1 
       5389 1  92 ILE MD   1 120 TYR QE   . . 3.500 2.814 2.722 2.922     .  0 0 "[    .    1    .    2]" 1 
       5390 1 144 TYR QE   1 147 LYS H    . . 4.820 4.633 4.162 4.827 0.007 14 0 "[    .    1    .    2]" 1 
       5391 1 144 TYR QE   1 152 ASP H    . . 5.060 4.535 4.182 4.765     .  0 0 "[    .    1    .    2]" 1 
       5392 1 144 TYR QE   1 145 PRO HD2  . . 5.260 4.799 4.436 5.193     .  0 0 "[    .    1    .    2]" 1 
       5393 1 144 TYR QE   1 147 LYS HA   . . 4.480 3.502 3.270 3.801     .  0 0 "[    .    1    .    2]" 1 
       5394 1 144 TYR QE   1 154 ILE MG   . . 3.820 3.364 3.057 3.747     .  0 0 "[    .    1    .    2]" 1 
       5395 1 138 MET QG   1 161 TYR QE   . . 4.580 4.436 4.283 4.603 0.023  6 0 "[    .    1    .    2]" 1 
       5396 1  25 VAL MG2  1 161 TYR QE   . . 4.870 2.527 2.460 2.766     .  0 0 "[    .    1    .    2]" 1 
       5397 1  25 VAL MG1  1 161 TYR QE   . . 4.870 4.184 4.102 4.359     .  0 0 "[    .    1    .    2]" 1 
       5398 1 158 LEU HB3  1 161 TYR QE   . . 3.910 3.745 3.609 3.890     .  0 0 "[    .    1    .    2]" 1 
       5399 1 151 GLU HA   1 185 TYR QE   . . 3.910 2.443 1.999 3.240     .  0 0 "[    .    1    .    2]" 1 
       5400 1 151 GLU HG3  1 185 TYR QE   . . 4.060 3.395 2.475 3.971     .  0 0 "[    .    1    .    2]" 1 
       5401 1 151 GLU HB2  1 185 TYR QE   . . 3.420 2.416 1.986 2.710     .  0 0 "[    .    1    .    2]" 1 
       5402 1 147 LYS QB   1 185 TYR QE   . . 4.230 4.013 3.638 4.243 0.013  8 0 "[    .    1    .    2]" 1 
       5403 1 147 LYS HD3  1 185 TYR QE   . . 4.210 2.866 2.594 3.201     .  0 0 "[    .    1    .    2]" 1 
       5404 1  71 VAL HA   1  75 PHE QE   . . 4.070 2.762 2.687 2.875     .  0 0 "[    .    1    .    2]" 1 
       5405 1  71 VAL HB   1  75 PHE QE   . . 3.680 2.971 2.851 3.170     .  0 0 "[    .    1    .    2]" 1 
       5406 1  74 LYS HB2  1  75 PHE QE   . . 4.760 4.477 4.417 4.545     .  0 0 "[    .    1    .    2]" 1 
       5407 1  74 LYS HB3  1  75 PHE QE   . . 4.050 3.088 3.005 3.182     .  0 0 "[    .    1    .    2]" 1 
       5408 1  71 VAL MG1  1  75 PHE QE   . . 3.480 2.117 1.964 2.301     .  0 0 "[    .    1    .    2]" 1 
       5409 1  45 VAL MG1  1  75 PHE QE   . . 3.570 2.696 2.528 2.941     .  0 0 "[    .    1    .    2]" 1 
       5410 1  18 ILE MD   1  75 PHE QE   . . 3.950 1.904 1.886 2.011     .  0 0 "[    .    1    .    2]" 1 
       5411 1  75 PHE H    1  75 PHE QE   . . 4.450 4.295 4.239 4.365     .  0 0 "[    .    1    .    2]" 1 
       5412 1 133 LEU HB2  1 135 PHE HZ   . . 4.760 3.656 3.125 4.421     .  0 0 "[    .    1    .    2]" 1 
       5413 1  81 ASP QB   1 135 PHE HZ   . . 4.830 4.480 3.525 4.859 0.029  6 0 "[    .    1    .    2]" 1 
       5414 1 135 PHE HZ   1 140 VAL HB   . . 5.050 3.875 3.446 4.536     .  0 0 "[    .    1    .    2]" 1 
       5415 1 143 PHE QE   1 195 ASN HB3  . . 3.990 3.301 3.131 3.448     .  0 0 "[    .    1    .    2]" 1 
       5416 1 135 PHE QE   1 140 VAL HB   . . 3.720 2.653 2.405 3.302     .  0 0 "[    .    1    .    2]" 1 
       5417 1  81 ASP QB   1 135 PHE QE   . . 4.210 3.680 3.097 4.192     .  0 0 "[    .    1    .    2]" 1 
       5418 1 133 LEU HB3  1 135 PHE QE   . . 3.770 3.293 2.822 3.773 0.003 16 0 "[    .    1    .    2]" 1 
       5419 1 143 PHE QE   1 199 ARG HD3  . . 4.890 3.589 2.326 4.308     .  0 0 "[    .    1    .    2]" 1 
       5420 1  83 ILE HG13 1 135 PHE QE   . . 4.790 3.545 3.348 3.935     .  0 0 "[    .    1    .    2]" 1 
       5421 1 133 LEU MD1  1 135 PHE QE   . . 4.450 2.996 2.524 3.251     .  0 0 "[    .    1    .    2]" 1 
       5422 1   7 THR MG   1  26 TRP HH2  . . 3.590 3.000 2.679 3.185     .  0 0 "[    .    1    .    2]" 1 
       5423 1 157 TRP HZ2  1 162 ASN HA   . . 3.880 2.991 2.830 3.089     .  0 0 "[    .    1    .    2]" 1 
       5424 1  20 GLN HG2  1  26 TRP HZ2  . . 4.990 4.746 4.726 4.764     .  0 0 "[    .    1    .    2]" 1 
       5425 1  39 VAL HB   1  59 TRP HH2  . . 5.250 4.237 3.441 4.986     .  0 0 "[    .    1    .    2]" 1 
       5426 1  39 VAL HB   1  59 TRP HZ2  . . 4.400 2.947 2.130 4.265     .  0 0 "[    .    1    .    2]" 1 
       5427 1  41 SER HA   1  59 TRP HZ2  . . 4.200 3.960 3.631 4.238 0.038 12 0 "[    .    1    .    2]" 1 
       5428 1 157 TRP HH2  1 203 ILE MG   . . 4.830 4.259 3.927 4.656     .  0 0 "[    .    1    .    2]" 1 
       5429 1 157 TRP HH2  1 203 ILE HG12 . . 4.210 3.894 3.646 4.135     .  0 0 "[    .    1    .    2]" 1 
       5430 1 157 TRP HH2  1 162 ASN HA   . . 3.730 2.582 2.510 2.629     .  0 0 "[    .    1    .    2]" 1 
       5431 1 157 TRP HH2  1 162 ASN HB3  . . 4.040 2.781 2.643 2.899     .  0 0 "[    .    1    .    2]" 1 
       5432 1 157 TRP HH2  1 203 ILE HA   . . 3.690 2.804 2.600 2.992     .  0 0 "[    .    1    .    2]" 1 
       5433 1  20 GLN HG3  1  26 TRP HZ2  . . 4.990 3.762 3.688 3.861     .  0 0 "[    .    1    .    2]" 1 
       5434 1 157 TRP HZ3  1 203 ILE HG12 . . 3.830 2.036 1.973 2.176     .  0 0 "[    .    1    .    2]" 1 
       5435 1 157 TRP HZ3  1 164 LEU HB3  . . 4.350 4.058 3.833 4.243     .  0 0 "[    .    1    .    2]" 1 
       5436 1 157 TRP HZ3  1 162 ASN HA   . . 4.430 3.720 3.634 3.829     .  0 0 "[    .    1    .    2]" 1 
       5437 1 157 TRP HZ3  1 162 ASN HB3  . . 4.810 3.968 3.834 4.131     .  0 0 "[    .    1    .    2]" 1 
       5438 1 157 TRP HZ3  1 203 ILE MG   . . 3.190 2.690 2.355 3.059     .  0 0 "[    .    1    .    2]" 1 
       5439 1 157 TRP HZ3  1 203 ILE HA   . . 3.880 2.321 2.127 2.461     .  0 0 "[    .    1    .    2]" 1 
       5440 1 184 ALA MB   1 189 TRP HH2  . . 4.910 3.600 3.155 3.984     .  0 0 "[    .    1    .    2]" 1 
       5441 1 178 LEU MD1  1 189 TRP HH2  . . 5.130 3.648 3.162 3.943     .  0 0 "[    .    1    .    2]" 1 
       5442 1 169 LEU HA   1 189 TRP HZ2  . . 4.190 2.531 2.312 2.700     .  0 0 "[    .    1    .    2]" 1 
       5443 1 149 HIS HA   1 189 TRP HZ2  . . 4.390 3.959 3.177 4.393 0.003  6 0 "[    .    1    .    2]" 1 
       5444 1 149 HIS HB2  1 189 TRP HZ2  . . 4.010 3.060 2.423 3.477     .  0 0 "[    .    1    .    2]" 1 
       5445 1 178 LEU MD1  1 189 TRP HZ2  . . 5.250 4.178 3.239 4.513     .  0 0 "[    .    1    .    2]" 1 
       5446 1 178 LEU MD2  1 189 TRP HZ2  . . 5.250 3.634 3.196 3.965     .  0 0 "[    .    1    .    2]" 1 
       5447 1 106 HIS HE1  1 124 LEU MD1  . . 4.830 3.012 2.930 3.108     .  0 0 "[    .    1    .    2]" 1 
       5448 1 104 LYS HB3  1 106 HIS HE1  . . 4.220 4.116 3.726 4.251 0.031 18 0 "[    .    1    .    2]" 1 
       5449 1 106 HIS HE1  1 124 LEU MD2  . . 4.830 4.540 4.301 4.830     .  0 0 "[    .    1    .    2]" 1 
       5450 1 104 LYS QD   1 106 HIS HE1  . . 4.030 3.679 3.109 4.028     .  0 0 "[    .    1    .    2]" 1 
       5451 1 104 LYS HB2  1 106 HIS HE1  . . 4.920 4.423 4.107 4.940 0.020  5 0 "[    .    1    .    2]" 1 
       5452 1 175 ALA MB   1 221 HIS HE1  . . 5.140 4.031 2.655 5.238 0.098 11 0 "[    .    1    .    2]" 1 
       5453 1 221 HIS HE1  1 225 LEU MD2  . . 4.330 2.225 1.944 2.647     .  0 0 "[    .    1    .    2]" 1 
       5454 1 221 HIS HE1  1 225 LEU MD1  . . 4.330 2.771 2.023 3.488     .  0 0 "[    .    1    .    2]" 1 
       5455 1 221 HIS HE1  1 225 LEU HG   . . 4.820 3.551 3.212 3.960     .  0 0 "[    .    1    .    2]" 1 
       5456 1 176 LYS HA   1 221 HIS HE1  . . 4.760 4.256 3.506 4.765 0.005  2 0 "[    .    1    .    2]" 1 
       5457 1 157 TRP HD1  1 159 PRO HD3  . . 3.710 2.395 2.316 2.485     .  0 0 "[    .    1    .    2]" 1 
       5458 1 157 TRP HD1  1 159 PRO HA   . . 4.650 4.626 4.558 4.675 0.025 19 0 "[    .    1    .    2]" 1 
       5459 1 157 TRP HD1  1 159 PRO HD2  . . 4.390 4.141 4.058 4.232     .  0 0 "[    .    1    .    2]" 1 
       5460 1  59 TRP HE3  1  90 ASP HA   . . 4.300 3.323 3.002 3.629     .  0 0 "[    .    1    .    2]" 1 
       5461 1  41 SER HB2  1 210 HIS HE1  . . 4.400 3.898 2.769 4.400 0.000  7 0 "[    .    1    .    2]" 1 
       5462 1 157 TRP HA   1 157 TRP HE3  . . 3.690 2.782 2.668 2.836     .  0 0 "[    .    1    .    2]" 1 
       5463 1 157 TRP HE3  1 165 VAL H    . . 5.100 4.753 4.539 5.023     .  0 0 "[    .    1    .    2]" 1 
       5464 1  86 HIS HD2  1 149 HIS HD2  . . 4.590 3.926 3.440 4.203     .  0 0 "[    .    1    .    2]" 1 
       5465 1  28 HIS HE1  1  58 SER HB2  . . 5.500 5.427 5.269 5.507 0.007  8 0 "[    .    1    .    2]" 1 
       5466 1  90 ASP HB3  1 210 HIS HE1  . . 4.210 3.663 3.259 4.228 0.018  2 0 "[    .    1    .    2]" 1 
       5467 1 144 TYR HA   1 144 TYR QD   . . 3.650 2.342 1.979 2.812     .  0 0 "[    .    1    .    2]" 1 
       5468 1 185 TYR HA   1 185 TYR QD   . . 3.750 2.838 2.597 3.113     .  0 0 "[    .    1    .    2]" 1 
       5469 1 120 TYR HA   1 120 TYR QD   . . 3.190 2.630 2.569 2.690     .  0 0 "[    .    1    .    2]" 1 
       5470 1 135 PHE HA   1 135 PHE QD   . . 3.370 2.274 2.131 2.386     .  0 0 "[    .    1    .    2]" 1 
       5471 1 149 HIS HB3  1 149 HIS HD2  . . 3.680 2.728 2.709 2.758     .  0 0 "[    .    1    .    2]" 1 
       5472 1  88 HIS HB3  1 149 HIS HD2  . . 5.480 4.897 4.635 5.105     .  0 0 "[    .    1    .    2]" 1 
       5473 1 149 HIS HD2  1 153 ASN HB2  . . 5.500 4.536 4.088 4.820     .  0 0 "[    .    1    .    2]" 1 
       5474 1  59 TRP HB2  1  59 TRP HD1  . . 3.880 2.614 2.591 2.632     .  0 0 "[    .    1    .    2]" 1 
       5475 1 157 TRP HB2  1 157 TRP HD1  . . 3.880 3.754 3.727 3.766     .  0 0 "[    .    1    .    2]" 1 
       5476 1  26 TRP HB3  1  26 TRP HE3  . . 3.680 2.400 2.399 2.402     .  0 0 "[    .    1    .    2]" 1 
       5477 1  75 PHE HA   1  75 PHE QD   . . 3.280 3.150 3.142 3.156     .  0 0 "[    .    1    .    2]" 1 
       5478 1  26 TRP HB2  1  26 TRP HD1  . . 3.690 3.003 2.985 3.035     .  0 0 "[    .    1    .    2]" 1 
       5479 1  34 PHE HA   1  34 PHE QD   . . 3.860 2.803 2.192 3.690     .  0 0 "[    .    1    .    2]" 1 
       5480 1  86 HIS HA   1  86 HIS HD2  . . 4.440 4.289 4.188 4.424     .  0 0 "[    .    1    .    2]" 1 
       5481 1  86 HIS HB2  1  86 HIS HD2  . . 3.920 3.123 3.026 3.207     .  0 0 "[    .    1    .    2]" 1 
       5482 1  88 HIS HA   1  88 HIS HD2  . . 3.620 2.407 2.130 3.290     .  0 0 "[    .    1    .    2]" 1 
       5483 1  26 TRP HA   1  26 TRP HD1  . . 4.240 3.535 3.481 3.582     .  0 0 "[    .    1    .    2]" 1 
       5484 1 161 TYR HA   1 161 TYR QD   . . 3.200 3.123 3.067 3.165     .  0 0 "[    .    1    .    2]" 1 
       5485 1  20 GLN HA   1  26 TRP HE3  . . 4.270 3.426 3.373 3.488     .  0 0 "[    .    1    .    2]" 1 
       5486 1  59 TRP HB3  1  59 TRP HE3  . . 3.880 2.703 2.660 2.773     .  0 0 "[    .    1    .    2]" 1 
       5487 1  59 TRP HB2  1  59 TRP HE3  . . 4.200 4.184 4.169 4.205 0.005 20 0 "[    .    1    .    2]" 1 
       5488 1  83 ILE HA   1 106 HIS HD2  . . 4.260 3.773 3.159 4.304 0.044  6 0 "[    .    1    .    2]" 1 
       5489 1 103 ILE MG   1 106 HIS HD2  . . 5.500 5.061 4.820 5.501 0.001 13 0 "[    .    1    .    2]" 1 
       5490 1 106 HIS HD2  1 135 PHE HZ   . . 4.390 3.809 3.185 4.224     .  0 0 "[    .    1    .    2]" 1 
       5491 1  32 GLY HA2  1  59 TRP HD1  . . 4.470 3.061 2.592 3.323     .  0 0 "[    .    1    .    2]" 1 
       5492 1 161 TYR QD   1 163 ILE H    . . 4.170 3.842 3.752 3.940     .  0 0 "[    .    1    .    2]" 1 
       5493 1 157 TRP HE3  1 164 LEU HA   . . 3.630 2.998 2.771 3.277     .  0 0 "[    .    1    .    2]" 1 
       5494 1 157 TRP HE3  1 164 LEU HB3  . . 4.320 3.831 3.713 4.012     .  0 0 "[    .    1    .    2]" 1 
       5495 1 157 TRP HE3  1 164 LEU HB2  . . 4.320 2.075 1.981 2.259     .  0 0 "[    .    1    .    2]" 1 
       5496 1 157 TRP HE3  1 164 LEU MD2  . . 4.380 3.670 3.433 3.903     .  0 0 "[    .    1    .    2]" 1 
       5497 1  81 ASP QB   1 135 PHE QD   . . 4.880 3.807 3.536 4.152     .  0 0 "[    .    1    .    2]" 1 
       5498 1 135 PHE QD   1 138 MET HB3  . . 5.030 3.224 2.840 3.449     .  0 0 "[    .    1    .    2]" 1 
       5499 1 157 TRP HD1  1 159 PRO HG3  . . 4.480 3.607 3.562 3.667     .  0 0 "[    .    1    .    2]" 1 
       5500 1  28 HIS HE1  1  44 LEU H    . . 4.400 4.317 4.246 4.408 0.008 10 0 "[    .    1    .    2]" 1 
       5501 1  28 HIS HE1  1  56 ASP H    . . 5.500 5.549 5.518 5.601 0.101  5 0 "[    .    1    .    2]" 1 
       5502 1  90 ASP HA   1 210 HIS HE1  . . 5.320 5.337 5.302 5.360 0.040 10 0 "[    .    1    .    2]" 1 
       5503 1  83 ILE MD   1 135 PHE QE   . . 3.510 2.150 1.909 2.736     .  0 0 "[    .    1    .    2]" 1 
       5504 1 184 ALA MB   1 189 TRP HZ2  . . 5.430 4.866 4.362 5.239     .  0 0 "[    .    1    .    2]" 1 
       5505 1 189 TRP HZ2  1 222 THR MG   . . 4.450 3.492 3.098 4.011     .  0 0 "[    .    1    .    2]" 1 
       5506 1 106 HIS HE1  1 135 PHE HZ   . . 4.900 4.853 4.618 4.921 0.021  5 0 "[    .    1    .    2]" 1 
       5507 1 157 TRP HB3  1 200 TYR QD   . . 4.270 3.971 3.754 4.236     .  0 0 "[    .    1    .    2]" 1 
       5508 1 135 PHE HA   1 135 PHE QE   . . 4.720 4.490 4.398 4.538     .  0 0 "[    .    1    .    2]" 1 
       5509 1 143 PHE QE   1 200 TYR QD   . . 4.450 4.203 3.942 4.451 0.001 19 0 "[    .    1    .    2]" 1 
       5510 1 143 PHE QE   1 197 LEU H    . . 5.500 5.464 5.355 5.519 0.019  4 0 "[    .    1    .    2]" 1 
       5511 1  18 ILE MD   1  75 PHE QD   . . 4.360 3.845 3.813 3.891     .  0 0 "[    .    1    .    2]" 1 
       5512 1  52 LEU HG   1  75 PHE QD   . . 4.910 4.369 4.024 4.642     .  0 0 "[    .    1    .    2]" 1 
       5513 1  45 VAL HB   1  75 PHE QD   . . 5.380 4.391 4.232 4.528     .  0 0 "[    .    1    .    2]" 1 
       5514 1  74 LYS H    1  75 PHE QD   . . 4.040 3.594 3.499 3.692     .  0 0 "[    .    1    .    2]" 1 
       5515 1  72 GLU H    1  75 PHE QD   . . 4.950 4.700 4.668 4.786     .  0 0 "[    .    1    .    2]" 1 
       5516 1  28 HIS HE1  1  45 VAL MG2  . . 5.450 5.393 5.313 5.460 0.010  7 0 "[    .    1    .    2]" 1 
       5517 1  28 HIS HD2  1  43 GLY HA3  . . 4.400 3.186 3.041 3.304     .  0 0 "[    .    1    .    2]" 1 
       5518 1  28 HIS HD2  1  67 LEU MD1  . . 5.100 5.070 4.967 5.135 0.035  1 0 "[    .    1    .    2]" 1 
       5519 1 106 HIS HD2  1 135 PHE QE   . . 4.260 3.832 3.617 4.197     .  0 0 "[    .    1    .    2]" 1 
       5520 1 209 GLY H    1 210 HIS HD2  . . 4.960 4.622 4.354 4.794     .  0 0 "[    .    1    .    2]" 1 
       5521 1 104 LYS QE   1 106 HIS HE1  . . 4.490 4.251 3.531 4.490 0.000 14 0 "[    .    1    .    2]" 1 
       5522 1 104 LYS HB2  1 106 HIS HD2  . . 5.400 4.440 3.864 5.405 0.005 13 0 "[    .    1    .    2]" 1 
       5523 1 208 PRO HB2  1 210 HIS HD2  . . 5.500 5.456 5.228 5.515 0.015 16 0 "[    .    1    .    2]" 1 
       5524 1   3 LYS QB   1   4 VAL H    . . 3.770 2.875 2.046 3.721     .  0 0 "[    .    1    .    2]" 1 
       5525 1   3 LYS QG   1   4 VAL H    . . 4.730 3.761 2.868 4.514     .  0 0 "[    .    1    .    2]" 1 
       5526 1   4 VAL H    1   4 VAL QG   . . 3.150 2.158 1.854 3.250 0.100 13 0 "[    .    1    .    2]" 1 
       5527 1   4 VAL QG   1   5 GLU H    . . 3.790 2.587 2.055 3.328     .  0 0 "[    .    1    .    2]" 1 
       5528 1   4 VAL QG   1   6 LYS H    . . 5.440 4.153 2.248 5.440     . 19 0 "[    .    1    .    2]" 1 
       5529 1   5 GLU H    1   5 GLU QB   . . 3.020 2.729 2.391 3.017     .  0 0 "[    .    1    .    2]" 1 
       5530 1   5 GLU QB   1   6 LYS H    . . 4.390 3.185 2.435 4.029     .  0 0 "[    .    1    .    2]" 1 
       5531 1   6 LYS H    1   6 LYS QB   . . 3.160 2.562 2.341 2.974     .  0 0 "[    .    1    .    2]" 1 
       5532 1   6 LYS H    1   6 LYS QG   . . 3.420 2.586 2.014 3.299     .  0 0 "[    .    1    .    2]" 1 
       5533 1   6 LYS HA   1   6 LYS QG   . . 3.570 2.508 2.249 3.432     .  0 0 "[    .    1    .    2]" 1 
       5534 1   6 LYS QB   1   7 THR H    . . 3.620 2.091 1.933 2.337     .  0 0 "[    .    1    .    2]" 1 
       5535 1   6 LYS QB   1   8 VAL H    . . 3.980 3.211 2.717 3.696     .  0 0 "[    .    1    .    2]" 1 
       5536 1   6 LYS QG   1   7 THR H    . . 4.620 3.945 3.383 4.214     .  0 0 "[    .    1    .    2]" 1 
       5537 1   7 THR H    1   8 VAL QG   . . 4.390 3.756 3.149 4.277     .  0 0 "[    .    1    .    2]" 1 
       5538 1   7 THR HA   1   8 VAL QG   . . 4.820 4.561 4.426 4.749     .  0 0 "[    .    1    .    2]" 1 
       5539 1   7 THR HB   1   8 VAL QG   . . 4.770 2.938 2.780 3.137     .  0 0 "[    .    1    .    2]" 1 
       5540 1   8 VAL H    1   8 VAL QG   . . 3.040 1.976 1.941 2.027     .  0 0 "[    .    1    .    2]" 1 
       5541 1   8 VAL HA   1   8 VAL QG   . . 2.900 2.242 2.096 2.342     .  0 0 "[    .    1    .    2]" 1 
       5542 1   8 VAL HA   1  19 SER QB   . . 4.550 4.170 3.894 4.408     .  0 0 "[    .    1    .    2]" 1 
       5543 1   8 VAL HA   1  20 GLN QB   . . 5.210 4.054 3.874 4.208     .  0 0 "[    .    1    .    2]" 1 
       5544 1   8 VAL HB   1  19 SER QB   . . 5.340 4.029 3.006 5.262     .  0 0 "[    .    1    .    2]" 1 
       5545 1   8 VAL QG   1   9 ILE H    . . 2.970 2.412 1.912 2.695     .  0 0 "[    .    1    .    2]" 1 
       5546 1   8 VAL QG   1   9 ILE HA   . . 4.030 3.510 3.420 3.678     .  0 0 "[    .    1    .    2]" 1 
       5547 1   8 VAL QG   1   9 ILE HB   . . 4.790 4.379 3.970 4.642     .  0 0 "[    .    1    .    2]" 1 
       5548 1   8 VAL QG   1  10 LYS H    . . 4.060 3.223 3.021 3.585     .  0 0 "[    .    1    .    2]" 1 
       5549 1   8 VAL QG   1  10 LYS HA   . . 4.250 4.171 3.945 4.337 0.087 10 0 "[    .    1    .    2]" 1 
       5550 1   8 VAL QG   1  10 LYS HB2  . . 3.940 3.607 3.436 3.828     .  0 0 "[    .    1    .    2]" 1 
       5551 1   8 VAL QG   1  10 LYS HB3  . . 4.650 4.367 4.276 4.580     .  0 0 "[    .    1    .    2]" 1 
       5552 1   8 VAL QG   1  10 LYS HG2  . . 3.600 2.607 2.252 2.908     .  0 0 "[    .    1    .    2]" 1 
       5553 1   8 VAL QG   1  10 LYS HG3  . . 3.360 1.997 1.953 2.165     .  0 0 "[    .    1    .    2]" 1 
       5554 1   8 VAL QG   1  10 LYS QD   . . 3.730 3.331 2.978 3.659     .  0 0 "[    .    1    .    2]" 1 
       5555 1   8 VAL QG   1  10 LYS QE   . . 3.400 3.064 2.565 3.287     .  0 0 "[    .    1    .    2]" 1 
       5556 1   8 VAL QG   1  17 SER HA   . . 4.250 4.055 3.587 4.364 0.114 10 0 "[    .    1    .    2]" 1 
       5557 1   8 VAL QG   1  17 SER QB   . . 3.450 3.260 2.810 3.508 0.058 10 0 "[    .    1    .    2]" 1 
       5558 1   8 VAL QG   1  18 ILE H    . . 3.990 3.407 2.747 3.865     .  0 0 "[    .    1    .    2]" 1 
       5559 1   8 VAL QG   1  18 ILE HA   . . 5.440 4.610 4.039 4.964     .  0 0 "[    .    1    .    2]" 1 
       5560 1   8 VAL QG   1  19 SER HA   . . 3.250 2.166 2.037 2.344     .  0 0 "[    .    1    .    2]" 1 
       5561 1   8 VAL QG   1  19 SER QB   . . 3.250 2.370 2.022 2.982     .  0 0 "[    .    1    .    2]" 1 
       5562 1   8 VAL QG   1  20 GLN H    . . 4.190 3.084 2.885 3.237     .  0 0 "[    .    1    .    2]" 1 
       5563 1   9 ILE H    1  17 SER QB   . . 4.890 4.452 4.187 4.800     .  0 0 "[    .    1    .    2]" 1 
       5564 1   9 ILE MG   1  74 LYS QE   . . 4.660 3.784 3.334 4.174     .  0 0 "[    .    1    .    2]" 1 
       5565 1   9 ILE HG12 1  74 LYS QE   . . 3.950 2.758 2.278 3.185     .  0 0 "[    .    1    .    2]" 1 
       5566 1   9 ILE HG13 1  74 LYS QE   . . 4.380 3.823 3.487 4.163     .  0 0 "[    .    1    .    2]" 1 
       5567 1   9 ILE MD   1  74 LYS QE   . . 3.560 3.238 2.989 3.408     .  0 0 "[    .    1    .    2]" 1 
       5568 1  10 LYS H    1  17 SER QB   . . 5.340 5.050 4.872 5.336     .  0 0 "[    .    1    .    2]" 1 
       5569 1  10 LYS HA   1  17 SER QB   . . 4.070 3.428 3.236 3.550     .  0 0 "[    .    1    .    2]" 1 
       5570 1  10 LYS HG2  1  17 SER QB   . . 3.740 2.100 1.940 2.429     .  0 0 "[    .    1    .    2]" 1 
       5571 1  10 LYS HG3  1  17 SER QB   . . 4.210 3.326 3.080 3.706     .  0 0 "[    .    1    .    2]" 1 
       5572 1  10 LYS QD   1  17 SER QB   . . 3.840 1.955 1.844 2.185     .  0 0 "[    .    1    .    2]" 1 
       5573 1  10 LYS QE   1  17 SER QB   . . 4.340 3.643 3.118 4.054     .  0 0 "[    .    1    .    2]" 1 
       5574 1  11 ASN HA   1  12 GLU QG   . . 4.620 4.104 4.048 4.396     .  0 0 "[    .    1    .    2]" 1 
       5575 1  11 ASN HB3  1  12 GLU QG   . . 4.760 4.490 4.394 4.526     .  0 0 "[    .    1    .    2]" 1 
       5576 1  11 ASN HD21 1  12 GLU QG   . . 5.150 4.477 4.275 4.990     .  0 0 "[    .    1    .    2]" 1 
       5577 1  12 GLU H    1  12 GLU QG   . . 3.690 1.926 1.917 1.959     .  0 0 "[    .    1    .    2]" 1 
       5578 1  12 GLU HA   1  12 GLU QG   . . 3.470 3.331 3.329 3.339     .  0 0 "[    .    1    .    2]" 1 
       5579 1  12 GLU QG   1  13 THR H    . . 4.080 1.931 1.887 2.003     .  0 0 "[    .    1    .    2]" 1 
       5580 1  12 GLU QG   1  13 THR HA   . . 4.850 3.479 3.436 3.523     .  0 0 "[    .    1    .    2]" 1 
       5581 1  12 GLU QG   1  13 THR MG   . . 3.440 2.105 2.029 2.195     .  0 0 "[    .    1    .    2]" 1 
       5582 1  15 THR H    1  31 LEU QD   . . 5.000 4.900 4.773 5.005 0.005 11 0 "[    .    1    .    2]" 1 
       5583 1  15 THR HA   1  31 LEU QD   . . 3.330 2.555 2.376 2.846     .  0 0 "[    .    1    .    2]" 1 
       5584 1  15 THR HB   1  31 LEU QD   . . 4.820 4.871 4.828 4.914 0.094  9 0 "[    .    1    .    2]" 1 
       5585 1  15 THR MG   1  31 LEU QD   . . 4.030 3.125 2.973 3.233     .  0 0 "[    .    1    .    2]" 1 
       5586 1  16 ILE HA   1  17 SER QB   . . 5.160 4.348 4.255 4.453     .  0 0 "[    .    1    .    2]" 1 
       5587 1  16 ILE HA   1  30 GLU QG   . . 4.230 3.860 3.657 4.091     .  0 0 "[    .    1    .    2]" 1 
       5588 1  16 ILE MG   1  30 GLU QG   . . 3.230 2.664 2.255 3.108     .  0 0 "[    .    1    .    2]" 1 
       5589 1  16 ILE MG   1  67 LEU QD   . . 2.720 1.938 1.816 2.079     .  0 0 "[    .    1    .    2]" 1 
       5590 1  16 ILE HG12 1  30 GLU QG   . . 4.160 2.780 2.072 3.015     .  0 0 "[    .    1    .    2]" 1 
       5591 1  16 ILE HG12 1  67 LEU QD   . . 4.240 3.668 3.415 4.003     .  0 0 "[    .    1    .    2]" 1 
       5592 1  16 ILE HG13 1  30 GLU QG   . . 4.500 4.374 3.718 4.517 0.017 18 0 "[    .    1    .    2]" 1 
       5593 1  16 ILE MD   1  30 GLU QG   . . 3.570 3.303 2.938 3.572 0.002  8 0 "[    .    1    .    2]" 1 
       5594 1  16 ILE MD   1  67 LEU QD   . . 4.480 2.704 2.424 2.834     .  0 0 "[    .    1    .    2]" 1 
       5595 1  17 SER H    1  17 SER QB   . . 3.300 2.880 2.754 2.986     .  0 0 "[    .    1    .    2]" 1 
       5596 1  17 SER H    1  30 GLU QG   . . 5.340 4.957 4.706 5.097     .  0 0 "[    .    1    .    2]" 1 
       5597 1  17 SER H    1  67 LEU QD   . . 5.400 5.063 4.902 5.209     .  0 0 "[    .    1    .    2]" 1 
       5598 1  17 SER QB   1  18 ILE H    . . 3.410 3.131 2.940 3.247     .  0 0 "[    .    1    .    2]" 1 
       5599 1  17 SER QB   1  18 ILE HA   . . 5.340 4.540 4.398 4.720     .  0 0 "[    .    1    .    2]" 1 
       5600 1  17 SER QB   1  29 THR MG   . . 4.880 4.762 4.551 4.898 0.018 10 0 "[    .    1    .    2]" 1 
       5601 1  18 ILE HA   1  19 SER QB   . . 5.340 4.145 3.747 4.799     .  0 0 "[    .    1    .    2]" 1 
       5602 1  18 ILE HA   1  27 VAL QG   . . 5.100 4.229 4.146 4.306     .  0 0 "[    .    1    .    2]" 1 
       5603 1  18 ILE HG13 1  67 LEU QD   . . 4.730 4.460 4.325 4.759 0.029 10 0 "[    .    1    .    2]" 1 
       5604 1  18 ILE MD   1  67 LEU QD   . . 5.090 2.769 2.602 3.247     .  0 0 "[    .    1    .    2]" 1 
       5605 1  19 SER H    1  21 LEU QD   . . 5.440 5.498 5.465 5.532 0.092 20 0 "[    .    1    .    2]" 1 
       5606 1  19 SER H    1  27 VAL QG   . . 4.250 3.655 3.565 4.241     .  0 0 "[    .    1    .    2]" 1 
       5607 1  19 SER HA   1  20 GLN QB   . . 4.180 4.064 4.060 4.074     .  0 0 "[    .    1    .    2]" 1 
       5608 1  19 SER QB   1  20 GLN H    . . 3.910 3.733 3.210 3.791     .  0 0 "[    .    1    .    2]" 1 
       5609 1  19 SER QB   1  27 VAL H    . . 4.020 3.792 3.311 4.059 0.039  1 0 "[    .    1    .    2]" 1 
       5610 1  19 SER QB   1  27 VAL HB   . . 3.880 2.867 2.527 3.444     .  0 0 "[    .    1    .    2]" 1 
       5611 1  19 SER QB   1  27 VAL QG   . . 3.920 3.371 3.120 3.605     .  0 0 "[    .    1    .    2]" 1 
       5612 1  20 GLN H    1  20 GLN QG   . . 4.680 3.975 3.969 3.980     .  0 0 "[    .    1    .    2]" 1 
       5613 1  20 GLN HA   1  20 GLN QG   . . 3.640 2.309 2.282 2.327     .  0 0 "[    .    1    .    2]" 1 
       5614 1  20 GLN HA   1  21 LEU QD   . . 5.440 4.697 4.575 4.750     .  0 0 "[    .    1    .    2]" 1 
       5615 1  20 GLN HA   1  25 VAL QG   . . 5.440 5.043 4.973 5.089     .  0 0 "[    .    1    .    2]" 1 
       5616 1  20 GLN HA   1  27 VAL QG   . . 5.280 4.709 4.606 4.915     .  0 0 "[    .    1    .    2]" 1 
       5617 1  20 GLN QB   1  21 LEU H    . . 4.390 3.900 3.889 3.924     .  0 0 "[    .    1    .    2]" 1 
       5618 1  20 GLN QB   1  22 ASN H    . . 4.780 4.021 3.943 4.107     .  0 0 "[    .    1    .    2]" 1 
       5619 1  20 GLN QB   1  22 ASN HD21 . . 5.340 5.097 4.989 5.189     .  0 0 "[    .    1    .    2]" 1 
       5620 1  20 GLN QB   1  26 TRP HE1  . . 5.340 4.059 3.949 4.158     .  0 0 "[    .    1    .    2]" 1 
       5621 1  20 GLN QG   1  21 LEU H    . . 3.570 3.194 3.163 3.270     .  0 0 "[    .    1    .    2]" 1 
       5622 1  20 GLN QG   1  22 ASN H    . . 3.310 2.418 2.358 2.573     .  0 0 "[    .    1    .    2]" 1 
       5623 1  20 GLN QG   1  22 ASN HA   . . 4.570 3.693 3.661 3.772     .  0 0 "[    .    1    .    2]" 1 
       5624 1  20 GLN QG   1  22 ASN HD21 . . 3.450 3.070 2.959 3.158     .  0 0 "[    .    1    .    2]" 1 
       5625 1  20 GLN QG   1  24 ASN HA   . . 5.340 5.017 4.923 5.084     .  0 0 "[    .    1    .    2]" 1 
       5626 1  20 GLN QG   1  25 VAL H    . . 3.830 3.303 3.191 3.410     .  0 0 "[    .    1    .    2]" 1 
       5627 1  20 GLN QG   1  26 TRP HD1  . . 5.180 3.529 3.409 3.649     .  0 0 "[    .    1    .    2]" 1 
       5628 1  20 GLN QG   1  26 TRP HZ2  . . 4.380 3.626 3.568 3.704     .  0 0 "[    .    1    .    2]" 1 
       5629 1  21 LEU H    1  21 LEU QD   . . 3.590 3.278 3.151 3.322     .  0 0 "[    .    1    .    2]" 1 
       5630 1  21 LEU H    1  25 VAL QG   . . 4.360 3.980 3.927 4.052     .  0 0 "[    .    1    .    2]" 1 
       5631 1  21 LEU H    1  27 VAL QG   . . 4.450 3.707 3.607 3.841     .  0 0 "[    .    1    .    2]" 1 
       5632 1  21 LEU H    1  44 LEU QD   . . 5.440 4.841 4.765 4.917     .  0 0 "[    .    1    .    2]" 1 
       5633 1  21 LEU HA   1  21 LEU QD   . . 3.420 2.309 2.020 2.535     .  0 0 "[    .    1    .    2]" 1 
       5634 1  21 LEU HA   1  27 VAL QG   . . 4.520 4.032 3.954 4.164     .  0 0 "[    .    1    .    2]" 1 
       5635 1  21 LEU HB2  1  21 LEU QD   . . 2.920 2.181 2.067 2.343     .  0 0 "[    .    1    .    2]" 1 
       5636 1  21 LEU HB2  1  25 VAL QG   . . 3.290 3.003 2.935 3.118     .  0 0 "[    .    1    .    2]" 1 
       5637 1  21 LEU HB2  1  27 VAL QG   . . 4.330 3.727 3.627 3.866     .  0 0 "[    .    1    .    2]" 1 
       5638 1  21 LEU HB2  1  44 LEU QD   . . 4.470 3.887 3.798 3.975     .  0 0 "[    .    1    .    2]" 1 
       5639 1  21 LEU HB3  1  21 LEU QD   . . 2.790 2.038 1.977 2.064     .  0 0 "[    .    1    .    2]" 1 
       5640 1  21 LEU HG   1  27 VAL QG   . . 3.240 1.936 1.884 2.053     .  0 0 "[    .    1    .    2]" 1 
       5641 1  21 LEU QD   1  26 TRP H    . . 4.600 3.972 3.634 4.336     .  0 0 "[    .    1    .    2]" 1 
       5642 1  21 LEU QD   1  26 TRP HA   . . 4.630 3.505 3.185 3.691     .  0 0 "[    .    1    .    2]" 1 
       5643 1  21 LEU QD   1  26 TRP HB2  . . 5.440 5.263 4.963 5.471 0.031 10 0 "[    .    1    .    2]" 1 
       5644 1  21 LEU QD   1  27 VAL H    . . 4.250 4.224 3.964 4.307 0.057 12 0 "[    .    1    .    2]" 1 
       5645 1  21 LEU QD   1  27 VAL HA   . . 5.410 3.815 3.637 3.995     .  0 0 "[    .    1    .    2]" 1 
       5646 1  21 LEU QD   1  27 VAL QG   . . 2.790 1.848 1.798 1.901     .  0 0 "[    .    1    .    2]" 1 
       5647 1  21 LEU QD   1  44 LEU QD   . . 2.700 1.819 1.786 1.917     .  0 0 "[    .    1    .    2]" 1 
       5648 1  21 LEU QD   1  45 VAL H    . . 5.120 4.277 3.999 4.652     .  0 0 "[    .    1    .    2]" 1 
       5649 1  21 LEU QD   1 205 ALA MB   . . 3.350 2.934 2.683 3.292     .  0 0 "[    .    1    .    2]" 1 
       5650 1  21 LEU QD   1 213 VAL HB   . . 3.920 3.108 2.700 3.451     .  0 0 "[    .    1    .    2]" 1 
       5651 1  21 LEU QD   1 213 VAL QG   . . 2.760 1.845 1.755 1.957     .  0 0 "[    .    1    .    2]" 1 
       5652 1  21 LEU QD   1 214 GLY H    . . 5.440 5.142 4.915 5.442 0.002 19 0 "[    .    1    .    2]" 1 
       5653 1  23 LYS HA   1  23 LYS QG   . . 3.480 2.167 2.020 2.617     .  0 0 "[    .    1    .    2]" 1 
       5654 1  24 ASN H    1  25 VAL QG   . . 4.370 3.264 3.209 3.322     .  0 0 "[    .    1    .    2]" 1 
       5655 1  24 ASN HA   1  25 VAL QG   . . 4.180 3.952 3.945 3.961     .  0 0 "[    .    1    .    2]" 1 
       5656 1  24 ASN HB2  1  25 VAL QG   . . 4.040 2.524 2.496 2.547     .  0 0 "[    .    1    .    2]" 1 
       5657 1  24 ASN HB3  1  25 VAL QG   . . 4.320 3.805 3.787 3.820     .  0 0 "[    .    1    .    2]" 1 
       5658 1  25 VAL H    1  25 VAL QG   . . 3.070 2.823 2.805 2.844     .  0 0 "[    .    1    .    2]" 1 
       5659 1  25 VAL HA   1  46 LEU QD   . . 3.870 3.708 3.578 3.783     .  0 0 "[    .    1    .    2]" 1 
       5660 1  25 VAL HB   1  46 LEU QD   . . 5.440 4.458 4.350 4.601     .  0 0 "[    .    1    .    2]" 1 
       5661 1  25 VAL QG   1  26 TRP H    . . 3.190 2.333 2.264 2.386     .  0 0 "[    .    1    .    2]" 1 
       5662 1  25 VAL QG   1  26 TRP HA   . . 4.420 3.659 3.579 3.693     .  0 0 "[    .    1    .    2]" 1 
       5663 1  25 VAL QG   1  26 TRP HB2  . . 5.440 4.427 4.379 4.453     .  0 0 "[    .    1    .    2]" 1 
       5664 1  25 VAL QG   1  26 TRP HD1  . . 4.070 3.871 3.854 3.892     .  0 0 "[    .    1    .    2]" 1 
       5665 1  25 VAL QG   1  44 LEU HG   . . 3.550 2.323 2.208 2.428     .  0 0 "[    .    1    .    2]" 1 
       5666 1  25 VAL QG   1  45 VAL H    . . 4.300 3.304 3.216 3.416     .  0 0 "[    .    1    .    2]" 1 
       5667 1  25 VAL QG   1  46 LEU HA   . . 3.770 2.584 2.522 2.651     .  0 0 "[    .    1    .    2]" 1 
       5668 1  25 VAL QG   1  46 LEU HB3  . . 5.370 3.748 3.624 3.883     .  0 0 "[    .    1    .    2]" 1 
       5669 1  25 VAL QG   1  46 LEU HG   . . 5.410 3.647 3.585 3.704     .  0 0 "[    .    1    .    2]" 1 
       5670 1  25 VAL QG   1  46 LEU QD   . . 3.430 2.158 2.078 2.269     .  0 0 "[    .    1    .    2]" 1 
       5671 1  25 VAL QG   1  47 ASN H    . . 4.210 3.171 3.112 3.228     .  0 0 "[    .    1    .    2]" 1 
       5672 1  25 VAL QG   1  47 ASN HB2  . . 5.120 4.200 4.127 4.265     .  0 0 "[    .    1    .    2]" 1 
       5673 1  25 VAL QG   1 138 MET QG   . . 5.080 4.447 4.312 4.519     .  0 0 "[    .    1    .    2]" 1 
       5674 1  25 VAL QG   1 138 MET ME   . . 2.860 2.278 2.196 2.348     .  0 0 "[    .    1    .    2]" 1 
       5675 1  25 VAL QG   1 158 LEU HB3  . . 5.440 4.269 4.163 4.425     .  0 0 "[    .    1    .    2]" 1 
       5676 1  25 VAL QG   1 158 LEU QD   . . 3.110 2.361 2.275 2.567     .  0 0 "[    .    1    .    2]" 1 
       5677 1  25 VAL QG   1 161 TYR HB2  . . 4.970 3.818 3.636 3.981     .  0 0 "[    .    1    .    2]" 1 
       5678 1  25 VAL QG   1 161 TYR HB3  . . 4.860 4.256 4.082 4.412     .  0 0 "[    .    1    .    2]" 1 
       5679 1  25 VAL QG   1 161 TYR QD   . . 3.690 2.888 2.814 3.012     .  0 0 "[    .    1    .    2]" 1 
       5680 1  25 VAL QG   1 161 TYR QE   . . 3.410 2.507 2.443 2.737     .  0 0 "[    .    1    .    2]" 1 
       5681 1  25 VAL QG   1 163 ILE HB   . . 5.440 3.983 3.824 4.123     .  0 0 "[    .    1    .    2]" 1 
       5682 1  25 VAL QG   1 163 ILE HG13 . . 5.440 4.623 4.414 4.801     .  0 0 "[    .    1    .    2]" 1 
       5683 1  25 VAL QG   1 163 ILE MD   . . 3.250 2.551 2.336 2.709     .  0 0 "[    .    1    .    2]" 1 
       5684 1  26 TRP H    1  44 LEU QD   . . 4.070 3.653 3.487 3.771     .  0 0 "[    .    1    .    2]" 1 
       5685 1  26 TRP H    1  47 ASN QD   . . 4.730 3.448 3.387 3.550     .  0 0 "[    .    1    .    2]" 1 
       5686 1  26 TRP HA   1  27 VAL QG   . . 4.060 3.284 3.164 3.437     .  0 0 "[    .    1    .    2]" 1 
       5687 1  26 TRP HA   1  44 LEU QD   . . 4.390 4.331 4.251 4.405 0.015  3 0 "[    .    1    .    2]" 1 
       5688 1  26 TRP HB2  1  27 VAL QG   . . 5.440 4.680 4.630 4.748     .  0 0 "[    .    1    .    2]" 1 
       5689 1  26 TRP HB2  1  47 ASN QD   . . 4.580 3.665 3.592 3.734     .  0 0 "[    .    1    .    2]" 1 
       5690 1  26 TRP HB3  1  27 VAL QG   . . 4.720 4.224 4.151 4.310     .  0 0 "[    .    1    .    2]" 1 
       5691 1  26 TRP HE1  1  47 ASN QD   . . 4.050 3.075 2.886 3.175     .  0 0 "[    .    1    .    2]" 1 
       5692 1  26 TRP HH2  1  74 LYS QE   . . 4.600 4.477 4.293 4.603 0.003 16 0 "[    .    1    .    2]" 1 
       5693 1  27 VAL H    1  27 VAL QG   . . 3.220 2.870 2.787 2.967     .  0 0 "[    .    1    .    2]" 1 
       5694 1  27 VAL H    1  44 LEU QD   . . 4.960 4.713 4.612 4.798     .  0 0 "[    .    1    .    2]" 1 
       5695 1  27 VAL H    1 213 VAL QG   . . 5.440 5.420 5.185 5.484 0.044 19 0 "[    .    1    .    2]" 1 
       5696 1  27 VAL HA   1  44 LEU QD   . . 3.850 3.270 2.994 3.405     .  0 0 "[    .    1    .    2]" 1 
       5697 1  27 VAL HA   1 207 VAL QG   . . 4.700 4.149 3.963 4.320     .  0 0 "[    .    1    .    2]" 1 
       5698 1  27 VAL QG   1  29 THR H    . . 5.390 4.295 4.041 4.412     .  0 0 "[    .    1    .    2]" 1 
       5699 1  27 VAL QG   1  29 THR HA   . . 4.530 4.256 4.102 4.353     .  0 0 "[    .    1    .    2]" 1 
       5700 1  27 VAL QG   1  29 THR HB   . . 5.440 4.451 4.269 4.537     .  0 0 "[    .    1    .    2]" 1 
       5701 1  27 VAL QG   1  29 THR HG1  . . 3.640 2.639 2.237 3.143     .  0 0 "[    .    1    .    2]" 1 
       5702 1  27 VAL QG   1  42 ASN HA   . . 4.180 3.222 3.097 3.295     .  0 0 "[    .    1    .    2]" 1 
       5703 1  27 VAL QG   1  42 ASN QB   . . 3.360 2.513 2.336 2.803     .  0 0 "[    .    1    .    2]" 1 
       5704 1  27 VAL QG   1  43 GLY H    . . 4.990 1.904 1.890 2.004     .  0 0 "[    .    1    .    2]" 1 
       5705 1  27 VAL QG   1  43 GLY HA2  . . 4.140 3.954 3.847 4.028     .  0 0 "[    .    1    .    2]" 1 
       5706 1  27 VAL QG   1  43 GLY HA3  . . 4.650 3.785 3.666 3.904     .  0 0 "[    .    1    .    2]" 1 
       5707 1  27 VAL QG   1  44 LEU H    . . 4.980 4.265 4.159 4.342     .  0 0 "[    .    1    .    2]" 1 
       5708 1  27 VAL QG   1  44 LEU HA   . . 3.770 3.003 2.944 3.061     .  0 0 "[    .    1    .    2]" 1 
       5709 1  27 VAL QG   1 212 GLU HA   . . 4.420 3.472 3.184 3.813     .  0 0 "[    .    1    .    2]" 1 
       5710 1  27 VAL QG   1 213 VAL QG   . . 2.660 1.967 1.801 2.110     .  0 0 "[    .    1    .    2]" 1 
       5711 1  28 HIS H    1  67 LEU QD   . . 5.440 4.879 4.739 5.001     .  0 0 "[    .    1    .    2]" 1 
       5712 1  28 HIS HA   1  67 LEU QD   . . 4.360 4.072 3.935 4.261     .  0 0 "[    .    1    .    2]" 1 
       5713 1  28 HIS HB2  1  54 LEU QD   . . 5.220 3.325 3.299 3.360     .  0 0 "[    .    1    .    2]" 1 
       5714 1  28 HIS HB2  1  67 LEU QD   . . 3.490 2.405 2.182 2.606     .  0 0 "[    .    1    .    2]" 1 
       5715 1  28 HIS HB3  1  67 LEU QD   . . 3.300 3.114 2.973 3.214     .  0 0 "[    .    1    .    2]" 1 
       5716 1  28 HIS HD2  1  54 LEU QD   . . 3.620 2.493 2.393 2.628     .  0 0 "[    .    1    .    2]" 1 
       5717 1  28 HIS HD2  1  67 LEU QD   . . 4.470 4.380 4.297 4.456     .  0 0 "[    .    1    .    2]" 1 
       5718 1  28 HIS HE1  1  56 ASP QB   . . 5.340 4.271 3.540 4.621     .  0 0 "[    .    1    .    2]" 1 
       5719 1  28 HIS HE1  1  67 LEU QD   . . 4.020 3.362 3.290 3.444     .  0 0 "[    .    1    .    2]" 1 
       5720 1  28 HIS HE2  1  54 LEU QD   . . 4.260 3.547 3.477 3.633     .  0 0 "[    .    1    .    2]" 1 
       5721 1  28 HIS HE2  1  67 LEU QD   . . 4.950 4.485 4.405 4.567     .  0 0 "[    .    1    .    2]" 1 
       5722 1  29 THR H    1  67 LEU QD   . . 4.840 4.515 4.300 4.781     .  0 0 "[    .    1    .    2]" 1 
       5723 1  29 THR HA   1  41 SER QB   . . 5.340 4.872 4.693 5.057     .  0 0 "[    .    1    .    2]" 1 
       5724 1  29 THR HA   1  42 ASN QB   . . 5.340 4.227 3.921 4.638     .  0 0 "[    .    1    .    2]" 1 
       5725 1  29 THR MG   1  41 SER QB   . . 5.340 4.324 4.064 4.507     .  0 0 "[    .    1    .    2]" 1 
       5726 1  30 GLU H    1  30 GLU QG   . . 4.690 2.933 2.545 3.466     .  0 0 "[    .    1    .    2]" 1 
       5727 1  30 GLU HA   1  30 GLU QG   . . 3.740 2.373 2.265 2.484     .  0 0 "[    .    1    .    2]" 1 
       5728 1  30 GLU HA   1  31 LEU QD   . . 5.440 5.078 4.887 5.167     .  0 0 "[    .    1    .    2]" 1 
       5729 1  30 GLU HA   1  63 LEU QD   . . 5.280 4.300 4.215 4.443     .  0 0 "[    .    1    .    2]" 1 
       5730 1  30 GLU QB   1  41 SER QB   . . 5.300 3.824 3.036 4.154     .  0 0 "[    .    1    .    2]" 1 
       5731 1  30 GLU QB   1  63 LEU QD   . . 3.770 2.828 2.695 3.053     .  0 0 "[    .    1    .    2]" 1 
       5732 1  30 GLU QB   1  67 LEU QD   . . 5.420 3.666 3.429 3.807     .  0 0 "[    .    1    .    2]" 1 
       5733 1  30 GLU QG   1  31 LEU H    . . 4.440 4.214 3.992 4.297     .  0 0 "[    .    1    .    2]" 1 
       5734 1  30 GLU QG   1  58 SER HA   . . 4.420 3.227 2.907 3.523     .  0 0 "[    .    1    .    2]" 1 
       5735 1  30 GLU QG   1  58 SER HB2  . . 4.510 2.558 2.360 2.756     .  0 0 "[    .    1    .    2]" 1 
       5736 1  30 GLU QG   1  58 SER HB3  . . 5.310 3.907 3.616 4.045     .  0 0 "[    .    1    .    2]" 1 
       5737 1  30 GLU QG   1  58 SER HG   . . 4.750 2.419 2.135 2.732     .  0 0 "[    .    1    .    2]" 1 
       5738 1  30 GLU QG   1  63 LEU HB2  . . 5.340 4.535 4.149 4.927     .  0 0 "[    .    1    .    2]" 1 
       5739 1  30 GLU QG   1  63 LEU HB3  . . 5.050 3.648 3.167 4.006     .  0 0 "[    .    1    .    2]" 1 
       5740 1  30 GLU QG   1  63 LEU QD   . . 5.070 3.927 3.538 4.164     .  0 0 "[    .    1    .    2]" 1 
       5741 1  30 GLU QG   1  67 LEU HB3  . . 4.450 3.870 3.525 4.044     .  0 0 "[    .    1    .    2]" 1 
       5742 1  30 GLU QG   1  67 LEU QD   . . 3.920 2.053 1.849 2.350     .  0 0 "[    .    1    .    2]" 1 
       5743 1  31 LEU H    1  31 LEU QD   . . 3.810 3.706 3.548 3.767     .  0 0 "[    .    1    .    2]" 1 
       5744 1  31 LEU H    1  63 LEU QD   . . 4.460 3.874 3.681 4.047     .  0 0 "[    .    1    .    2]" 1 
       5745 1  31 LEU HA   1  31 LEU QD   . . 3.060 2.068 1.926 2.797     .  0 0 "[    .    1    .    2]" 1 
       5746 1  31 LEU HG   1  40 PRO QG   . . 4.720 3.996 3.549 4.432     .  0 0 "[    .    1    .    2]" 1 
       5747 1  31 LEU QD   1  32 GLY H    . . 3.810 2.767 2.081 3.850 0.040 14 0 "[    .    1    .    2]" 1 
       5748 1  31 LEU QD   1  38 ALA HA   . . 4.280 2.574 2.129 2.956     .  0 0 "[    .    1    .    2]" 1 
       5749 1  31 LEU QD   1  39 VAL H    . . 4.270 2.385 1.900 3.495     .  0 0 "[    .    1    .    2]" 1 
       5750 1  31 LEU QD   1  40 PRO HA   . . 3.330 2.594 2.429 2.921     .  0 0 "[    .    1    .    2]" 1 
       5751 1  31 LEU QD   1  40 PRO HB2  . . 4.070 3.821 3.328 3.997     .  0 0 "[    .    1    .    2]" 1 
       5752 1  31 LEU QD   1  40 PRO HB3  . . 3.140 2.587 1.876 2.839     .  0 0 "[    .    1    .    2]" 1 
       5753 1  31 LEU QD   1  40 PRO QG   . . 3.850 3.084 2.765 3.220     .  0 0 "[    .    1    .    2]" 1 
       5754 1  31 LEU QD   1  40 PRO HD2  . . 4.670 3.405 3.269 3.884     .  0 0 "[    .    1    .    2]" 1 
       5755 1  31 LEU QD   1  40 PRO HD3  . . 3.530 2.036 1.901 2.450     .  0 0 "[    .    1    .    2]" 1 
       5756 1  31 LEU QD   1  41 SER H    . . 4.610 4.256 4.125 4.563     .  0 0 "[    .    1    .    2]" 1 
       5757 1  31 LEU QD   1  59 TRP HE1  . . 5.230 4.423 4.089 5.265 0.035 10 0 "[    .    1    .    2]" 1 
       5758 1  32 GLY H    1  39 VAL QG   . . 4.240 3.247 2.265 3.727     .  0 0 "[    .    1    .    2]" 1 
       5759 1  32 GLY H    1  63 LEU QD   . . 4.340 3.949 3.674 4.135     .  0 0 "[    .    1    .    2]" 1 
       5760 1  32 GLY QA   1  33 SER H    . . 2.650 2.253 2.109 2.867 0.217 19 0 "[    .    1    .    2]" 1 
       5761 1  32 GLY QA   1  33 SER QB   . . 4.710 3.661 3.474 4.282     .  0 0 "[    .    1    .    2]" 1 
       5762 1  32 GLY QA   1  34 PHE H    . . 5.340 5.144 4.469 5.365 0.025 11 0 "[    .    1    .    2]" 1 
       5763 1  32 GLY QA   1  39 VAL H    . . 4.670 3.655 3.122 4.209     .  0 0 "[    .    1    .    2]" 1 
       5764 1  32 GLY QA   1  59 TRP HD1  . . 3.910 2.753 2.492 2.990     .  0 0 "[    .    1    .    2]" 1 
       5765 1  32 GLY QA   1  59 TRP HE1  . . 3.800 3.240 3.026 3.380     .  0 0 "[    .    1    .    2]" 1 
       5766 1  32 GLY QA   1  63 LEU QD   . . 3.590 2.126 1.894 2.299     .  0 0 "[    .    1    .    2]" 1 
       5767 1  33 SER H    1  33 SER QB   . . 3.310 3.143 2.931 3.313 0.003 13 0 "[    .    1    .    2]" 1 
       5768 1  33 SER H    1  39 VAL QG   . . 3.980 2.380 1.827 2.853     .  0 0 "[    .    1    .    2]" 1 
       5769 1  33 SER H    1  63 LEU QD   . . 5.440 4.439 4.188 4.967     .  0 0 "[    .    1    .    2]" 1 
       5770 1  33 SER HA   1  39 VAL QG   . . 4.130 2.681 2.139 3.295     .  0 0 "[    .    1    .    2]" 1 
       5771 1  33 SER QB   1  34 PHE H    . . 3.860 3.601 3.421 3.908 0.048 12 0 "[    .    1    .    2]" 1 
       5772 1  33 SER QB   1  37 GLU H    . . 4.980 4.353 3.783 4.997 0.017 19 0 "[    .    1    .    2]" 1 
       5773 1  33 SER QB   1  39 VAL H    . . 5.340 4.537 4.019 4.928     .  0 0 "[    .    1    .    2]" 1 
       5774 1  33 SER QB   1  39 VAL QG   . . 4.620 4.027 3.727 4.528     .  0 0 "[    .    1    .    2]" 1 
       5775 1  34 PHE H    1  34 PHE QB   . . 3.220 2.418 2.061 3.011     .  0 0 "[    .    1    .    2]" 1 
       5776 1  34 PHE H    1  37 GLU QG   . . 5.340 4.441 4.054 4.892     .  0 0 "[    .    1    .    2]" 1 
       5777 1  34 PHE H    1  39 VAL QG   . . 3.440 2.370 1.909 2.892     .  0 0 "[    .    1    .    2]" 1 
       5778 1  34 PHE HA   1  35 ASN QB   . . 5.040 4.373 3.832 4.935     .  0 0 "[    .    1    .    2]" 1 
       5779 1  34 PHE QB   1  35 ASN HD21 . . 4.720 3.017 2.367 3.915     .  0 0 "[    .    1    .    2]" 1 
       5780 1  34 PHE QB   1  37 GLU H    . . 4.740 3.779 2.917 4.784 0.044  9 0 "[    .    1    .    2]" 1 
       5781 1  34 PHE QB   1  39 VAL HB   . . 4.890 4.693 3.225 4.954 0.064  9 0 "[    .    1    .    2]" 1 
       5782 1  34 PHE QB   1  39 VAL QG   . . 3.410 2.287 1.899 2.632     .  0 0 "[    .    1    .    2]" 1 
       5783 1  34 PHE QD   1  35 ASN QB   . . 5.340 4.159 3.294 5.356 0.016  7 0 "[    .    1    .    2]" 1 
       5784 1  34 PHE QD   1  39 VAL QG   . . 3.460 1.978 1.805 2.289     .  0 0 "[    .    1    .    2]" 1 
       5785 1  34 PHE QE   1  39 VAL QG   . . 4.330 2.814 2.043 3.205     .  0 0 "[    .    1    .    2]" 1 
       5786 1  35 ASN HA   1  36 GLY QA   . . 4.960 4.016 3.914 4.122     .  0 0 "[    .    1    .    2]" 1 
       5787 1  35 ASN QB   1  35 ASN HD21 . . 3.080 2.300 2.182 2.451     .  0 0 "[    .    1    .    2]" 1 
       5788 1  35 ASN QB   1  35 ASN HD22 . . 3.450 3.326 3.284 3.377     .  0 0 "[    .    1    .    2]" 1 
       5789 1  35 ASN QB   1  37 GLU H    . . 4.280 4.101 3.442 4.531 0.251 19 0 "[    .    1    .    2]" 1 
       5790 1  35 ASN HD21 1  39 VAL QG   . . 5.440 5.428 5.200 5.642 0.202 14 0 "[    .    1    .    2]" 1 
       5791 1  36 GLY H    1  37 GLU QG   . . 5.340 4.181 3.699 4.690     .  0 0 "[    .    1    .    2]" 1 
       5792 1  36 GLY QA   1  37 GLU H    . . 3.080 2.849 2.702 2.921     .  0 0 "[    .    1    .    2]" 1 
       5793 1  36 GLY QA   1  37 GLU HA   . . 4.730 4.008 3.987 4.031     .  0 0 "[    .    1    .    2]" 1 
       5794 1  36 GLY QA   1  37 GLU QG   . . 4.740 3.519 3.280 3.827     .  0 0 "[    .    1    .    2]" 1 
       5795 1  37 GLU H    1  37 GLU QG   . . 3.230 2.577 2.195 2.995     .  0 0 "[    .    1    .    2]" 1 
       5796 1  37 GLU HA   1  37 GLU QG   . . 3.510 2.589 2.491 3.072     .  0 0 "[    .    1    .    2]" 1 
       5797 1  37 GLU HB2  1  39 VAL QG   . . 3.630 3.501 3.129 3.774 0.144 12 0 "[    .    1    .    2]" 1 
       5798 1  37 GLU QG   1  38 ALA H    . . 5.340 4.274 3.835 4.802     .  0 0 "[    .    1    .    2]" 1 
       5799 1  38 ALA HA   1  39 VAL QG   . . 3.850 3.249 3.075 3.656     .  0 0 "[    .    1    .    2]" 1 
       5800 1  39 VAL H    1  39 VAL QG   . . 2.960 2.294 1.900 2.582     .  0 0 "[    .    1    .    2]" 1 
       5801 1  39 VAL HA   1  39 VAL QG   . . 2.980 2.124 2.019 2.400     .  0 0 "[    .    1    .    2]" 1 
       5802 1  39 VAL HA   1  40 PRO QG   . . 4.130 3.851 3.768 3.904     .  0 0 "[    .    1    .    2]" 1 
       5803 1  39 VAL QG   1  40 PRO HD2  . . 3.520 3.353 3.046 3.585 0.065  9 0 "[    .    1    .    2]" 1 
       5804 1  39 VAL QG   1  40 PRO HD3  . . 4.140 3.996 3.920 4.023     .  0 0 "[    .    1    .    2]" 1 
       5805 1  39 VAL QG   1  41 SER H    . . 5.410 4.767 3.958 5.092     .  0 0 "[    .    1    .    2]" 1 
       5806 1  39 VAL QG   1  59 TRP HB3  . . 5.440 5.270 4.871 5.512 0.072 14 0 "[    .    1    .    2]" 1 
       5807 1  39 VAL QG   1  59 TRP HD1  . . 5.240 4.870 4.390 5.157     .  0 0 "[    .    1    .    2]" 1 
       5808 1  39 VAL QG   1  59 TRP HE1  . . 3.520 3.543 2.963 3.664 0.144 16 0 "[    .    1    .    2]" 1 
       5809 1  39 VAL QG   1  59 TRP HZ2  . . 3.410 2.216 1.810 3.137     .  0 0 "[    .    1    .    2]" 1 
       5810 1  39 VAL QG   1  59 TRP HH2  . . 3.460 2.728 2.330 3.365     .  0 0 "[    .    1    .    2]" 1 
       5811 1  39 VAL QG   1 210 HIS QB   . . 4.570 4.357 3.236 4.624 0.054 13 0 "[    .    1    .    2]" 1 
       5812 1  39 VAL QG   1 210 HIS HE1  . . 4.190 3.160 2.456 4.087     .  0 0 "[    .    1    .    2]" 1 
       5813 1  40 PRO QG   1  41 SER H    . . 4.790 4.706 4.690 4.715     .  0 0 "[    .    1    .    2]" 1 
       5814 1  40 PRO QG   1 211 GLY H    . . 4.310 3.183 2.633 3.815     .  0 0 "[    .    1    .    2]" 1 
       5815 1  41 SER H    1  41 SER QB   . . 3.470 2.734 2.258 2.953     .  0 0 "[    .    1    .    2]" 1 
       5816 1  41 SER QB   1  42 ASN H    . . 4.080 3.715 3.551 3.961     .  0 0 "[    .    1    .    2]" 1 
       5817 1  41 SER QB   1  59 TRP HE1  . . 3.440 2.523 2.210 2.711     .  0 0 "[    .    1    .    2]" 1 
       5818 1  41 SER QB   1  59 TRP HZ2  . . 4.140 2.612 2.307 2.940     .  0 0 "[    .    1    .    2]" 1 
       5819 1  41 SER QB   1  90 ASP QB   . . 4.570 3.083 2.584 4.109     .  0 0 "[    .    1    .    2]" 1 
       5820 1  41 SER QB   1 210 HIS HE1  . . 3.700 3.086 2.674 3.591     .  0 0 "[    .    1    .    2]" 1 
       5821 1  42 ASN H    1 209 GLY QA   . . 5.340 4.447 3.941 4.970     .  0 0 "[    .    1    .    2]" 1 
       5822 1  42 ASN QB   1  43 GLY H    . . 3.310 2.395 2.233 2.554     .  0 0 "[    .    1    .    2]" 1 
       5823 1  42 ASN QB   1 207 VAL HB   . . 5.230 4.904 4.264 5.265 0.035  6 0 "[    .    1    .    2]" 1 
       5824 1  42 ASN QB   1 207 VAL QG   . . 3.370 2.456 2.004 2.733     .  0 0 "[    .    1    .    2]" 1 
       5825 1  42 ASN QB   1 210 HIS H    . . 5.340 4.747 4.011 5.357 0.017  2 0 "[    .    1    .    2]" 1 
       5826 1  42 ASN QB   1 213 VAL QG   . . 4.960 4.020 3.459 4.779     .  0 0 "[    .    1    .    2]" 1 
       5827 1  42 ASN HD21 1 207 VAL QG   . . 3.850 2.984 2.527 3.303     .  0 0 "[    .    1    .    2]" 1 
       5828 1  42 ASN HD21 1 208 PRO QG   . . 4.140 2.380 1.911 2.838     .  0 0 "[    .    1    .    2]" 1 
       5829 1  42 ASN HD22 1 172 SER QB   . . 5.340 4.092 3.910 4.441     .  0 0 "[    .    1    .    2]" 1 
       5830 1  42 ASN HD22 1 207 VAL QG   . . 4.520 3.689 3.013 4.394     .  0 0 "[    .    1    .    2]" 1 
       5831 1  42 ASN HD22 1 208 PRO QG   . . 4.080 2.091 1.895 2.399     .  0 0 "[    .    1    .    2]" 1 
       5832 1  43 GLY H    1 207 VAL QG   . . 4.230 3.361 3.021 3.637     .  0 0 "[    .    1    .    2]" 1 
       5833 1  43 GLY HA2  1  55 VAL QG   . . 4.860 3.674 3.470 3.839     .  0 0 "[    .    1    .    2]" 1 
       5834 1  43 GLY HA2  1  56 ASP QB   . . 4.810 4.440 4.182 4.740     .  0 0 "[    .    1    .    2]" 1 
       5835 1  43 GLY HA2  1 165 VAL QG   . . 4.300 3.788 3.303 4.131     .  0 0 "[    .    1    .    2]" 1 
       5836 1  43 GLY HA3  1  44 LEU QD   . . 5.440 5.146 5.013 5.210     .  0 0 "[    .    1    .    2]" 1 
       5837 1  43 GLY HA3  1  55 VAL QG   . . 5.190 4.416 4.118 4.629     .  0 0 "[    .    1    .    2]" 1 
       5838 1  43 GLY HA3  1  56 ASP QB   . . 5.220 4.961 4.425 5.251 0.031  7 0 "[    .    1    .    2]" 1 
       5839 1  43 GLY HA3  1 207 VAL QG   . . 5.440 4.565 4.334 4.779     .  0 0 "[    .    1    .    2]" 1 
       5840 1  44 LEU H    1  44 LEU QD   . . 4.740 4.043 3.968 4.099     .  0 0 "[    .    1    .    2]" 1 
       5841 1  44 LEU H    1  54 LEU QD   . . 4.830 4.116 4.026 4.237     .  0 0 "[    .    1    .    2]" 1 
       5842 1  44 LEU H    1  55 VAL QG   . . 4.030 3.477 3.395 3.603     .  0 0 "[    .    1    .    2]" 1 
       5843 1  44 LEU HA   1  44 LEU QD   . . 3.200 2.231 1.968 2.339     .  0 0 "[    .    1    .    2]" 1 
       5844 1  44 LEU HB2  1  55 VAL QG   . . 3.200 2.938 2.757 3.057     .  0 0 "[    .    1    .    2]" 1 
       5845 1  44 LEU HB2  1 165 VAL QG   . . 4.310 2.676 2.236 2.933     .  0 0 "[    .    1    .    2]" 1 
       5846 1  44 LEU HB3  1  55 VAL QG   . . 3.030 1.930 1.903 1.991     .  0 0 "[    .    1    .    2]" 1 
       5847 1  44 LEU HG   1  55 VAL QG   . . 4.300 3.636 3.476 3.702     .  0 0 "[    .    1    .    2]" 1 
       5848 1  44 LEU QD   1  45 VAL H    . . 3.300 3.148 2.979 3.274     .  0 0 "[    .    1    .    2]" 1 
       5849 1  44 LEU QD   1  46 LEU HA   . . 5.440 4.621 4.520 4.733     .  0 0 "[    .    1    .    2]" 1 
       5850 1  44 LEU QD   1 163 ILE MG   . . 2.710 2.181 1.964 2.332     .  0 0 "[    .    1    .    2]" 1 
       5851 1  44 LEU QD   1 164 LEU HA   . . 5.440 4.757 4.682 4.894     .  0 0 "[    .    1    .    2]" 1 
       5852 1  44 LEU QD   1 165 VAL H    . . 4.850 4.718 4.594 4.841     .  0 0 "[    .    1    .    2]" 1 
       5853 1  44 LEU QD   1 165 VAL HB   . . 4.430 4.195 3.940 4.359     .  0 0 "[    .    1    .    2]" 1 
       5854 1  45 VAL H    1  46 LEU QD   . . 4.810 4.675 4.520 4.775     .  0 0 "[    .    1    .    2]" 1 
       5855 1  45 VAL H    1  54 LEU QD   . . 4.760 4.047 3.910 4.214     .  0 0 "[    .    1    .    2]" 1 
       5856 1  45 VAL HA   1  46 LEU QD   . . 4.860 4.273 4.204 4.345     .  0 0 "[    .    1    .    2]" 1 
       5857 1  45 VAL HA   1  52 LEU QD   . . 4.950 4.255 3.807 4.582     .  0 0 "[    .    1    .    2]" 1 
       5858 1  45 VAL HA   1  53 VAL QG   . . 4.760 4.701 4.495 4.774 0.014 12 0 "[    .    1    .    2]" 1 
       5859 1  45 VAL HA   1  54 LEU QD   . . 3.230 2.606 2.505 2.706     .  0 0 "[    .    1    .    2]" 1 
       5860 1  45 VAL HB   1  47 ASN QD   . . 4.750 3.045 2.961 3.165     .  0 0 "[    .    1    .    2]" 1 
       5861 1  45 VAL HB   1  54 LEU QD   . . 3.960 3.681 3.619 3.730     .  0 0 "[    .    1    .    2]" 1 
       5862 1  45 VAL MG1  1  52 LEU QB   . . 5.050 4.053 3.810 4.246     .  0 0 "[    .    1    .    2]" 1 
       5863 1  45 VAL MG1  1  52 LEU QD   . . 3.050 2.202 1.890 2.424     .  0 0 "[    .    1    .    2]" 1 
       5864 1  45 VAL MG2  1  54 LEU QD   . . 2.660 1.877 1.848 1.891     .  0 0 "[    .    1    .    2]" 1 
       5865 1  45 VAL MG2  1  67 LEU QD   . . 4.290 3.726 3.626 3.818     .  0 0 "[    .    1    .    2]" 1 
       5866 1  46 LEU H    1  46 LEU QD   . . 3.620 3.221 3.149 3.273     .  0 0 "[    .    1    .    2]" 1 
       5867 1  46 LEU H    1  52 LEU QD   . . 4.490 3.840 3.369 4.181     .  0 0 "[    .    1    .    2]" 1 
       5868 1  46 LEU H    1  54 LEU QD   . . 4.050 4.082 4.050 4.129 0.079  6 0 "[    .    1    .    2]" 1 
       5869 1  46 LEU H    1  55 VAL QG   . . 5.030 4.770 4.631 4.954     .  0 0 "[    .    1    .    2]" 1 
       5870 1  46 LEU HA   1  46 LEU QD   . . 2.930 2.149 2.091 2.216     .  0 0 "[    .    1    .    2]" 1 
       5871 1  46 LEU HB2  1  46 LEU QD   . . 2.950 2.218 2.203 2.238     .  0 0 "[    .    1    .    2]" 1 
       5872 1  46 LEU HB3  1  46 LEU QD   . . 2.910 2.111 2.079 2.130     .  0 0 "[    .    1    .    2]" 1 
       5873 1  46 LEU HB3  1  53 VAL QG   . . 3.950 3.597 3.497 3.790     .  0 0 "[    .    1    .    2]" 1 
       5874 1  46 LEU HG   1  53 VAL QG   . . 4.320 3.648 3.481 3.805     .  0 0 "[    .    1    .    2]" 1 
       5875 1  46 LEU HG   1  55 VAL QG   . . 3.890 3.526 3.421 3.692     .  0 0 "[    .    1    .    2]" 1 
       5876 1  46 LEU QD   1  47 ASN H    . . 4.280 3.699 3.645 3.780     .  0 0 "[    .    1    .    2]" 1 
       5877 1  46 LEU QD   1  48 THR H    . . 5.440 5.134 5.051 5.199     .  0 0 "[    .    1    .    2]" 1 
       5878 1  46 LEU QD   1  48 THR MG   . . 3.370 3.225 3.177 3.289     .  0 0 "[    .    1    .    2]" 1 
       5879 1  46 LEU QD   1  53 VAL HB   . . 3.800 2.089 1.964 2.436     .  0 0 "[    .    1    .    2]" 1 
       5880 1  46 LEU QD   1  53 VAL QG   . . 2.840 2.102 1.921 2.276     .  0 0 "[    .    1    .    2]" 1 
       5881 1  46 LEU QD   1  55 VAL H    . . 5.440 4.446 4.310 4.529     .  0 0 "[    .    1    .    2]" 1 
       5882 1  46 LEU QD   1  82 VAL HA   . . 5.440 5.006 4.722 5.253     .  0 0 "[    .    1    .    2]" 1 
       5883 1  46 LEU QD   1  83 ILE H    . . 6.000 4.750 4.492 5.201     .  0 0 "[    .    1    .    2]" 1 
       5884 1  46 LEU QD   1 135 PHE QD   . . 4.310 2.445 2.072 2.899     .  0 0 "[    .    1    .    2]" 1 
       5885 1  46 LEU QD   1 135 PHE QE   . . 4.920 2.881 2.362 3.304     .  0 0 "[    .    1    .    2]" 1 
       5886 1  46 LEU QD   1 138 MET HB2  . . 4.470 4.110 3.980 4.212     .  0 0 "[    .    1    .    2]" 1 
       5887 1  46 LEU QD   1 138 MET HB3  . . 4.040 3.909 3.592 4.090 0.050  5 0 "[    .    1    .    2]" 1 
       5888 1  46 LEU QD   1 138 MET QG   . . 3.160 2.111 1.932 2.254     .  0 0 "[    .    1    .    2]" 1 
       5889 1  46 LEU QD   1 138 MET ME   . . 2.940 1.986 1.907 2.091     .  0 0 "[    .    1    .    2]" 1 
       5890 1  46 LEU QD   1 140 VAL QG   . . 2.800 1.945 1.810 2.067     .  0 0 "[    .    1    .    2]" 1 
       5891 1  46 LEU QD   1 161 TYR QE   . . 5.240 3.332 3.175 3.431     .  0 0 "[    .    1    .    2]" 1 
       5892 1  47 ASN H    1  47 ASN QD   . . 4.830 2.056 1.982 2.108     .  0 0 "[    .    1    .    2]" 1 
       5893 1  47 ASN H    1  52 LEU QD   . . 4.290 4.214 4.065 4.322 0.032 18 0 "[    .    1    .    2]" 1 
       5894 1  47 ASN HA   1  52 LEU QD   . . 2.900 2.380 2.313 2.474     .  0 0 "[    .    1    .    2]" 1 
       5895 1  47 ASN HA   1  53 VAL QG   . . 5.280 4.829 4.707 4.973     .  0 0 "[    .    1    .    2]" 1 
       5896 1  47 ASN HB2  1  52 LEU QD   . . 4.690 4.615 4.529 4.717 0.027  9 0 "[    .    1    .    2]" 1 
       5897 1  47 ASN HB3  1  52 LEU QD   . . 4.180 4.154 4.030 4.266 0.086 14 0 "[    .    1    .    2]" 1 
       5898 1  47 ASN QD   1  52 LEU QD   . . 4.270 3.070 2.866 3.343     .  0 0 "[    .    1    .    2]" 1 
       5899 1  47 ASN QD   1  75 PHE QD   . . 4.260 2.162 1.982 2.344     .  0 0 "[    .    1    .    2]" 1 
       5900 1  47 ASN QD   1  75 PHE QE   . . 4.230 1.933 1.911 1.987     .  0 0 "[    .    1    .    2]" 1 
       5901 1  48 THR H    1  52 LEU QD   . . 3.370 3.246 3.155 3.350     .  0 0 "[    .    1    .    2]" 1 
       5902 1  48 THR H    1  53 VAL QG   . . 4.340 3.632 3.522 3.767     .  0 0 "[    .    1    .    2]" 1 
       5903 1  48 THR H    1  77 LYS QD   . . 4.540 3.119 2.995 3.314     .  0 0 "[    .    1    .    2]" 1 
       5904 1  48 THR MG   1  52 LEU QD   . . 4.010 4.002 3.788 4.055 0.045 13 0 "[    .    1    .    2]" 1 
       5905 1  48 THR MG   1  53 VAL QG   . . 3.040 2.106 1.965 2.253     .  0 0 "[    .    1    .    2]" 1 
       5906 1  48 THR MG   1 136 GLY QA   . . 5.000 4.567 3.933 4.990     .  0 0 "[    .    1    .    2]" 1 
       5907 1  48 THR HG1  1  53 VAL QG   . . 4.220 3.742 3.319 3.902     .  0 0 "[    .    1    .    2]" 1 
       5908 1  48 THR HG1  1 136 GLY QA   . . 5.340 3.632 2.638 4.536     .  0 0 "[    .    1    .    2]" 1 
       5909 1  49 SER QB   1  50 LYS HG2  . . 4.390 3.670 3.335 4.388     .  0 0 "[    .    1    .    2]" 1 
       5910 1  49 SER QB   1  50 LYS QE   . . 3.920 3.247 2.750 3.921 0.001 19 0 "[    .    1    .    2]" 1 
       5911 1  49 SER QB   1 137 ASN QB   . . 4.710 3.295 2.687 4.138     .  0 0 "[    .    1    .    2]" 1 
       5912 1  49 SER QB   1 137 ASN QD   . . 5.180 4.507 3.543 5.122     .  0 0 "[    .    1    .    2]" 1 
       5913 1  50 LYS H    1  53 VAL QG   . . 5.440 5.415 5.245 5.460 0.020  8 0 "[    .    1    .    2]" 1 
       5914 1  50 LYS H    1 136 GLY QA   . . 4.410 2.946 2.011 3.860     .  0 0 "[    .    1    .    2]" 1 
       5915 1  50 LYS HB2  1 136 GLY QA   . . 4.310 2.724 2.439 3.181     .  0 0 "[    .    1    .    2]" 1 
       5916 1  50 LYS HB3  1 136 GLY QA   . . 5.220 3.952 3.765 4.249     .  0 0 "[    .    1    .    2]" 1 
       5917 1  50 LYS HG2  1 136 GLY QA   . . 4.090 2.014 1.956 2.195     .  0 0 "[    .    1    .    2]" 1 
       5918 1  50 LYS HG3  1 136 GLY QA   . . 4.210 2.458 2.247 2.694     .  0 0 "[    .    1    .    2]" 1 
       5919 1  50 LYS QD   1 136 GLY QA   . . 4.550 3.746 3.475 3.869     .  0 0 "[    .    1    .    2]" 1 
       5920 1  50 LYS QE   1 136 GLY QA   . . 4.270 3.721 3.507 3.892     .  0 0 "[    .    1    .    2]" 1 
       5921 1  51 GLY H    1  52 LEU QD   . . 5.440 5.328 5.105 5.544 0.104 14 0 "[    .    1    .    2]" 1 
       5922 1  51 GLY H    1  53 VAL QG   . . 4.660 4.489 4.336 4.659     .  0 0 "[    .    1    .    2]" 1 
       5923 1  51 GLY H    1  77 LYS QD   . . 5.130 4.266 3.879 4.676     .  0 0 "[    .    1    .    2]" 1 
       5924 1  51 GLY HA2  1  52 LEU QD   . . 5.420 4.784 4.532 5.034     .  0 0 "[    .    1    .    2]" 1 
       5925 1  51 GLY HA2  1  77 LYS QD   . . 4.560 4.239 3.845 4.493     .  0 0 "[    .    1    .    2]" 1 
       5926 1  51 GLY HA2  1  78 ARG QG   . . 5.340 3.646 3.263 5.342 0.002 18 0 "[    .    1    .    2]" 1 
       5927 1  52 LEU H    1  52 LEU QB   . . 3.340 2.085 2.021 2.141     .  0 0 "[    .    1    .    2]" 1 
       5928 1  52 LEU H    1  52 LEU QD   . . 3.670 3.457 3.294 3.622     .  0 0 "[    .    1    .    2]" 1 
       5929 1  52 LEU H    1  53 VAL QG   . . 4.970 4.314 4.263 4.389     .  0 0 "[    .    1    .    2]" 1 
       5930 1  52 LEU H    1  77 LYS QD   . . 4.790 4.046 3.785 4.355     .  0 0 "[    .    1    .    2]" 1 
       5931 1  52 LEU H    1  79 VAL QG   . . 4.810 3.995 3.823 4.578     .  0 0 "[    .    1    .    2]" 1 
       5932 1  52 LEU HA   1  52 LEU QD   . . 2.980 1.967 1.927 2.116     .  0 0 "[    .    1    .    2]" 1 
       5933 1  52 LEU HA   1  53 VAL QG   . . 4.090 3.104 3.059 3.209     .  0 0 "[    .    1    .    2]" 1 
       5934 1  52 LEU HA   1  54 LEU QD   . . 5.440 5.256 5.184 5.290     .  0 0 "[    .    1    .    2]" 1 
       5935 1  52 LEU HA   1  77 LYS QD   . . 4.460 3.354 2.876 3.779     .  0 0 "[    .    1    .    2]" 1 
       5936 1  52 LEU QB   1  52 LEU QD   . . 2.620 1.924 1.910 1.946     .  0 0 "[    .    1    .    2]" 1 
       5937 1  52 LEU QB   1  53 VAL QG   . . 4.980 4.050 3.979 4.129     .  0 0 "[    .    1    .    2]" 1 
       5938 1  52 LEU QB   1  71 VAL MG2  . . 4.270 3.744 3.518 3.865     .  0 0 "[    .    1    .    2]" 1 
       5939 1  52 LEU QB   1  79 VAL H    . . 3.740 3.362 3.239 3.623     .  0 0 "[    .    1    .    2]" 1 
       5940 1  52 LEU QB   1  79 VAL HA   . . 3.250 2.151 1.978 2.357     .  0 0 "[    .    1    .    2]" 1 
       5941 1  52 LEU QB   1  79 VAL HB   . . 4.940 3.923 3.020 4.058     .  0 0 "[    .    1    .    2]" 1 
       5942 1  52 LEU QB   1  79 VAL QG   . . 2.970 1.969 1.817 3.006 0.036  9 0 "[    .    1    .    2]" 1 
       5943 1  52 LEU QB   1  80 THR H    . . 4.150 3.833 3.556 3.969     .  0 0 "[    .    1    .    2]" 1 
       5944 1  52 LEU QB   1  81 ASP H    . . 5.340 4.867 4.646 4.958     .  0 0 "[    .    1    .    2]" 1 
       5945 1  52 LEU QD   1  53 VAL H    . . 3.510 2.442 1.874 2.918     .  0 0 "[    .    1    .    2]" 1 
       5946 1  52 LEU QD   1  53 VAL HA   . . 5.440 4.428 4.037 4.703     .  0 0 "[    .    1    .    2]" 1 
       5947 1  52 LEU QD   1  53 VAL QG   . . 4.280 3.787 3.497 3.957     .  0 0 "[    .    1    .    2]" 1 
       5948 1  52 LEU QD   1  54 LEU HA   . . 5.440 5.155 4.740 5.452 0.012  7 0 "[    .    1    .    2]" 1 
       5949 1  52 LEU QD   1  54 LEU HG   . . 5.440 3.513 3.275 3.742     .  0 0 "[    .    1    .    2]" 1 
       5950 1  52 LEU QD   1  54 LEU QD   . . 3.980 2.827 2.624 2.950     .  0 0 "[    .    1    .    2]" 1 
       5951 1  52 LEU QD   1  68 ILE HA   . . 5.060 4.799 4.592 4.947     .  0 0 "[    .    1    .    2]" 1 
       5952 1  52 LEU QD   1  71 VAL H    . . 4.920 4.707 4.592 4.806     .  0 0 "[    .    1    .    2]" 1 
       5953 1  52 LEU QD   1  71 VAL HA   . . 4.090 3.827 3.694 3.899     .  0 0 "[    .    1    .    2]" 1 
       5954 1  52 LEU QD   1  71 VAL HB   . . 3.310 2.263 2.025 2.419     .  0 0 "[    .    1    .    2]" 1 
       5955 1  52 LEU QD   1  71 VAL MG2  . . 2.770 2.070 1.887 2.260     .  0 0 "[    .    1    .    2]" 1 
       5956 1  52 LEU QD   1  72 GLU H    . . 4.490 4.101 3.993 4.190     .  0 0 "[    .    1    .    2]" 1 
       5957 1  52 LEU QD   1  72 GLU HA   . . 3.460 2.998 2.862 3.128     .  0 0 "[    .    1    .    2]" 1 
       5958 1  52 LEU QD   1  74 LYS H    . . 5.440 5.078 4.928 5.184     .  0 0 "[    .    1    .    2]" 1 
       5959 1  52 LEU QD   1  75 PHE H    . . 4.130 3.598 3.478 3.682     .  0 0 "[    .    1    .    2]" 1 
       5960 1  52 LEU QD   1  75 PHE HA   . . 4.490 3.996 3.886 4.141     .  0 0 "[    .    1    .    2]" 1 
       5961 1  52 LEU QD   1  75 PHE HB2  . . 2.970 1.952 1.871 2.058     .  0 0 "[    .    1    .    2]" 1 
       5962 1  52 LEU QD   1  75 PHE HB3  . . 3.140 2.220 1.932 2.566     .  0 0 "[    .    1    .    2]" 1 
       5963 1  52 LEU QD   1  75 PHE QD   . . 2.860 2.395 2.232 2.531     .  0 0 "[    .    1    .    2]" 1 
       5964 1  52 LEU QD   1  75 PHE QE   . . 3.880 3.397 3.213 3.579     .  0 0 "[    .    1    .    2]" 1 
       5965 1  52 LEU QD   1  75 PHE HZ   . . 5.440 4.377 4.158 4.566     .  0 0 "[    .    1    .    2]" 1 
       5966 1  52 LEU QD   1  76 GLN H    . . 5.050 4.313 4.213 4.404     .  0 0 "[    .    1    .    2]" 1 
       5967 1  52 LEU QD   1  77 LYS H    . . 3.820 3.070 2.953 3.215     .  0 0 "[    .    1    .    2]" 1 
       5968 1  52 LEU QD   1  77 LYS HB3  . . 4.340 3.555 3.089 4.124     .  0 0 "[    .    1    .    2]" 1 
       5969 1  52 LEU QD   1  77 LYS HG2  . . 4.600 3.772 3.604 4.004     .  0 0 "[    .    1    .    2]" 1 
       5970 1  52 LEU QD   1  77 LYS HG3  . . 3.720 2.507 2.287 2.770     .  0 0 "[    .    1    .    2]" 1 
       5971 1  52 LEU QD   1  77 LYS QD   . . 4.120 2.382 2.049 2.779     .  0 0 "[    .    1    .    2]" 1 
       5972 1  52 LEU QD   1  78 ARG H    . . 4.720 4.494 4.367 4.683     .  0 0 "[    .    1    .    2]" 1 
       5973 1  52 LEU QD   1  78 ARG HA   . . 4.220 3.832 3.657 4.223 0.003  9 0 "[    .    1    .    2]" 1 
       5974 1  52 LEU QD   1  79 VAL H    . . 4.320 3.761 3.565 4.032     .  0 0 "[    .    1    .    2]" 1 
       5975 1  52 LEU QD   1  79 VAL HA   . . 5.380 3.678 3.420 3.744     .  0 0 "[    .    1    .    2]" 1 
       5976 1  52 LEU QD   1  79 VAL HB   . . 4.770 4.231 2.841 4.420     .  0 0 "[    .    1    .    2]" 1 
       5977 1  52 LEU QD   1  79 VAL QG   . . 3.230 2.115 1.867 3.301 0.071  9 0 "[    .    1    .    2]" 1 
       5978 1  53 VAL H    1  53 VAL QG   . . 3.290 2.643 2.584 2.801     .  0 0 "[    .    1    .    2]" 1 
       5979 1  53 VAL H    1  79 VAL QG   . . 5.140 3.767 3.635 4.580     .  0 0 "[    .    1    .    2]" 1 
       5980 1  53 VAL HA   1  54 LEU QD   . . 4.500 3.817 3.764 3.927     .  0 0 "[    .    1    .    2]" 1 
       5981 1  53 VAL HA   1  79 VAL QG   . . 3.870 2.797 2.668 3.382     .  0 0 "[    .    1    .    2]" 1 
       5982 1  53 VAL HA   1  82 VAL QG   . . 3.910 3.375 3.301 3.658     .  0 0 "[    .    1    .    2]" 1 
       5983 1  53 VAL HB   1  82 VAL QG   . . 5.420 5.070 4.917 5.339     .  0 0 "[    .    1    .    2]" 1 
       5984 1  53 VAL QG   1  54 LEU H    . . 3.190 2.162 2.024 2.252     .  0 0 "[    .    1    .    2]" 1 
       5985 1  53 VAL QG   1  54 LEU HA   . . 4.600 3.763 3.498 3.921     .  0 0 "[    .    1    .    2]" 1 
       5986 1  53 VAL QG   1  54 LEU HB3  . . 5.440 5.160 5.016 5.263     .  0 0 "[    .    1    .    2]" 1 
       5987 1  53 VAL QG   1  55 VAL H    . . 5.120 4.316 3.965 4.457     .  0 0 "[    .    1    .    2]" 1 
       5988 1  53 VAL QG   1  55 VAL HA   . . 5.070 4.268 4.074 4.368     .  0 0 "[    .    1    .    2]" 1 
       5989 1  53 VAL QG   1  55 VAL QG   . . 3.730 3.714 3.486 3.766 0.036 17 0 "[    .    1    .    2]" 1 
       5990 1  53 VAL QG   1  79 VAL HA   . . 5.440 4.372 4.233 4.673     .  0 0 "[    .    1    .    2]" 1 
       5991 1  53 VAL QG   1  79 VAL QG   . . 4.850 3.560 3.447 3.981     .  0 0 "[    .    1    .    2]" 1 
       5992 1  53 VAL QG   1  80 THR H    . . 4.480 3.815 3.656 3.934     .  0 0 "[    .    1    .    2]" 1 
       5993 1  53 VAL QG   1  80 THR MG   . . 4.460 3.749 3.534 3.890     .  0 0 "[    .    1    .    2]" 1 
       5994 1  53 VAL QG   1  81 ASP H    . . 4.190 3.353 3.186 3.524     .  0 0 "[    .    1    .    2]" 1 
       5995 1  53 VAL QG   1  81 ASP HA   . . 4.730 3.715 3.525 3.909     .  0 0 "[    .    1    .    2]" 1 
       5996 1  53 VAL QG   1  81 ASP QB   . . 3.010 1.916 1.655 2.267     .  0 0 "[    .    1    .    2]" 1 
       5997 1  53 VAL QG   1  82 VAL H    . . 4.430 3.454 3.219 3.730     .  0 0 "[    .    1    .    2]" 1 
       5998 1  53 VAL QG   1  82 VAL HA   . . 4.110 2.319 2.147 2.510     .  0 0 "[    .    1    .    2]" 1 
       5999 1  53 VAL QG   1  82 VAL HB   . . 5.440 4.549 4.136 4.759     .  0 0 "[    .    1    .    2]" 1 
       6000 1  53 VAL QG   1  82 VAL QG   . . 4.200 3.046 2.880 3.301     .  0 0 "[    .    1    .    2]" 1 
       6001 1  53 VAL QG   1  83 ILE H    . . 4.130 3.124 2.808 3.723     .  0 0 "[    .    1    .    2]" 1 
       6002 1  53 VAL QG   1  83 ILE HB   . . 5.270 4.407 4.101 4.748     .  0 0 "[    .    1    .    2]" 1 
       6003 1  53 VAL QG   1  83 ILE MG   . . 5.330 4.883 4.638 5.187     .  0 0 "[    .    1    .    2]" 1 
       6004 1  53 VAL QG   1  83 ILE QG   . . 4.130 2.934 2.465 3.397     .  0 0 "[    .    1    .    2]" 1 
       6005 1  53 VAL QG   1  83 ILE MD   . . 3.570 2.807 2.256 3.256     .  0 0 "[    .    1    .    2]" 1 
       6006 1  53 VAL QG   1 106 HIS HD2  . . 5.060 3.843 3.395 4.494     .  0 0 "[    .    1    .    2]" 1 
       6007 1  53 VAL QG   1 135 PHE H    . . 5.440 5.186 4.921 5.497 0.057  5 0 "[    .    1    .    2]" 1 
       6008 1  53 VAL QG   1 135 PHE HB2  . . 3.910 3.172 2.749 3.635     .  0 0 "[    .    1    .    2]" 1 
       6009 1  53 VAL QG   1 135 PHE HB3  . . 3.750 2.733 2.334 3.327     .  0 0 "[    .    1    .    2]" 1 
       6010 1  53 VAL QG   1 135 PHE QD   . . 3.320 2.887 2.530 3.085     .  0 0 "[    .    1    .    2]" 1 
       6011 1  53 VAL QG   1 135 PHE QE   . . 3.820 3.144 2.510 3.443     .  0 0 "[    .    1    .    2]" 1 
       6012 1  53 VAL QG   1 135 PHE HZ   . . 4.560 3.900 3.203 4.240     .  0 0 "[    .    1    .    2]" 1 
       6013 1  53 VAL QG   1 138 MET HB2  . . 5.280 4.841 4.660 4.970     .  0 0 "[    .    1    .    2]" 1 
       6014 1  53 VAL QG   1 138 MET QG   . . 4.510 3.566 3.413 3.741     .  0 0 "[    .    1    .    2]" 1 
       6015 1  53 VAL QG   1 138 MET ME   . . 5.140 4.332 4.226 4.495     .  0 0 "[    .    1    .    2]" 1 
       6016 1  53 VAL QG   1 140 VAL QG   . . 4.040 3.634 3.292 3.816     .  0 0 "[    .    1    .    2]" 1 
       6017 1  54 LEU H    1  54 LEU QD   . . 3.320 3.295 3.254 3.354 0.034 18 0 "[    .    1    .    2]" 1 
       6018 1  54 LEU H    1  79 VAL QG   . . 4.000 3.311 3.121 3.857     .  0 0 "[    .    1    .    2]" 1 
       6019 1  54 LEU H    1  82 VAL QG   . . 2.940 2.047 1.907 2.368     .  0 0 "[    .    1    .    2]" 1 
       6020 1  54 LEU HA   1  54 LEU QD   . . 3.060 2.677 2.615 2.705     .  0 0 "[    .    1    .    2]" 1 
       6021 1  54 LEU HA   1  55 VAL QG   . . 4.360 3.659 3.605 3.723     .  0 0 "[    .    1    .    2]" 1 
       6022 1  54 LEU HA   1  82 VAL QG   . . 4.830 3.962 3.859 4.233     .  0 0 "[    .    1    .    2]" 1 
       6023 1  54 LEU HB2  1  54 LEU QD   . . 2.920 2.056 1.924 2.100     .  0 0 "[    .    1    .    2]" 1 
       6024 1  54 LEU HB2  1  82 VAL QG   . . 3.630 2.454 2.233 2.636     .  0 0 "[    .    1    .    2]" 1 
       6025 1  54 LEU HB3  1  54 LEU QD   . . 2.890 2.081 2.074 2.094     .  0 0 "[    .    1    .    2]" 1 
       6026 1  54 LEU HG   1  67 LEU QD   . . 4.670 4.560 4.352 4.675 0.005 20 0 "[    .    1    .    2]" 1 
       6027 1  54 LEU HG   1  79 VAL QG   . . 3.630 2.833 2.694 3.530     .  0 0 "[    .    1    .    2]" 1 
       6028 1  54 LEU QD   1  55 VAL H    . . 3.890 3.978 3.934 4.018 0.128  3 0 "[    .    1    .    2]" 1 
       6029 1  54 LEU QD   1  67 LEU QD   . . 3.540 2.263 2.084 2.383     .  0 0 "[    .    1    .    2]" 1 
       6030 1  54 LEU QD   1  68 ILE HA   . . 4.400 3.833 3.673 3.959     .  0 0 "[    .    1    .    2]" 1 
       6031 1  54 LEU QD   1  71 VAL MG2  . . 3.160 2.378 2.286 2.487     .  0 0 "[    .    1    .    2]" 1 
       6032 1  54 LEU QD   1  75 PHE HZ   . . 5.440 4.388 4.169 4.567     .  0 0 "[    .    1    .    2]" 1 
       6033 1  54 LEU QD   1  80 THR H    . . 5.440 5.155 4.900 5.369     .  0 0 "[    .    1    .    2]" 1 
       6034 1  54 LEU QD   1  82 VAL HA   . . 5.440 4.930 4.589 5.105     .  0 0 "[    .    1    .    2]" 1 
       6035 1  54 LEU QD   1  83 ILE H    . . 6.000 5.964 5.838 6.029 0.029 13 0 "[    .    1    .    2]" 1 
       6036 1  55 VAL H    1  55 VAL QG   . . 3.110 2.214 2.151 2.277     .  0 0 "[    .    1    .    2]" 1 
       6037 1  55 VAL HA   1  82 VAL QG   . . 3.940 3.118 2.914 4.233 0.293 20 0 "[    .    1    .    2]" 1 
       6038 1  55 VAL QG   1  56 ASP H    . . 3.730 2.898 2.733 2.966     .  0 0 "[    .    1    .    2]" 1 
       6039 1  55 VAL QG   1  56 ASP HA   . . 4.660 3.970 3.869 4.013     .  0 0 "[    .    1    .    2]" 1 
       6040 1  55 VAL QG   1  56 ASP QB   . . 3.860 2.601 2.278 3.346     .  0 0 "[    .    1    .    2]" 1 
       6041 1  55 VAL QG   1  83 ILE H    . . 3.890 3.405 3.223 3.683     .  0 0 "[    .    1    .    2]" 1 
       6042 1  55 VAL QG   1  83 ILE HB   . . 3.390 2.273 2.002 2.717     .  0 0 "[    .    1    .    2]" 1 
       6043 1  55 VAL QG   1 156 VAL H    . . 5.360 4.178 3.950 4.418     .  0 0 "[    .    1    .    2]" 1 
       6044 1  55 VAL QG   1 165 VAL H    . . 5.440 5.152 4.943 5.413     .  0 0 "[    .    1    .    2]" 1 
       6045 1  55 VAL QG   1 165 VAL HB   . . 3.690 3.290 3.051 3.498     .  0 0 "[    .    1    .    2]" 1 
       6046 1  56 ASP H    1  82 VAL QG   . . 4.020 2.244 2.044 3.688     .  0 0 "[    .    1    .    2]" 1 
       6047 1  56 ASP H    1  83 ILE QG   . . 5.340 5.107 4.797 5.341 0.001 12 0 "[    .    1    .    2]" 1 
       6048 1  56 ASP H    1  98 LEU QD   . . 5.440 5.129 5.020 5.251     .  0 0 "[    .    1    .    2]" 1 
       6049 1  56 ASP HA   1  82 VAL QG   . . 4.590 3.046 2.790 4.194     .  0 0 "[    .    1    .    2]" 1 
       6050 1  56 ASP QB   1  57 SER H    . . 3.660 3.314 2.830 3.470     .  0 0 "[    .    1    .    2]" 1 
       6051 1  56 ASP QB   1  82 VAL QG   . . 5.280 4.213 4.060 5.196     .  0 0 "[    .    1    .    2]" 1 
       6052 1  56 ASP QB   1  84 ILE MG   . . 5.340 4.180 3.705 4.636     .  0 0 "[    .    1    .    2]" 1 
       6053 1  56 ASP QB   1  91 ARG H    . . 5.340 5.044 4.535 5.411 0.071 19 0 "[    .    1    .    2]" 1 
       6054 1  56 ASP QB   1  91 ARG HA   . . 3.790 2.344 1.929 2.768     .  0 0 "[    .    1    .    2]" 1 
       6055 1  57 SER H    1  57 SER QB   . . 3.550 2.388 2.079 2.915     .  0 0 "[    .    1    .    2]" 1 
       6056 1  57 SER H    1  82 VAL QG   . . 4.230 3.183 2.740 4.241 0.011 20 0 "[    .    1    .    2]" 1 
       6057 1  57 SER HA   1  67 LEU QD   . . 4.590 3.838 3.699 3.912     .  0 0 "[    .    1    .    2]" 1 
       6058 1  57 SER HA   1  82 VAL QG   . . 4.220 3.233 2.872 3.982     .  0 0 "[    .    1    .    2]" 1 
       6059 1  57 SER HA   1  98 LEU QD   . . 3.530 2.992 2.813 3.273     .  0 0 "[    .    1    .    2]" 1 
       6060 1  57 SER QB   1  58 SER H    . . 2.960 2.146 1.966 2.249     .  0 0 "[    .    1    .    2]" 1 
       6061 1  57 SER QB   1  64 THR HB   . . 5.040 4.846 4.589 5.161 0.121 16 0 "[    .    1    .    2]" 1 
       6062 1  57 SER QB   1  64 THR MG   . . 3.250 2.339 2.110 2.919     .  0 0 "[    .    1    .    2]" 1 
       6063 1  57 SER QB   1  68 ILE MD   . . 5.130 4.779 4.472 5.226 0.096 16 0 "[    .    1    .    2]" 1 
       6064 1  57 SER QB   1  82 VAL QG   . . 4.160 3.247 2.684 3.552     .  0 0 "[    .    1    .    2]" 1 
       6065 1  57 SER QB   1  84 ILE MD   . . 4.670 3.946 3.358 4.401     .  0 0 "[    .    1    .    2]" 1 
       6066 1  57 SER QB   1  92 ILE HA   . . 4.430 3.515 3.117 3.828     .  0 0 "[    .    1    .    2]" 1 
       6067 1  57 SER QB   1  95 ILE H    . . 4.750 3.794 3.486 4.149     .  0 0 "[    .    1    .    2]" 1 
       6068 1  57 SER QB   1  98 LEU HB2  . . 5.340 4.750 4.504 5.134     .  0 0 "[    .    1    .    2]" 1 
       6069 1  57 SER QB   1  98 LEU QD   . . 3.180 1.822 1.746 1.936     .  0 0 "[    .    1    .    2]" 1 
       6070 1  58 SER H    1  67 LEU QD   . . 5.370 3.895 3.705 4.072     .  0 0 "[    .    1    .    2]" 1 
       6071 1  58 SER HB2  1  63 LEU QD   . . 5.440 4.370 4.309 4.453     .  0 0 "[    .    1    .    2]" 1 
       6072 1  58 SER HB2  1  67 LEU QD   . . 4.480 2.691 2.485 2.855     .  0 0 "[    .    1    .    2]" 1 
       6073 1  58 SER HB3  1  63 LEU QD   . . 4.430 3.893 3.769 3.999     .  0 0 "[    .    1    .    2]" 1 
       6074 1  58 SER HB3  1  67 LEU QD   . . 5.440 4.112 3.964 4.268     .  0 0 "[    .    1    .    2]" 1 
       6075 1  58 SER HG   1  63 LEU QD   . . 4.620 2.747 2.654 2.845     .  0 0 "[    .    1    .    2]" 1 
       6076 1  59 TRP H    1  63 LEU QD   . . 3.420 2.692 2.604 2.755     .  0 0 "[    .    1    .    2]" 1 
       6077 1  59 TRP HA   1  90 ASP QB   . . 5.340 4.459 4.111 4.865     .  0 0 "[    .    1    .    2]" 1 
       6078 1  59 TRP HB2  1  63 LEU QD   . . 3.380 1.873 1.864 1.901     .  0 0 "[    .    1    .    2]" 1 
       6079 1  59 TRP HB3  1  63 LEU QD   . . 3.620 3.157 3.108 3.240     .  0 0 "[    .    1    .    2]" 1 
       6080 1  59 TRP HD1  1  63 LEU QD   . . 3.100 2.294 2.106 2.503     .  0 0 "[    .    1    .    2]" 1 
       6081 1  59 TRP HE1  1  63 LEU QD   . . 4.700 4.281 4.094 4.464     .  0 0 "[    .    1    .    2]" 1 
       6082 1  59 TRP HZ3  1  90 ASP QB   . . 4.250 2.608 2.249 2.995     .  0 0 "[    .    1    .    2]" 1 
       6083 1  59 TRP HH2  1  90 ASP QB   . . 5.200 2.779 2.501 3.025     .  0 0 "[    .    1    .    2]" 1 
       6084 1  60 ASP H    1  60 ASP QB   . . 3.520 2.646 2.543 2.792     .  0 0 "[    .    1    .    2]" 1 
       6085 1  60 ASP H    1  63 LEU QD   . . 3.270 2.596 2.374 2.859     .  0 0 "[    .    1    .    2]" 1 
       6086 1  60 ASP QB   1  61 ASP H    . . 3.230 2.483 2.401 2.580     .  0 0 "[    .    1    .    2]" 1 
       6087 1  60 ASP QB   1  61 ASP QB   . . 4.450 4.267 3.902 4.469 0.019  4 0 "[    .    1    .    2]" 1 
       6088 1  60 ASP QB   1  62 LYS H    . . 3.600 2.612 2.527 2.751     .  0 0 "[    .    1    .    2]" 1 
       6089 1  60 ASP QB   1  63 LEU H    . . 4.550 3.004 2.839 3.102     .  0 0 "[    .    1    .    2]" 1 
       6090 1  61 ASP H    1  61 ASP QB   . . 3.370 2.567 2.464 2.687     .  0 0 "[    .    1    .    2]" 1 
       6091 1  61 ASP QB   1  62 LYS H    . . 3.450 3.138 2.588 3.464 0.014  4 0 "[    .    1    .    2]" 1 
       6092 1  61 ASP QB   1  62 LYS QB   . . 5.340 4.882 4.415 5.203     .  0 0 "[    .    1    .    2]" 1 
       6093 1  61 ASP QB   1  62 LYS QG   . . 5.180 4.047 3.315 4.613     .  0 0 "[    .    1    .    2]" 1 
       6094 1  62 LYS H    1  62 LYS QG   . . 3.530 2.446 2.032 2.918     .  0 0 "[    .    1    .    2]" 1 
       6095 1  62 LYS HA   1  62 LYS QG   . . 3.350 2.499 2.204 2.849     .  0 0 "[    .    1    .    2]" 1 
       6096 1  62 LYS QB   1  63 LEU QD   . . 4.510 3.445 3.376 3.533     .  0 0 "[    .    1    .    2]" 1 
       6097 1  62 LYS QE   1  62 LYS QG   . . 3.170 2.103 2.004 2.249     .  0 0 "[    .    1    .    2]" 1 
       6098 1  62 LYS QG   1  63 LEU H    . . 4.760 4.228 3.959 4.458     .  0 0 "[    .    1    .    2]" 1 
       6099 1  63 LEU HA   1  63 LEU QD   . . 2.840 2.139 1.962 2.210     .  0 0 "[    .    1    .    2]" 1 
       6100 1  63 LEU HB3  1  63 LEU QD   . . 2.840 2.058 2.037 2.101     .  0 0 "[    .    1    .    2]" 1 
       6101 1  63 LEU QD   1  64 THR H    . . 4.090 4.023 3.979 4.063     .  0 0 "[    .    1    .    2]" 1 
       6102 1  63 LEU QD   1  66 GLU H    . . 5.440 4.866 4.783 4.939     .  0 0 "[    .    1    .    2]" 1 
       6103 1  63 LEU QD   1  66 GLU HB2  . . 5.080 4.514 4.402 4.627     .  0 0 "[    .    1    .    2]" 1 
       6104 1  64 THR HA   1  98 LEU QD   . . 5.200 4.664 4.481 4.845     .  0 0 "[    .    1    .    2]" 1 
       6105 1  64 THR HB   1  98 LEU QD   . . 4.520 3.538 3.358 3.765     .  0 0 "[    .    1    .    2]" 1 
       6106 1  64 THR MG   1  67 LEU QD   . . 3.680 2.905 2.670 3.187     .  0 0 "[    .    1    .    2]" 1 
       6107 1  64 THR MG   1  68 ILE QG   . . 4.010 3.035 2.674 3.282     .  0 0 "[    .    1    .    2]" 1 
       6108 1  64 THR MG   1  98 LEU QD   . . 2.910 2.078 1.881 2.273     .  0 0 "[    .    1    .    2]" 1 
       6109 1  65 LYS H    1  65 LYS QG   . . 4.060 3.986 3.957 4.027     .  0 0 "[    .    1    .    2]" 1 
       6110 1  65 LYS HA   1  69 GLU QG   . . 4.460 3.576 3.426 3.887     .  0 0 "[    .    1    .    2]" 1 
       6111 1  65 LYS QG   1  66 GLU HA   . . 4.380 3.642 3.325 3.795     .  0 0 "[    .    1    .    2]" 1 
       6112 1  65 LYS QG   1  66 GLU HB2  . . 4.570 4.366 4.072 4.602 0.032 11 0 "[    .    1    .    2]" 1 
       6113 1  65 LYS QG   1  69 GLU QB   . . 4.240 3.552 3.429 3.641     .  0 0 "[    .    1    .    2]" 1 
       6114 1  65 LYS QG   1  69 GLU QG   . . 3.340 2.175 2.005 2.506     .  0 0 "[    .    1    .    2]" 1 
       6115 1  65 LYS QD   1  69 GLU QG   . . 3.960 3.337 2.867 3.552     .  0 0 "[    .    1    .    2]" 1 
       6116 1  65 LYS QE   1  69 GLU QG   . . 4.790 4.381 3.454 4.772     .  0 0 "[    .    1    .    2]" 1 
       6117 1  66 GLU HA   1  69 GLU QG   . . 4.180 3.711 3.367 3.968     .  0 0 "[    .    1    .    2]" 1 
       6118 1  66 GLU QG   1  67 LEU QD   . . 5.260 5.043 4.939 5.121     .  0 0 "[    .    1    .    2]" 1 
       6119 1  67 LEU H    1  67 LEU QD   . . 3.830 3.785 3.762 3.799     .  0 0 "[    .    1    .    2]" 1 
       6120 1  67 LEU H    1  68 ILE QG   . . 4.920 4.052 3.915 4.438     .  0 0 "[    .    1    .    2]" 1 
       6121 1  67 LEU HA   1  67 LEU QD   . . 3.030 2.099 2.013 2.170     .  0 0 "[    .    1    .    2]" 1 
       6122 1  67 LEU HB2  1  67 LEU QD   . . 3.040 2.091 2.037 2.161     .  0 0 "[    .    1    .    2]" 1 
       6123 1  67 LEU HB3  1  67 LEU QD   . . 3.100 2.330 2.234 2.400     .  0 0 "[    .    1    .    2]" 1 
       6124 1  67 LEU QD   1  68 ILE H    . . 3.940 3.958 3.896 3.974 0.034 14 0 "[    .    1    .    2]" 1 
       6125 1  67 LEU QD   1  68 ILE HA   . . 4.680 3.954 3.864 4.009     .  0 0 "[    .    1    .    2]" 1 
       6126 1  67 LEU QD   1  70 MET H    . . 5.230 4.475 4.429 4.519     .  0 0 "[    .    1    .    2]" 1 
       6127 1  67 LEU QD   1  70 MET HB3  . . 5.440 4.879 4.800 4.979     .  0 0 "[    .    1    .    2]" 1 
       6128 1  67 LEU QD   1  70 MET ME   . . 3.630 3.359 3.236 3.500     .  0 0 "[    .    1    .    2]" 1 
       6129 1  67 LEU QD   1  71 VAL H    . . 5.000 3.733 3.667 3.875     .  0 0 "[    .    1    .    2]" 1 
       6130 1  67 LEU QD   1  71 VAL MG1  . . 2.670 1.862 1.816 1.948     .  0 0 "[    .    1    .    2]" 1 
       6131 1  67 LEU QD   1  71 VAL MG2  . . 4.170 2.806 2.490 3.064     .  0 0 "[    .    1    .    2]" 1 
       6132 1  67 LEU QD   1  79 VAL QG   . . 4.390 4.028 3.880 4.322     .  0 0 "[    .    1    .    2]" 1 
       6133 1  68 ILE H    1  68 ILE QG   . . 3.260 2.548 2.448 2.921     .  0 0 "[    .    1    .    2]" 1 
       6134 1  68 ILE H    1  79 VAL QG   . . 5.440 5.292 4.907 5.398     .  0 0 "[    .    1    .    2]" 1 
       6135 1  68 ILE HA   1  72 GLU QG   . . 4.650 3.895 3.525 4.005     .  0 0 "[    .    1    .    2]" 1 
       6136 1  68 ILE HA   1  79 VAL QG   . . 3.610 3.218 3.122 3.353     .  0 0 "[    .    1    .    2]" 1 
       6137 1  68 ILE HB   1  69 GLU QB   . . 5.060 4.701 4.580 4.786     .  0 0 "[    .    1    .    2]" 1 
       6138 1  68 ILE HB   1  79 VAL QG   . . 5.240 4.765 3.750 4.941     .  0 0 "[    .    1    .    2]" 1 
       6139 1  68 ILE QG   1  68 ILE MG   . . 3.150 2.208 2.163 2.221     .  0 0 "[    .    1    .    2]" 1 
       6140 1  68 ILE MG   1  69 GLU QB   . . 5.270 4.638 4.335 4.737     .  0 0 "[    .    1    .    2]" 1 
       6141 1  68 ILE MG   1  69 GLU QG   . . 3.890 3.318 2.949 3.504     .  0 0 "[    .    1    .    2]" 1 
       6142 1  68 ILE MG   1  72 GLU QG   . . 3.150 2.206 1.924 2.297     .  0 0 "[    .    1    .    2]" 1 
       6143 1  68 ILE MG   1  79 VAL QG   . . 3.120 2.810 1.807 3.038     .  0 0 "[    .    1    .    2]" 1 
       6144 1  68 ILE QG   1  71 VAL H    . . 5.340 5.339 5.176 5.379 0.039  1 0 "[    .    1    .    2]" 1 
       6145 1  68 ILE QG   1  71 VAL MG2  . . 3.810 3.488 3.206 3.563     .  0 0 "[    .    1    .    2]" 1 
       6146 1  68 ILE QG   1  79 VAL H    . . 5.340 4.904 4.694 5.114     .  0 0 "[    .    1    .    2]" 1 
       6147 1  68 ILE QG   1  79 VAL QG   . . 3.290 2.701 1.816 2.857     .  0 0 "[    .    1    .    2]" 1 
       6148 1  69 GLU H    1  69 GLU QB   . . 2.680 2.385 2.282 2.447     .  0 0 "[    .    1    .    2]" 1 
       6149 1  69 GLU H    1  69 GLU QG   . . 2.940 2.634 2.433 2.896     .  0 0 "[    .    1    .    2]" 1 
       6150 1  69 GLU H    1  72 GLU QG   . . 5.340 5.193 5.038 5.303     .  0 0 "[    .    1    .    2]" 1 
       6151 1  69 GLU HA   1  69 GLU QG   . . 3.050 2.587 2.397 2.771     .  0 0 "[    .    1    .    2]" 1 
       6152 1  69 GLU HA   1  72 GLU QG   . . 4.510 3.893 3.829 4.080     .  0 0 "[    .    1    .    2]" 1 
       6153 1  69 GLU QG   1  70 MET H    . . 4.880 4.471 4.338 4.575     .  0 0 "[    .    1    .    2]" 1 
       6154 1  71 VAL H    1  72 GLU QG   . . 5.180 5.068 4.591 5.184 0.004  9 0 "[    .    1    .    2]" 1 
       6155 1  71 VAL MG2  1  72 GLU QG   . . 3.730 3.597 2.886 3.690     .  0 0 "[    .    1    .    2]" 1 
       6156 1  71 VAL MG2  1  79 VAL QG   . . 2.790 2.279 2.050 3.096 0.306  9 0 "[    .    1    .    2]" 1 
       6157 1  72 GLU H    1  72 GLU QG   . . 3.500 3.370 2.928 3.466     .  0 0 "[    .    1    .    2]" 1 
       6158 1  72 GLU HA   1  72 GLU QG   . . 3.140 2.689 2.095 2.767     .  0 0 "[    .    1    .    2]" 1 
       6159 1  72 GLU QG   1  78 ARG H    . . 4.780 4.599 4.574 4.673     .  0 0 "[    .    1    .    2]" 1 
       6160 1  72 GLU QG   1  78 ARG HA   . . 3.220 1.974 1.938 2.039     .  0 0 "[    .    1    .    2]" 1 
       6161 1  72 GLU QG   1  78 ARG QG   . . 5.180 4.501 2.781 4.870     .  0 0 "[    .    1    .    2]" 1 
       6162 1  72 GLU QG   1  79 VAL H    . . 3.380 2.615 2.219 2.721     .  0 0 "[    .    1    .    2]" 1 
       6163 1  72 GLU QG   1  79 VAL HB   . . 5.340 4.088 3.623 4.216     .  0 0 "[    .    1    .    2]" 1 
       6164 1  72 GLU QG   1  79 VAL QG   . . 3.590 3.481 2.730 3.683 0.093 13 0 "[    .    1    .    2]" 1 
       6165 1  74 LYS HA   1  74 LYS QE   . . 4.730 3.161 2.818 3.617     .  0 0 "[    .    1    .    2]" 1 
       6166 1  77 LYS HB3  1  77 LYS QD   . . 3.220 2.240 2.029 2.527     .  0 0 "[    .    1    .    2]" 1 
       6167 1  78 ARG H    1  78 ARG QG   . . 3.880 2.295 2.060 3.848     .  0 0 "[    .    1    .    2]" 1 
       6168 1  78 ARG HA   1  78 ARG QG   . . 3.480 3.324 2.643 3.409     .  0 0 "[    .    1    .    2]" 1 
       6169 1  78 ARG HA   1  79 VAL QG   . . 3.840 3.618 3.452 4.029 0.189 14 0 "[    .    1    .    2]" 1 
       6170 1  78 ARG QB   1  79 VAL QG   . . 4.990 4.390 3.810 4.753     .  0 0 "[    .    1    .    2]" 1 
       6171 1  78 ARG QG   1  79 VAL H    . . 4.130 3.912 2.505 4.176 0.046  7 0 "[    .    1    .    2]" 1 
       6172 1  78 ARG QG   1  80 THR HB   . . 4.580 3.514 2.978 3.890     .  0 0 "[    .    1    .    2]" 1 
       6173 1  78 ARG QG   1  80 THR MG   . . 3.750 3.400 3.179 3.768 0.018 18 0 "[    .    1    .    2]" 1 
       6174 1  79 VAL H    1  79 VAL QG   . . 3.070 2.342 2.128 2.414     .  0 0 "[    .    1    .    2]" 1 
       6175 1  79 VAL HA   1  79 VAL QG   . . 2.830 2.132 2.089 2.175     .  0 0 "[    .    1    .    2]" 1 
       6176 1  79 VAL QG   1  80 THR H    . . 3.260 2.663 2.268 2.835     .  0 0 "[    .    1    .    2]" 1 
       6177 1  79 VAL QG   1  81 ASP H    . . 3.200 2.459 2.362 2.538     .  0 0 "[    .    1    .    2]" 1 
       6178 1  79 VAL QG   1  81 ASP QB   . . 5.190 4.241 4.178 4.343     .  0 0 "[    .    1    .    2]" 1 
       6179 1  79 VAL QG   1 103 ILE HA   . . 4.750 4.040 3.790 4.285     .  0 0 "[    .    1    .    2]" 1 
       6180 1  79 VAL QG   1 103 ILE MG   . . 2.760 2.240 2.010 2.454     .  0 0 "[    .    1    .    2]" 1 
       6181 1  79 VAL QG   1 103 ILE HG12 . . 3.210 2.010 1.884 2.224     .  0 0 "[    .    1    .    2]" 1 
       6182 1  80 THR H    1  82 VAL QG   . . 4.920 4.724 4.354 4.850     .  0 0 "[    .    1    .    2]" 1 
       6183 1  81 ASP H    1  82 VAL QG   . . 4.470 3.436 3.035 3.632     .  0 0 "[    .    1    .    2]" 1 
       6184 1  81 ASP HA   1  82 VAL QG   . . 4.010 3.787 3.186 3.939     .  0 0 "[    .    1    .    2]" 1 
       6185 1  81 ASP QB   1  83 ILE QG   . . 5.160 4.527 4.070 5.154     .  0 0 "[    .    1    .    2]" 1 
       6186 1  82 VAL H    1  82 VAL QG   . . 3.290 3.092 2.301 3.220     .  0 0 "[    .    1    .    2]" 1 
       6187 1  82 VAL H    1  83 ILE QG   . . 5.340 4.396 4.194 4.563     .  0 0 "[    .    1    .    2]" 1 
       6188 1  82 VAL HA   1  83 ILE QG   . . 4.530 3.611 3.332 3.945     .  0 0 "[    .    1    .    2]" 1 
       6189 1  82 VAL HB   1  98 LEU QD   . . 3.790 2.914 2.571 3.790 0.000 20 0 "[    .    1    .    2]" 1 
       6190 1  82 VAL QG   1  83 ILE H    . . 3.060 2.484 2.194 3.212 0.152 20 0 "[    .    1    .    2]" 1 
       6191 1  82 VAL QG   1  84 ILE H    . . 4.720 4.117 3.953 4.541     .  0 0 "[    .    1    .    2]" 1 
       6192 1  82 VAL QG   1  84 ILE HG12 . . 5.000 3.499 3.153 4.075     .  0 0 "[    .    1    .    2]" 1 
       6193 1  82 VAL QG   1  84 ILE HG13 . . 4.360 4.159 3.938 4.513 0.153 17 0 "[    .    1    .    2]" 1 
       6194 1  82 VAL QG   1  98 LEU HA   . . 5.440 5.005 4.703 5.164     .  0 0 "[    .    1    .    2]" 1 
       6195 1  82 VAL QG   1 103 ILE HA   . . 5.440 4.760 4.340 5.038     .  0 0 "[    .    1    .    2]" 1 
       6196 1  82 VAL QG   1 103 ILE MG   . . 2.360 1.932 1.740 2.049     .  0 0 "[    .    1    .    2]" 1 
       6197 1  82 VAL QG   1 105 ALA HA   . . 3.730 3.069 1.889 3.428     .  0 0 "[    .    1    .    2]" 1 
       6198 1  82 VAL QG   1 105 ALA MB   . . 3.280 2.931 2.095 3.182     .  0 0 "[    .    1    .    2]" 1 
       6199 1  82 VAL QG   1 106 HIS H    . . 4.200 4.092 3.255 4.247 0.047 14 0 "[    .    1    .    2]" 1 
       6200 1  82 VAL QG   1 106 HIS HD2  . . 5.300 4.468 3.907 4.823     .  0 0 "[    .    1    .    2]" 1 
       6201 1  83 ILE H    1  83 ILE QG   . . 3.580 2.391 2.018 2.865     .  0 0 "[    .    1    .    2]" 1 
       6202 1  83 ILE HA   1  83 ILE QG   . . 3.600 2.458 2.416 2.540     .  0 0 "[    .    1    .    2]" 1 
       6203 1  83 ILE HA   1 124 LEU QD   . . 5.440 5.347 5.185 5.440     .  0 0 "[    .    1    .    2]" 1 
       6204 1  83 ILE HA   1 127 LEU QD   . . 4.680 4.144 3.813 4.338     .  0 0 "[    .    1    .    2]" 1 
       6205 1  83 ILE QG   1  83 ILE MG   . . 2.580 2.194 2.038 2.287     .  0 0 "[    .    1    .    2]" 1 
       6206 1  83 ILE QG   1  84 ILE H    . . 4.760 4.157 4.043 4.247     .  0 0 "[    .    1    .    2]" 1 
       6207 1  83 ILE QG   1 106 HIS H    . . 4.830 4.333 3.946 4.630     .  0 0 "[    .    1    .    2]" 1 
       6208 1  83 ILE QG   1 106 HIS HB3  . . 4.730 4.146 3.758 4.511     .  0 0 "[    .    1    .    2]" 1 
       6209 1  83 ILE QG   1 106 HIS HD2  . . 4.010 3.470 2.760 3.917     .  0 0 "[    .    1    .    2]" 1 
       6210 1  83 ILE QG   1 135 PHE QE   . . 4.150 3.119 2.927 3.625     .  0 0 "[    .    1    .    2]" 1 
       6211 1  83 ILE QG   1 135 PHE HZ   . . 5.080 2.745 2.490 3.018     .  0 0 "[    .    1    .    2]" 1 
       6212 1  84 ILE H    1 107 SER QB   . . 4.390 3.610 3.384 4.193     .  0 0 "[    .    1    .    2]" 1 
       6213 1  84 ILE H    1 127 LEU QD   . . 4.440 3.994 3.572 4.274     .  0 0 "[    .    1    .    2]" 1 
       6214 1  84 ILE HA   1 107 SER QB   . . 5.340 4.821 4.459 5.350 0.010 13 0 "[    .    1    .    2]" 1 
       6215 1  84 ILE HB   1 107 SER QB   . . 3.720 2.241 1.901 2.775     .  0 0 "[    .    1    .    2]" 1 
       6216 1  84 ILE MG   1  91 ARG QB   . . 4.420 2.687 2.059 3.329     .  0 0 "[    .    1    .    2]" 1 
       6217 1  84 ILE MG   1 107 SER QB   . . 4.370 3.228 2.683 3.955     .  0 0 "[    .    1    .    2]" 1 
       6218 1  84 ILE HG13 1 107 SER QB   . . 4.900 2.992 2.032 3.934     .  0 0 "[    .    1    .    2]" 1 
       6219 1  85 THR H    1  91 ARG QB   . . 4.790 3.772 3.084 4.190     .  0 0 "[    .    1    .    2]" 1 
       6220 1  85 THR HA   1 154 ILE QG   . . 3.190 2.030 1.888 2.212     .  0 0 "[    .    1    .    2]" 1 
       6221 1  86 HIS H    1 154 ILE QG   . . 4.720 4.654 4.514 4.745 0.025 10 0 "[    .    1    .    2]" 1 
       6222 1  86 HIS HA   1 114 LEU QD   . . 4.690 3.681 3.379 3.885     .  0 0 "[    .    1    .    2]" 1 
       6223 1  86 HIS HB2  1 114 LEU QD   . . 4.870 3.907 3.646 4.179     .  0 0 "[    .    1    .    2]" 1 
       6224 1  86 HIS HB3  1 154 ILE QG   . . 5.340 4.546 4.361 5.021     .  0 0 "[    .    1    .    2]" 1 
       6225 1  86 HIS HE1  1 168 CYS QB   . . 3.290 1.970 1.886 2.093     .  0 0 "[    .    1    .    2]" 1 
       6226 1  87 ALA H    1 114 LEU QD   . . 3.820 2.838 2.657 2.970     .  0 0 "[    .    1    .    2]" 1 
       6227 1  87 ALA H    1 152 ASP QB   . . 5.220 4.592 4.280 5.247 0.027  8 0 "[    .    1    .    2]" 1 
       6228 1  87 ALA HA   1 114 LEU QD   . . 4.730 3.670 3.549 3.855     .  0 0 "[    .    1    .    2]" 1 
       6229 1  87 ALA MB   1 114 LEU QD   . . 2.920 1.758 1.710 1.821     .  0 0 "[    .    1    .    2]" 1 
       6230 1  88 HIS H    1  91 ARG QB   . . 4.000 2.485 2.381 2.611     .  0 0 "[    .    1    .    2]" 1 
       6231 1  88 HIS H    1 114 LEU QD   . . 5.440 5.231 5.138 5.382     .  0 0 "[    .    1    .    2]" 1 
       6232 1  88 HIS HB3  1  90 ASP QB   . . 4.830 3.829 3.073 4.111     .  0 0 "[    .    1    .    2]" 1 
       6233 1  88 HIS HB3  1  91 ARG QB   . . 4.770 3.166 2.690 3.698     .  0 0 "[    .    1    .    2]" 1 
       6234 1  88 HIS HE1  1 183 ASP QB   . . 4.090 4.095 4.082 4.106 0.016  2 0 "[    .    1    .    2]" 1 
       6235 1  89 ALA MB   1  90 ASP QB   . . 5.340 3.979 3.746 4.165     .  0 0 "[    .    1    .    2]" 1 
       6236 1  90 ASP H    1  90 ASP QB   . . 3.340 2.642 2.332 2.876     .  0 0 "[    .    1    .    2]" 1 
       6237 1  90 ASP QB   1  91 ARG H    . . 3.990 3.940 3.705 4.025 0.035 10 0 "[    .    1    .    2]" 1 
       6238 1  90 ASP QB   1  91 ARG HA   . . 4.950 4.673 4.453 4.917     .  0 0 "[    .    1    .    2]" 1 
       6239 1  90 ASP QB   1  91 ARG QB   . . 4.900 4.656 3.874 5.085 0.185  6 0 "[    .    1    .    2]" 1 
       6240 1  90 ASP QB   1 210 HIS HE1  . . 3.590 3.158 3.031 3.510     .  0 0 "[    .    1    .    2]" 1 
       6241 1  91 ARG H    1  91 ARG QB   . . 3.560 2.630 2.377 2.773     .  0 0 "[    .    1    .    2]" 1 
       6242 1  91 ARG QB   1  92 ILE H    . . 4.390 1.935 1.807 2.048     .  0 0 "[    .    1    .    2]" 1 
       6243 1  92 ILE HA   1  98 LEU QD   . . 4.100 3.728 3.526 3.868     .  0 0 "[    .    1    .    2]" 1 
       6244 1  92 ILE MG   1 107 SER QB   . . 5.000 4.708 4.410 5.078 0.078 15 0 "[    .    1    .    2]" 1 
       6245 1  94 GLY H    1  98 LEU QD   . . 4.490 4.296 4.120 4.427     .  0 0 "[    .    1    .    2]" 1 
       6246 1  94 GLY HA2  1  98 LEU QD   . . 5.440 4.756 4.645 4.852     .  0 0 "[    .    1    .    2]" 1 
       6247 1  94 GLY HA3  1  98 LEU QD   . . 4.630 3.934 3.823 4.041     .  0 0 "[    .    1    .    2]" 1 
       6248 1  95 ILE H    1  98 LEU QD   . . 3.880 3.799 3.562 3.901 0.021  5 0 "[    .    1    .    2]" 1 
       6249 1  95 ILE HA   1  98 LEU QD   . . 3.100 2.182 2.076 2.369     .  0 0 "[    .    1    .    2]" 1 
       6250 1  95 ILE HA   1 121 GLU QG   . . 5.340 4.964 4.543 5.206     .  0 0 "[    .    1    .    2]" 1 
       6251 1  95 ILE HB   1  98 LEU QD   . . 3.780 3.491 3.369 3.618     .  0 0 "[    .    1    .    2]" 1 
       6252 1  95 ILE MG   1  96 LYS QG   . . 3.410 2.994 2.488 3.449 0.039  3 0 "[    .    1    .    2]" 1 
       6253 1  95 ILE MG   1  96 LYS QD   . . 3.820 2.325 1.885 3.268     .  0 0 "[    .    1    .    2]" 1 
       6254 1  95 ILE MG   1 121 GLU QB   . . 3.270 2.023 1.890 3.288 0.018 18 0 "[    .    1    .    2]" 1 
       6255 1  95 ILE HG12 1 121 GLU QB   . . 3.650 2.188 1.956 3.757 0.107 18 0 "[    .    1    .    2]" 1 
       6256 1  95 ILE HG12 1 121 GLU QG   . . 3.980 2.947 1.855 3.257     .  0 0 "[    .    1    .    2]" 1 
       6257 1  95 ILE HG13 1 121 GLU QB   . . 4.880 3.747 3.584 5.264 0.384 18 0 "[    .    1    .    2]" 1 
       6258 1  95 ILE MD   1 121 GLU QB   . . 5.050 2.574 1.901 4.226     .  0 0 "[    .    1    .    2]" 1 
       6259 1  96 LYS H    1  96 LYS QG   . . 3.340 2.572 1.926 3.371 0.031 10 0 "[    .    1    .    2]" 1 
       6260 1  96 LYS H    1  96 LYS QD   . . 3.910 2.565 1.919 3.606     .  0 0 "[    .    1    .    2]" 1 
       6261 1  96 LYS H    1 121 GLU QG   . . 4.600 3.807 3.523 4.120     .  0 0 "[    .    1    .    2]" 1 
       6262 1  96 LYS HA   1  96 LYS QG   . . 3.470 2.664 2.182 3.164     .  0 0 "[    .    1    .    2]" 1 
       6263 1  96 LYS HA   1  96 LYS QD   . . 4.400 2.504 1.992 3.183     .  0 0 "[    .    1    .    2]" 1 
       6264 1  96 LYS HA   1 121 GLU QG   . . 3.480 2.567 2.326 3.365     .  0 0 "[    .    1    .    2]" 1 
       6265 1  96 LYS HB2  1  96 LYS QD   . . 3.560 2.892 2.229 3.476     .  0 0 "[    .    1    .    2]" 1 
       6266 1  96 LYS HB3  1  96 LYS QD   . . 3.590 2.842 2.311 3.499     .  0 0 "[    .    1    .    2]" 1 
       6267 1  96 LYS QE   1  96 LYS QG   . . 3.200 2.277 2.076 2.818     .  0 0 "[    .    1    .    2]" 1 
       6268 1  96 LYS QG   1  97 THR H    . . 4.730 4.260 3.873 4.662     .  0 0 "[    .    1    .    2]" 1 
       6269 1  96 LYS QD   1 120 TYR HA   . . 4.980 4.017 2.941 4.651     .  0 0 "[    .    1    .    2]" 1 
       6270 1  96 LYS QD   1 121 GLU H    . . 4.020 3.678 2.989 4.026 0.006 19 0 "[    .    1    .    2]" 1 
       6271 1  96 LYS QD   1 121 GLU QG   . . 3.260 2.387 1.867 3.200     .  0 0 "[    .    1    .    2]" 1 
       6272 1  96 LYS QE   1 121 GLU QG   . . 4.270 2.645 1.973 4.104     .  0 0 "[    .    1    .    2]" 1 
       6273 1  97 THR H    1  98 LEU QD   . . 4.250 3.798 3.671 3.908     .  0 0 "[    .    1    .    2]" 1 
       6274 1  97 THR HA   1 100 GLU QB   . . 3.740 2.522 2.008 3.275     .  0 0 "[    .    1    .    2]" 1 
       6275 1  97 THR HA   1 100 GLU QG   . . 3.910 3.459 2.032 3.955 0.045 15 0 "[    .    1    .    2]" 1 
       6276 1  98 LEU H    1  98 LEU QD   . . 3.130 2.815 2.526 2.995     .  0 0 "[    .    1    .    2]" 1 
       6277 1  98 LEU HA   1  98 LEU QD   . . 3.000 2.100 1.979 2.268     .  0 0 "[    .    1    .    2]" 1 
       6278 1  98 LEU HB2  1  98 LEU QD   . . 2.900 2.359 2.207 2.424     .  0 0 "[    .    1    .    2]" 1 
       6279 1  98 LEU HB3  1  98 LEU QD   . . 3.030 2.040 2.005 2.107     .  0 0 "[    .    1    .    2]" 1 
       6280 1  98 LEU QD   1  99 LYS H    . . 4.440 4.056 3.940 4.124     .  0 0 "[    .    1    .    2]" 1 
       6281 1  98 LEU QD   1 102 GLY H    . . 5.440 5.126 4.913 5.277     .  0 0 "[    .    1    .    2]" 1 
       6282 1  98 LEU QD   1 103 ILE H    . . 5.270 4.599 4.395 4.787     .  0 0 "[    .    1    .    2]" 1 
       6283 1  98 LEU QD   1 103 ILE HB   . . 3.730 2.854 2.601 3.172     .  0 0 "[    .    1    .    2]" 1 
       6284 1  98 LEU QD   1 103 ILE MD   . . 3.420 2.433 2.119 2.807     .  0 0 "[    .    1    .    2]" 1 
       6285 1  98 LEU QD   1 105 ALA H    . . 5.440 4.928 4.668 5.209     .  0 0 "[    .    1    .    2]" 1 
       6286 1  98 LEU QD   1 105 ALA HA   . . 4.460 4.149 3.956 4.431     .  0 0 "[    .    1    .    2]" 1 
       6287 1  98 LEU QD   1 105 ALA MB   . . 3.760 2.984 2.693 3.227     .  0 0 "[    .    1    .    2]" 1 
       6288 1  99 LYS HG3  1 121 GLU QG   . . 3.540 2.608 1.980 3.044     .  0 0 "[    .    1    .    2]" 1 
       6289 1 100 GLU H    1 100 GLU QB   . . 2.960 2.380 2.168 2.846     .  0 0 "[    .    1    .    2]" 1 
       6290 1 100 GLU H    1 100 GLU QG   . . 3.920 3.483 2.318 3.968 0.048 15 0 "[    .    1    .    2]" 1 
       6291 1 100 GLU HA   1 100 GLU QG   . . 3.590 2.732 2.411 3.329     .  0 0 "[    .    1    .    2]" 1 
       6292 1 100 GLU QB   1 101 ARG H    . . 3.490 2.615 2.389 3.489     .  0 0 "[    .    1    .    2]" 1 
       6293 1 100 GLU QB   1 101 ARG HA   . . 4.840 4.023 3.740 4.509     .  0 0 "[    .    1    .    2]" 1 
       6294 1 100 GLU QB   1 102 GLY H    . . 5.300 4.888 4.752 5.307 0.007 11 0 "[    .    1    .    2]" 1 
       6295 1 100 GLU QG   1 101 ARG H    . . 4.380 3.899 2.233 4.377     .  0 0 "[    .    1    .    2]" 1 
       6296 1 101 ARG HA   1 102 GLY QA   . . 4.500 4.235 4.227 4.237     .  0 0 "[    .    1    .    2]" 1 
       6297 1 102 GLY H    1 102 GLY QA   . . 2.580 2.461 2.421 2.478     .  0 0 "[    .    1    .    2]" 1 
       6298 1 102 GLY QA   1 103 ILE MD   . . 4.740 3.654 3.446 3.825     .  0 0 "[    .    1    .    2]" 1 
       6299 1 104 LYS HA   1 124 LEU QD   . . 3.560 3.432 3.108 3.566 0.006  1 0 "[    .    1    .    2]" 1 
       6300 1 104 LYS HB2  1 124 LEU QD   . . 3.790 3.313 3.057 3.721     .  0 0 "[    .    1    .    2]" 1 
       6301 1 104 LYS HB3  1 124 LEU QD   . . 3.110 2.068 1.921 2.362     .  0 0 "[    .    1    .    2]" 1 
       6302 1 104 LYS HG2  1 124 LEU QD   . . 3.750 3.260 2.617 3.519     .  0 0 "[    .    1    .    2]" 1 
       6303 1 104 LYS HG3  1 124 LEU QD   . . 4.350 3.972 3.651 4.263     .  0 0 "[    .    1    .    2]" 1 
       6304 1 104 LYS QD   1 124 LEU QD   . . 3.930 2.221 1.700 3.044     .  0 0 "[    .    1    .    2]" 1 
       6305 1 104 LYS QE   1 124 LEU QD   . . 3.840 2.687 1.703 3.601     .  0 0 "[    .    1    .    2]" 1 
       6306 1 105 ALA H    1 124 LEU QD   . . 3.460 3.359 3.097 3.469 0.009 18 0 "[    .    1    .    2]" 1 
       6307 1 105 ALA HA   1 124 LEU QD   . . 4.700 3.873 3.690 4.038     .  0 0 "[    .    1    .    2]" 1 
       6308 1 106 HIS H    1 124 LEU QD   . . 4.350 2.858 2.646 3.134     .  0 0 "[    .    1    .    2]" 1 
       6309 1 106 HIS H    1 127 LEU QD   . . 5.440 4.576 4.259 4.764     .  0 0 "[    .    1    .    2]" 1 
       6310 1 106 HIS HA   1 124 LEU QD   . . 3.390 1.977 1.903 2.135     .  0 0 "[    .    1    .    2]" 1 
       6311 1 106 HIS HA   1 127 LEU QD   . . 4.620 3.329 2.937 3.706     .  0 0 "[    .    1    .    2]" 1 
       6312 1 106 HIS HB2  1 127 LEU QD   . . 3.550 2.862 2.503 3.150     .  0 0 "[    .    1    .    2]" 1 
       6313 1 106 HIS HB2  1 133 LEU QD   . . 4.680 3.224 2.736 3.409     .  0 0 "[    .    1    .    2]" 1 
       6314 1 106 HIS HB3  1 124 LEU QD   . . 4.670 3.148 3.041 3.404     .  0 0 "[    .    1    .    2]" 1 
       6315 1 106 HIS HB3  1 133 LEU QD   . . 4.630 2.851 2.481 3.148     .  0 0 "[    .    1    .    2]" 1 
       6316 1 106 HIS HD2  1 133 LEU QD   . . 5.440 4.470 3.861 4.895     .  0 0 "[    .    1    .    2]" 1 
       6317 1 106 HIS HE1  1 124 LEU QD   . . 3.510 2.970 2.890 3.072     .  0 0 "[    .    1    .    2]" 1 
       6318 1 107 SER H    1 124 LEU QD   . . 4.240 3.479 3.349 3.638     .  0 0 "[    .    1    .    2]" 1 
       6319 1 107 SER H    1 127 LEU QD   . . 3.430 2.591 2.237 3.145     .  0 0 "[    .    1    .    2]" 1 
       6320 1 107 SER HA   1 127 LEU QD   . . 3.280 2.111 1.937 2.482     .  0 0 "[    .    1    .    2]" 1 
       6321 1 107 SER QB   1 111 THR H    . . 5.280 4.736 4.205 5.006     .  0 0 "[    .    1    .    2]" 1 
       6322 1 107 SER QB   1 111 THR HB   . . 4.020 2.509 2.130 2.877     .  0 0 "[    .    1    .    2]" 1 
       6323 1 107 SER QB   1 111 THR MG   . . 3.470 2.264 1.917 3.078     .  0 0 "[    .    1    .    2]" 1 
       6324 1 107 SER QB   1 112 ALA H    . . 5.260 4.690 4.049 5.112     .  0 0 "[    .    1    .    2]" 1 
       6325 1 107 SER QB   1 112 ALA HA   . . 5.340 5.013 4.450 5.385 0.045  8 0 "[    .    1    .    2]" 1 
       6326 1 107 SER QB   1 112 ALA MB   . . 5.220 3.985 3.214 4.427     .  0 0 "[    .    1    .    2]" 1 
       6327 1 107 SER QB   1 123 PRO HA   . . 5.340 4.974 4.186 5.350 0.010  1 0 "[    .    1    .    2]" 1 
       6328 1 107 SER QB   1 123 PRO HB2  . . 3.630 2.488 1.893 2.883     .  0 0 "[    .    1    .    2]" 1 
       6329 1 107 SER QB   1 123 PRO HB3  . . 4.440 3.453 2.674 4.075     .  0 0 "[    .    1    .    2]" 1 
       6330 1 107 SER QB   1 124 LEU H    . . 5.340 4.012 3.245 4.453     .  0 0 "[    .    1    .    2]" 1 
       6331 1 107 SER QB   1 125 GLY H    . . 3.610 3.081 2.504 3.427     .  0 0 "[    .    1    .    2]" 1 
       6332 1 107 SER QB   1 125 GLY HA2  . . 4.110 3.487 2.648 4.118 0.008  8 0 "[    .    1    .    2]" 1 
       6333 1 107 SER QB   1 126 ASP H    . . 5.330 4.992 4.515 5.259     .  0 0 "[    .    1    .    2]" 1 
       6334 1 107 SER QB   1 127 LEU QD   . . 4.140 3.674 3.485 3.910     .  0 0 "[    .    1    .    2]" 1 
       6335 1 108 THR H    1 127 LEU QD   . . 3.790 3.502 3.144 3.806 0.016 15 0 "[    .    1    .    2]" 1 
       6336 1 108 THR HA   1 127 LEU QD   . . 3.830 3.678 3.406 3.845 0.015 20 0 "[    .    1    .    2]" 1 
       6337 1 109 ALA H    1 127 LEU QD   . . 5.440 5.338 5.075 5.448 0.008 19 0 "[    .    1    .    2]" 1 
       6338 1 109 ALA MB   1 110 LEU QD   . . 4.640 4.156 3.857 4.507     .  0 0 "[    .    1    .    2]" 1 
       6339 1 110 LEU H    1 110 LEU QD   . . 3.810 3.542 3.357 3.726     .  0 0 "[    .    1    .    2]" 1 
       6340 1 110 LEU H    1 152 ASP QB   . . 5.340 4.824 4.407 5.207     .  0 0 "[    .    1    .    2]" 1 
       6341 1 110 LEU HA   1 110 LEU QD   . . 2.680 2.242 1.896 2.685 0.005  1 0 "[    .    1    .    2]" 1 
       6342 1 110 LEU HA   1 113 GLU QG   . . 3.530 2.701 2.337 3.005     .  0 0 "[    .    1    .    2]" 1 
       6343 1 110 LEU HB2  1 110 LEU QD   . . 2.780 2.100 1.919 2.301     .  0 0 "[    .    1    .    2]" 1 
       6344 1 110 LEU HB3  1 110 LEU QD   . . 2.680 2.211 1.937 2.361     .  0 0 "[    .    1    .    2]" 1 
       6345 1 110 LEU HB3  1 152 ASP QB   . . 3.800 2.624 1.942 3.375     .  0 0 "[    .    1    .    2]" 1 
       6346 1 110 LEU HG   1 152 ASP QB   . . 4.240 2.873 1.974 3.975     .  0 0 "[    .    1    .    2]" 1 
       6347 1 110 LEU QD   1 111 THR H    . . 4.240 3.848 3.365 4.111     .  0 0 "[    .    1    .    2]" 1 
       6348 1 110 LEU QD   1 111 THR HA   . . 4.360 4.024 3.118 4.406 0.046 13 0 "[    .    1    .    2]" 1 
       6349 1 110 LEU QD   1 112 ALA H    . . 5.440 4.765 4.180 5.286     .  0 0 "[    .    1    .    2]" 1 
       6350 1 110 LEU QD   1 113 GLU H    . . 5.440 4.081 3.431 4.879     .  0 0 "[    .    1    .    2]" 1 
       6351 1 110 LEU QD   1 113 GLU QB   . . 3.630 2.997 2.123 3.668 0.038  5 0 "[    .    1    .    2]" 1 
       6352 1 110 LEU QD   1 113 GLU QG   . . 3.750 2.881 1.709 3.722     .  0 0 "[    .    1    .    2]" 1 
       6353 1 110 LEU QD   1 114 LEU H    . . 5.130 3.852 2.894 5.140 0.010 19 0 "[    .    1    .    2]" 1 
       6354 1 110 LEU QD   1 114 LEU QD   . . 2.860 2.473 1.847 2.861 0.001 17 0 "[    .    1    .    2]" 1 
       6355 1 110 LEU QD   1 144 TYR QE   . . 4.980 4.336 3.669 5.010 0.030  9 0 "[    .    1    .    2]" 1 
       6356 1 110 LEU QD   1 147 LYS QE   . . 4.740 3.680 3.220 4.463     .  0 0 "[    .    1    .    2]" 1 
       6357 1 110 LEU QD   1 151 GLU H    . . 4.960 4.715 4.210 4.972 0.012  3 0 "[    .    1    .    2]" 1 
       6358 1 110 LEU QD   1 151 GLU HB3  . . 4.030 3.136 2.205 3.679     .  0 0 "[    .    1    .    2]" 1 
       6359 1 110 LEU QD   1 151 GLU HG2  . . 3.280 2.134 1.862 2.531     .  0 0 "[    .    1    .    2]" 1 
       6360 1 110 LEU QD   1 151 GLU HG3  . . 4.090 3.278 2.675 3.873     .  0 0 "[    .    1    .    2]" 1 
       6361 1 110 LEU QD   1 152 ASP H    . . 4.310 3.948 3.627 4.211     .  0 0 "[    .    1    .    2]" 1 
       6362 1 110 LEU QD   1 152 ASP HA   . . 4.470 3.158 2.429 4.043     .  0 0 "[    .    1    .    2]" 1 
       6363 1 110 LEU QD   1 152 ASP QB   . . 3.200 2.124 1.872 2.655     .  0 0 "[    .    1    .    2]" 1 
       6364 1 110 LEU QD   1 153 ASN H    . . 5.330 5.100 4.749 5.410 0.080  4 0 "[    .    1    .    2]" 1 
       6365 1 111 THR H    1 114 LEU QD   . . 5.270 3.875 3.813 3.988     .  0 0 "[    .    1    .    2]" 1 
       6366 1 111 THR H    1 152 ASP QB   . . 3.960 3.466 2.935 3.815     .  0 0 "[    .    1    .    2]" 1 
       6367 1 111 THR HA   1 114 LEU QD   . . 3.220 1.913 1.855 2.044     .  0 0 "[    .    1    .    2]" 1 
       6368 1 111 THR HB   1 114 LEU QD   . . 5.440 4.159 4.093 4.245     .  0 0 "[    .    1    .    2]" 1 
       6369 1 112 ALA H    1 114 LEU QD   . . 4.710 3.722 3.591 3.817     .  0 0 "[    .    1    .    2]" 1 
       6370 1 112 ALA HA   1 114 LEU QD   . . 5.440 3.797 3.630 3.925     .  0 0 "[    .    1    .    2]" 1 
       6371 1 112 ALA MB   1 113 GLU QG   . . 5.340 4.324 3.393 5.249     .  0 0 "[    .    1    .    2]" 1 
       6372 1 113 GLU H    1 113 GLU QG   . . 3.400 2.919 2.597 3.290     .  0 0 "[    .    1    .    2]" 1 
       6373 1 113 GLU H    1 114 LEU QD   . . 4.380 2.725 2.615 2.886     .  0 0 "[    .    1    .    2]" 1 
       6374 1 113 GLU HA   1 114 LEU QD   . . 4.860 4.611 4.392 4.755     .  0 0 "[    .    1    .    2]" 1 
       6375 1 113 GLU QB   1 114 LEU QD   . . 4.240 3.903 3.515 4.302 0.062 12 0 "[    .    1    .    2]" 1 
       6376 1 113 GLU QG   1 114 LEU H    . . 4.560 3.352 2.222 4.389     .  0 0 "[    .    1    .    2]" 1 
       6377 1 114 LEU H    1 114 LEU QD   . . 3.110 1.977 1.897 2.087     .  0 0 "[    .    1    .    2]" 1 
       6378 1 114 LEU HA   1 114 LEU QD   . . 3.950 3.302 3.278 3.330     .  0 0 "[    .    1    .    2]" 1 
       6379 1 114 LEU HB3  1 114 LEU QD   . . 2.970 2.273 2.149 2.392     .  0 0 "[    .    1    .    2]" 1 
       6380 1 114 LEU QD   1 115 ALA H    . . 4.610 2.208 2.061 2.440     .  0 0 "[    .    1    .    2]" 1 
       6381 1 114 LEU QD   1 115 ALA HA   . . 4.970 2.941 2.828 3.182     .  0 0 "[    .    1    .    2]" 1 
       6382 1 114 LEU QD   1 116 LYS H    . . 5.440 4.288 4.173 4.509     .  0 0 "[    .    1    .    2]" 1 
       6383 1 114 LEU QD   1 117 LYS H    . . 5.440 4.715 4.623 4.888     .  0 0 "[    .    1    .    2]" 1 
       6384 1 114 LEU QD   1 120 TYR QD   . . 5.440 5.128 4.949 5.423     .  0 0 "[    .    1    .    2]" 1 
       6385 1 114 LEU QD   1 150 THR HB   . . 3.580 3.178 2.911 3.381     .  0 0 "[    .    1    .    2]" 1 
       6386 1 114 LEU QD   1 151 GLU H    . . 4.040 2.871 2.648 3.592     .  0 0 "[    .    1    .    2]" 1 
       6387 1 114 LEU QD   1 151 GLU HB2  . . 3.570 3.190 2.802 3.528     .  0 0 "[    .    1    .    2]" 1 
       6388 1 114 LEU QD   1 151 GLU HB3  . . 2.820 1.945 1.871 2.180     .  0 0 "[    .    1    .    2]" 1 
       6389 1 114 LEU QD   1 151 GLU HG2  . . 3.870 3.158 2.592 3.673     .  0 0 "[    .    1    .    2]" 1 
       6390 1 114 LEU QD   1 151 GLU HG3  . . 4.360 4.149 3.872 4.335     .  0 0 "[    .    1    .    2]" 1 
       6391 1 114 LEU QD   1 152 ASP H    . . 3.620 2.933 2.681 3.194     .  0 0 "[    .    1    .    2]" 1 
       6392 1 114 LEU QD   1 152 ASP HA   . . 4.710 4.149 3.723 4.455     .  0 0 "[    .    1    .    2]" 1 
       6393 1 114 LEU QD   1 152 ASP QB   . . 3.120 2.240 1.939 2.591     .  0 0 "[    .    1    .    2]" 1 
       6394 1 114 LEU QD   1 153 ASN H    . . 4.930 4.466 4.222 4.614     .  0 0 "[    .    1    .    2]" 1 
       6395 1 117 LYS H    1 117 LYS QG   . . 3.910 3.421 2.121 3.769     .  0 0 "[    .    1    .    2]" 1 
       6396 1 117 LYS HA   1 117 LYS QG   . . 3.120 2.469 2.184 3.025     .  0 0 "[    .    1    .    2]" 1 
       6397 1 117 LYS QG   1 118 ASN H    . . 5.280 4.541 4.089 4.669     .  0 0 "[    .    1    .    2]" 1 
       6398 1 120 TYR HA   1 121 GLU QB   . . 5.040 4.653 4.423 4.777     .  0 0 "[    .    1    .    2]" 1 
       6399 1 120 TYR HA   1 121 GLU QG   . . 4.450 3.880 3.635 4.269     .  0 0 "[    .    1    .    2]" 1 
       6400 1 120 TYR HB3  1 121 GLU QB   . . 5.210 4.057 3.897 4.575     .  0 0 "[    .    1    .    2]" 1 
       6401 1 121 GLU H    1 121 GLU QB   . . 3.120 2.381 2.272 2.628     .  0 0 "[    .    1    .    2]" 1 
       6402 1 121 GLU H    1 121 GLU QG   . . 3.090 2.411 1.938 2.647     .  0 0 "[    .    1    .    2]" 1 
       6403 1 121 GLU HA   1 121 GLU QG   . . 3.430 2.893 2.654 3.461 0.031 18 0 "[    .    1    .    2]" 1 
       6404 1 121 GLU QB   1 122 GLU H    . . 3.160 2.064 1.909 2.460     .  0 0 "[    .    1    .    2]" 1 
       6405 1 121 GLU QG   1 122 GLU H    . . 4.710 4.034 3.610 4.312     .  0 0 "[    .    1    .    2]" 1 
       6406 1 124 LEU H    1 124 LEU QD   . . 3.350 3.183 3.053 3.369 0.019 15 0 "[    .    1    .    2]" 1 
       6407 1 124 LEU HA   1 124 LEU QD   . . 2.520 2.260 1.972 2.452     .  0 0 "[    .    1    .    2]" 1 
       6408 1 124 LEU HA   1 126 ASP QB   . . 5.000 4.196 4.114 4.429     .  0 0 "[    .    1    .    2]" 1 
       6409 1 124 LEU HB2  1 124 LEU QD   . . 3.000 2.172 2.070 2.269     .  0 0 "[    .    1    .    2]" 1 
       6410 1 124 LEU HB2  1 126 ASP QB   . . 4.220 4.105 3.843 4.230 0.010 20 0 "[    .    1    .    2]" 1 
       6411 1 124 LEU HB3  1 124 LEU QD   . . 2.790 2.061 1.998 2.118     .  0 0 "[    .    1    .    2]" 1 
       6412 1 124 LEU HB3  1 126 ASP QB   . . 3.730 2.756 2.616 2.860     .  0 0 "[    .    1    .    2]" 1 
       6413 1 124 LEU QD   1 125 GLY H    . . 4.220 3.984 3.823 4.122     .  0 0 "[    .    1    .    2]" 1 
       6414 1 124 LEU QD   1 126 ASP H    . . 4.270 3.744 3.559 3.977     .  0 0 "[    .    1    .    2]" 1 
       6415 1 124 LEU QD   1 126 ASP QB   . . 3.840 3.141 2.737 3.350     .  0 0 "[    .    1    .    2]" 1 
       6416 1 124 LEU MD2  1 126 ASP HB2  . . 6.160 3.553 2.924 4.238     .  0 0 "[    .    1    .    2]" 1 
       6417 1 125 GLY H    1 127 LEU QD   . . 4.960 4.528 4.353 4.777     .  0 0 "[    .    1    .    2]" 1 
       6418 1 126 ASP H    1 126 ASP QB   . . 3.240 2.388 2.295 2.517     .  0 0 "[    .    1    .    2]" 1 
       6419 1 126 ASP H    1 127 LEU QD   . . 4.150 3.862 3.545 4.025     .  0 0 "[    .    1    .    2]" 1 
       6420 1 126 ASP QB   1 127 LEU H    . . 4.400 3.828 3.726 3.922     .  0 0 "[    .    1    .    2]" 1 
       6421 1 126 ASP QB   1 127 LEU HG   . . 5.340 3.959 3.714 4.199     .  0 0 "[    .    1    .    2]" 1 
       6422 1 127 LEU H    1 127 LEU QD   . . 3.680 3.416 3.293 3.494     .  0 0 "[    .    1    .    2]" 1 
       6423 1 127 LEU HA   1 127 LEU QD   . . 3.030 2.074 1.947 2.247     .  0 0 "[    .    1    .    2]" 1 
       6424 1 127 LEU HA   1 133 LEU QD   . . 4.860 4.126 3.915 4.396     .  0 0 "[    .    1    .    2]" 1 
       6425 1 127 LEU QD   1 128 GLN H    . . 3.720 3.221 3.046 3.306     .  0 0 "[    .    1    .    2]" 1 
       6426 1 127 LEU QD   1 131 THR MG   . . 2.640 2.012 1.883 2.313     .  0 0 "[    .    1    .    2]" 1 
       6427 1 127 LEU QD   1 133 LEU QD   . . 2.670 1.693 1.615 1.989     .  0 0 "[    .    1    .    2]" 1 
       6428 1 127 LEU QD   1 142 THR H    . . 5.440 4.520 4.414 4.682     .  0 0 "[    .    1    .    2]" 1 
       6429 1 127 LEU QD   1 142 THR MG   . . 2.800 2.271 2.105 2.429     .  0 0 "[    .    1    .    2]" 1 
       6430 1 129 THR MG   1 130 VAL QG   . . 2.930 1.839 1.814 1.872     .  0 0 "[    .    1    .    2]" 1 
       6431 1 130 VAL H    1 130 VAL QG   . . 3.130 2.686 2.630 2.725     .  0 0 "[    .    1    .    2]" 1 
       6432 1 130 VAL QG   1 131 THR H    . . 3.280 3.096 2.813 3.283 0.003  5 0 "[    .    1    .    2]" 1 
       6433 1 130 VAL QG   1 131 THR HA   . . 3.890 3.608 3.491 3.831     .  0 0 "[    .    1    .    2]" 1 
       6434 1 130 VAL QG   1 132 ASN HD21 . . 3.910 3.906 3.826 3.924 0.013  7 0 "[    .    1    .    2]" 1 
       6435 1 130 VAL QG   1 141 GLU HB2  . . 4.870 4.831 4.647 4.883 0.013 16 0 "[    .    1    .    2]" 1 
       6436 1 130 VAL QG   1 141 GLU QG   . . 3.520 2.952 2.774 3.021     .  0 0 "[    .    1    .    2]" 1 
       6437 1 130 VAL QG   1 142 THR H    . . 5.020 4.652 4.470 4.742     .  0 0 "[    .    1    .    2]" 1 
       6438 1 130 VAL QG   1 143 PHE HA   . . 3.930 2.713 2.595 2.848     .  0 0 "[    .    1    .    2]" 1 
       6439 1 130 VAL QG   1 143 PHE HB2  . . 4.600 3.714 3.563 3.877     .  0 0 "[    .    1    .    2]" 1 
       6440 1 130 VAL QG   1 143 PHE HB3  . . 5.440 4.671 4.567 4.817     .  0 0 "[    .    1    .    2]" 1 
       6441 1 130 VAL QG   1 143 PHE QD   . . 3.240 1.993 1.886 2.159     .  0 0 "[    .    1    .    2]" 1 
       6442 1 130 VAL QG   1 143 PHE QE   . . 3.640 2.577 2.418 2.711     .  0 0 "[    .    1    .    2]" 1 
       6443 1 130 VAL QG   1 144 TYR H    . . 4.190 2.841 2.758 2.934     .  0 0 "[    .    1    .    2]" 1 
       6444 1 130 VAL QG   1 144 TYR HA   . . 5.440 5.303 5.224 5.386     .  0 0 "[    .    1    .    2]" 1 
       6445 1 131 THR H    1 133 LEU QD   . . 5.440 5.024 4.826 5.246     .  0 0 "[    .    1    .    2]" 1 
       6446 1 131 THR HA   1 133 LEU QD   . . 5.210 5.169 5.007 5.219 0.009  5 0 "[    .    1    .    2]" 1 
       6447 1 131 THR HB   1 133 LEU QD   . . 4.790 4.471 4.357 4.565     .  0 0 "[    .    1    .    2]" 1 
       6448 1 131 THR MG   1 133 LEU QD   . . 2.730 2.165 1.939 2.396     .  0 0 "[    .    1    .    2]" 1 
       6449 1 132 ASN H    1 133 LEU QD   . . 4.770 4.038 3.811 4.324     .  0 0 "[    .    1    .    2]" 1 
       6450 1 132 ASN HA   1 133 LEU QD   . . 4.340 4.077 3.887 4.339     .  0 0 "[    .    1    .    2]" 1 
       6451 1 132 ASN HA   1 141 GLU QG   . . 4.570 3.668 3.583 3.775     .  0 0 "[    .    1    .    2]" 1 
       6452 1 132 ASN HD21 1 141 GLU QG   . . 4.480 3.522 3.058 3.805     .  0 0 "[    .    1    .    2]" 1 
       6453 1 132 ASN HD22 1 141 GLU QG   . . 4.240 3.803 3.702 3.926     .  0 0 "[    .    1    .    2]" 1 
       6454 1 133 LEU H    1 133 LEU QD   . . 3.430 3.240 2.988 3.392     .  0 0 "[    .    1    .    2]" 1 
       6455 1 133 LEU H    1 140 VAL QG   . . 4.550 4.292 4.162 4.384     .  0 0 "[    .    1    .    2]" 1 
       6456 1 133 LEU HA   1 133 LEU QD   . . 2.990 2.050 1.967 2.253     .  0 0 "[    .    1    .    2]" 1 
       6457 1 133 LEU HA   1 134 LYS QB   . . 4.690 4.329 4.181 4.450     .  0 0 "[    .    1    .    2]" 1 
       6458 1 133 LEU QD   1 134 LYS H    . . 3.850 3.414 3.320 3.606     .  0 0 "[    .    1    .    2]" 1 
       6459 1 133 LEU QD   1 135 PHE QE   . . 3.370 2.923 2.499 3.147     .  0 0 "[    .    1    .    2]" 1 
       6460 1 133 LEU QD   1 135 PHE HZ   . . 3.200 2.204 1.966 2.576     .  0 0 "[    .    1    .    2]" 1 
       6461 1 133 LEU QD   1 140 VAL H    . . 4.800 4.289 4.087 4.522     .  0 0 "[    .    1    .    2]" 1 
       6462 1 133 LEU QD   1 140 VAL HB   . . 3.300 2.584 2.122 3.112     .  0 0 "[    .    1    .    2]" 1 
       6463 1 133 LEU QD   1 141 GLU HA   . . 4.510 3.924 3.770 4.254     .  0 0 "[    .    1    .    2]" 1 
       6464 1 133 LEU QD   1 142 THR H    . . 4.440 3.829 3.637 4.107     .  0 0 "[    .    1    .    2]" 1 
       6465 1 133 LEU QD   1 142 THR MG   . . 3.070 2.346 2.133 2.644     .  0 0 "[    .    1    .    2]" 1 
       6466 1 134 LYS H    1 134 LYS QB   . . 3.410 3.076 2.641 3.408     .  0 0 "[    .    1    .    2]" 1 
       6467 1 134 LYS H    1 134 LYS QG   . . 3.930 2.578 2.121 3.171     .  0 0 "[    .    1    .    2]" 1 
       6468 1 134 LYS HA   1 134 LYS QG   . . 3.640 3.042 2.383 3.367     .  0 0 "[    .    1    .    2]" 1 
       6469 1 134 LYS HA   1 140 VAL QG   . . 5.440 4.368 4.166 4.602     .  0 0 "[    .    1    .    2]" 1 
       6470 1 134 LYS QB   1 135 PHE H    . . 3.440 3.293 2.976 3.470 0.030  5 0 "[    .    1    .    2]" 1 
       6471 1 134 LYS QG   1 135 PHE H    . . 4.450 4.294 4.115 4.440     .  0 0 "[    .    1    .    2]" 1 
       6472 1 135 PHE H    1 140 VAL QG   . . 4.870 4.111 3.681 4.470     .  0 0 "[    .    1    .    2]" 1 
       6473 1 135 PHE QD   1 140 VAL QG   . . 3.000 2.283 2.039 2.724     .  0 0 "[    .    1    .    2]" 1 
       6474 1 135 PHE QE   1 140 VAL QG   . . 3.180 2.164 2.029 2.512     .  0 0 "[    .    1    .    2]" 1 
       6475 1 135 PHE HZ   1 140 VAL QG   . . 4.650 3.752 3.504 4.262     .  0 0 "[    .    1    .    2]" 1 
       6476 1 136 GLY QA   1 137 ASN QB   . . 5.080 3.715 3.461 4.147     .  0 0 "[    .    1    .    2]" 1 
       6477 1 136 GLY QA   1 138 MET H    . . 4.150 3.551 3.475 3.776     .  0 0 "[    .    1    .    2]" 1 
       6478 1 136 GLY QA   1 138 MET HB3  . . 5.340 4.744 4.395 5.191     .  0 0 "[    .    1    .    2]" 1 
       6479 1 137 ASN HA   1 137 ASN QD   . . 3.150 2.586 2.022 3.101     .  0 0 "[    .    1    .    2]" 1 
       6480 1 137 ASN QB   1 138 MET H    . . 4.110 3.647 3.584 3.758     .  0 0 "[    .    1    .    2]" 1 
       6481 1 137 ASN QB   1 138 MET HB2  . . 5.340 4.109 3.968 4.421     .  0 0 "[    .    1    .    2]" 1 
       6482 1 138 MET H    1 140 VAL QG   . . 5.440 5.390 5.130 5.472 0.032  5 0 "[    .    1    .    2]" 1 
       6483 1 138 MET HA   1 140 VAL QG   . . 4.870 4.454 4.258 4.716     .  0 0 "[    .    1    .    2]" 1 
       6484 1 138 MET HB3  1 140 VAL QG   . . 4.210 3.972 3.830 4.149     .  0 0 "[    .    1    .    2]" 1 
       6485 1 138 MET QG   1 140 VAL QG   . . 3.160 2.250 2.111 2.434     .  0 0 "[    .    1    .    2]" 1 
       6486 1 138 MET QG   1 158 LEU QD   . . 4.550 3.171 2.917 3.902     .  0 0 "[    .    1    .    2]" 1 
       6487 1 139 LYS H    1 139 LYS QG   . . 3.980 3.834 3.722 3.987 0.007 13 0 "[    .    1    .    2]" 1 
       6488 1 139 LYS H    1 140 VAL QG   . . 4.580 3.867 3.525 4.063     .  0 0 "[    .    1    .    2]" 1 
       6489 1 139 LYS HA   1 139 LYS QG   . . 3.430 2.296 2.230 2.412     .  0 0 "[    .    1    .    2]" 1 
       6490 1 139 LYS QB   1 139 LYS QD   . . 3.300 2.209 2.143 2.290     .  0 0 "[    .    1    .    2]" 1 
       6491 1 139 LYS QB   1 139 LYS QE   . . 4.200 3.293 2.843 3.529     .  0 0 "[    .    1    .    2]" 1 
       6492 1 139 LYS QB   1 140 VAL H    . . 3.460 3.239 3.072 3.395     .  0 0 "[    .    1    .    2]" 1 
       6493 1 139 LYS QB   1 140 VAL QG   . . 4.690 4.060 4.011 4.103     .  0 0 "[    .    1    .    2]" 1 
       6494 1 139 LYS QB   1 141 GLU H    . . 5.340 4.782 4.702 4.896     .  0 0 "[    .    1    .    2]" 1 
       6495 1 139 LYS QB   1 158 LEU HA   . . 5.340 4.911 4.683 5.066     .  0 0 "[    .    1    .    2]" 1 
       6496 1 139 LYS QB   1 159 PRO HB3  . . 5.340 5.176 4.970 5.342 0.002  1 0 "[    .    1    .    2]" 1 
       6497 1 139 LYS QB   1 159 PRO HD2  . . 3.930 3.403 3.231 3.520     .  0 0 "[    .    1    .    2]" 1 
       6498 1 139 LYS QB   1 159 PRO HD3  . . 4.520 4.497 4.371 4.541 0.021 13 0 "[    .    1    .    2]" 1 
       6499 1 139 LYS QB   1 160 GLN QG   . . 4.590 2.252 1.869 2.593     .  0 0 "[    .    1    .    2]" 1 
       6500 1 139 LYS QG   1 140 VAL H    . . 4.570 3.562 3.361 3.856     .  0 0 "[    .    1    .    2]" 1 
       6501 1 139 LYS QG   1 159 PRO HG2  . . 4.590 4.074 3.833 4.267     .  0 0 "[    .    1    .    2]" 1 
       6502 1 139 LYS QG   1 159 PRO HD2  . . 5.340 5.227 5.057 5.346 0.006  3 0 "[    .    1    .    2]" 1 
       6503 1 139 LYS QG   1 160 GLN HE21 . . 4.790 4.412 4.159 4.721     .  0 0 "[    .    1    .    2]" 1 
       6504 1 139 LYS QG   1 160 GLN HE22 . . 5.340 5.209 4.961 5.344 0.004  4 0 "[    .    1    .    2]" 1 
       6505 1 139 LYS QD   1 160 GLN QG   . . 3.980 3.478 2.184 3.978     .  0 0 "[    .    1    .    2]" 1 
       6506 1 139 LYS QE   1 160 GLN QG   . . 5.340 4.477 3.358 5.111     .  0 0 "[    .    1    .    2]" 1 
       6507 1 140 VAL H    1 140 VAL QG   . . 3.400 2.811 2.710 2.922     .  0 0 "[    .    1    .    2]" 1 
       6508 1 140 VAL HA   1 140 VAL QG   . . 3.050 2.053 2.023 2.092     .  0 0 "[    .    1    .    2]" 1 
       6509 1 140 VAL HA   1 158 LEU QD   . . 3.780 2.197 1.943 3.793 0.013  4 0 "[    .    1    .    2]" 1 
       6510 1 140 VAL QG   1 141 GLU H    . . 3.090 2.687 2.579 2.808     .  0 0 "[    .    1    .    2]" 1 
       6511 1 140 VAL QG   1 141 GLU HA   . . 4.470 3.909 3.773 3.996     .  0 0 "[    .    1    .    2]" 1 
       6512 1 140 VAL QG   1 142 THR H    . . 5.440 4.410 4.158 4.499     .  0 0 "[    .    1    .    2]" 1 
       6513 1 140 VAL QG   1 142 THR HA   . . 4.610 4.235 4.078 4.318     .  0 0 "[    .    1    .    2]" 1 
       6514 1 140 VAL QG   1 156 VAL HA   . . 5.030 3.794 3.701 3.935     .  0 0 "[    .    1    .    2]" 1 
       6515 1 140 VAL QG   1 157 TRP H    . . 3.920 3.446 3.225 3.639     .  0 0 "[    .    1    .    2]" 1 
       6516 1 140 VAL QG   1 158 LEU HA   . . 4.380 3.364 3.251 3.525     .  0 0 "[    .    1    .    2]" 1 
       6517 1 140 VAL QG   1 159 PRO HD3  . . 4.930 4.387 4.283 4.593     .  0 0 "[    .    1    .    2]" 1 
       6518 1 141 GLU H    1 141 GLU QG   . . 3.860 3.866 3.855 3.877 0.017 10 0 "[    .    1    .    2]" 1 
       6519 1 141 GLU H    1 156 VAL QG   . . 4.300 3.973 3.808 4.090     .  0 0 "[    .    1    .    2]" 1 
       6520 1 141 GLU H    1 158 LEU QD   . . 4.960 3.635 3.150 4.386     .  0 0 "[    .    1    .    2]" 1 
       6521 1 141 GLU HA   1 141 GLU QG   . . 3.420 2.589 2.574 2.612     .  0 0 "[    .    1    .    2]" 1 
       6522 1 141 GLU QG   1 142 THR H    . . 3.550 2.535 2.421 2.649     .  0 0 "[    .    1    .    2]" 1 
       6523 1 141 GLU QG   1 142 THR HA   . . 5.340 3.976 3.930 4.046     .  0 0 "[    .    1    .    2]" 1 
       6524 1 141 GLU QG   1 157 TRP H    . . 4.720 4.342 4.249 4.427     .  0 0 "[    .    1    .    2]" 1 
       6525 1 141 GLU QG   1 157 TRP HB2  . . 5.340 4.511 4.398 4.596     .  0 0 "[    .    1    .    2]" 1 
       6526 1 141 GLU QG   1 157 TRP HD1  . . 4.390 2.877 2.664 3.076     .  0 0 "[    .    1    .    2]" 1 
       6527 1 141 GLU QG   1 159 PRO HD3  . . 5.340 4.571 4.327 4.821     .  0 0 "[    .    1    .    2]" 1 
       6528 1 142 THR H    1 156 VAL QG   . . 5.440 4.713 4.519 4.943     .  0 0 "[    .    1    .    2]" 1 
       6529 1 142 THR HA   1 155 VAL QG   . . 4.820 4.490 4.291 4.617     .  0 0 "[    .    1    .    2]" 1 
       6530 1 142 THR HA   1 156 VAL QG   . . 3.940 3.325 3.135 3.519     .  0 0 "[    .    1    .    2]" 1 
       6531 1 143 PHE H    1 155 VAL QG   . . 3.770 3.489 3.123 3.661     .  0 0 "[    .    1    .    2]" 1 
       6532 1 143 PHE HA   1 155 VAL QG   . . 4.730 4.194 4.062 4.267     .  0 0 "[    .    1    .    2]" 1 
       6533 1 143 PHE HB2  1 155 VAL QG   . . 3.640 3.200 3.096 3.353     .  0 0 "[    .    1    .    2]" 1 
       6534 1 143 PHE HB2  1 196 VAL QG   . . 5.440 5.249 5.102 5.379     .  0 0 "[    .    1    .    2]" 1 
       6535 1 143 PHE HB3  1 155 VAL QG   . . 3.400 1.885 1.873 1.924     .  0 0 "[    .    1    .    2]" 1 
       6536 1 143 PHE HB3  1 164 LEU QD   . . 5.440 3.980 3.802 4.169     .  0 0 "[    .    1    .    2]" 1 
       6537 1 143 PHE HB3  1 196 VAL QG   . . 5.440 4.356 4.206 4.462     .  0 0 "[    .    1    .    2]" 1 
       6538 1 143 PHE QD   1 145 PRO QB   . . 5.340 3.635 3.484 3.777     .  0 0 "[    .    1    .    2]" 1 
       6539 1 143 PHE QD   1 155 VAL QG   . . 3.310 2.160 1.979 2.338     .  0 0 "[    .    1    .    2]" 1 
       6540 1 143 PHE QD   1 164 LEU QD   . . 4.490 3.912 3.673 4.085     .  0 0 "[    .    1    .    2]" 1 
       6541 1 143 PHE QD   1 196 VAL QG   . . 3.560 2.953 2.811 3.067     .  0 0 "[    .    1    .    2]" 1 
       6542 1 143 PHE QD   1 199 ARG QD   . . 4.640 4.304 4.122 4.465     .  0 0 "[    .    1    .    2]" 1 
       6543 1 143 PHE QE   1 145 PRO QB   . . 4.160 2.471 2.210 2.642     .  0 0 "[    .    1    .    2]" 1 
       6544 1 143 PHE QE   1 155 VAL QG   . . 4.470 3.802 3.591 4.004     .  0 0 "[    .    1    .    2]" 1 
       6545 1 143 PHE QE   1 196 VAL QG   . . 3.550 2.674 2.419 2.825     .  0 0 "[    .    1    .    2]" 1 
       6546 1 143 PHE QE   1 199 ARG QD   . . 4.160 2.702 2.284 2.895     .  0 0 "[    .    1    .    2]" 1 
       6547 1 144 TYR HA   1 155 VAL QG   . . 4.440 3.900 3.722 4.082     .  0 0 "[    .    1    .    2]" 1 
       6548 1 144 TYR QE   1 146 GLY QA   . . 3.660 3.116 2.486 3.661 0.001  9 0 "[    .    1    .    2]" 1 
       6549 1 144 TYR QE   1 152 ASP QB   . . 5.030 4.458 4.160 4.739     .  0 0 "[    .    1    .    2]" 1 
       6550 1 145 PRO HA   1 196 VAL QG   . . 4.400 4.358 4.166 4.432 0.032  9 0 "[    .    1    .    2]" 1 
       6551 1 145 PRO QB   1 155 VAL QG   . . 4.540 3.866 3.584 4.042     .  0 0 "[    .    1    .    2]" 1 
       6552 1 145 PRO QB   1 169 LEU QD   . . 4.410 3.801 3.583 3.961     .  0 0 "[    .    1    .    2]" 1 
       6553 1 145 PRO QB   1 192 SER HA   . . 3.960 2.227 2.090 2.318     .  0 0 "[    .    1    .    2]" 1 
       6554 1 145 PRO QB   1 192 SER HB2  . . 4.990 3.251 3.131 3.416     .  0 0 "[    .    1    .    2]" 1 
       6555 1 145 PRO QB   1 192 SER HB3  . . 4.160 3.043 2.930 3.114     .  0 0 "[    .    1    .    2]" 1 
       6556 1 145 PRO QB   1 195 ASN HB2  . . 3.850 2.010 1.899 2.222     .  0 0 "[    .    1    .    2]" 1 
       6557 1 145 PRO QB   1 195 ASN HB3  . . 3.850 2.654 2.524 2.812     .  0 0 "[    .    1    .    2]" 1 
       6558 1 145 PRO QB   1 195 ASN HD21 . . 4.970 2.590 2.374 2.867     .  0 0 "[    .    1    .    2]" 1 
       6559 1 145 PRO QB   1 196 VAL HA   . . 5.340 3.949 3.747 4.114     .  0 0 "[    .    1    .    2]" 1 
       6560 1 145 PRO QB   1 196 VAL QG   . . 3.120 2.297 2.131 2.371     .  0 0 "[    .    1    .    2]" 1 
       6561 1 145 PRO HG2  1 155 VAL QG   . . 3.930 3.777 3.468 3.960 0.030  4 0 "[    .    1    .    2]" 1 
       6562 1 145 PRO HG2  1 169 LEU QD   . . 3.950 2.820 2.530 3.048     .  0 0 "[    .    1    .    2]" 1 
       6563 1 145 PRO HG3  1 155 VAL QG   . . 3.980 2.823 2.405 3.038     .  0 0 "[    .    1    .    2]" 1 
       6564 1 145 PRO HG3  1 196 VAL QG   . . 3.700 2.182 2.046 2.382     .  0 0 "[    .    1    .    2]" 1 
       6565 1 145 PRO HD2  1 155 VAL QG   . . 4.030 3.197 2.998 3.317     .  0 0 "[    .    1    .    2]" 1 
       6566 1 145 PRO HD2  1 169 LEU QD   . . 5.440 3.712 3.537 3.973     .  0 0 "[    .    1    .    2]" 1 
       6567 1 145 PRO HD2  1 196 VAL QG   . . 4.660 4.250 4.094 4.444     .  0 0 "[    .    1    .    2]" 1 
       6568 1 145 PRO HD3  1 155 VAL QG   . . 3.800 2.530 2.295 2.665     .  0 0 "[    .    1    .    2]" 1 
       6569 1 145 PRO HD3  1 196 VAL QG   . . 3.970 3.503 3.305 3.685     .  0 0 "[    .    1    .    2]" 1 
       6570 1 146 GLY QA   1 147 LYS HA   . . 4.980 3.935 3.932 3.943     .  0 0 "[    .    1    .    2]" 1 
       6571 1 146 GLY QA   1 147 LYS HG2  . . 4.540 4.119 3.956 4.301     .  0 0 "[    .    1    .    2]" 1 
       6572 1 146 GLY QA   1 147 LYS HG3  . . 4.500 4.015 3.737 4.206     .  0 0 "[    .    1    .    2]" 1 
       6573 1 146 GLY QA   1 192 SER HG   . . 5.340 4.488 3.962 4.832     .  0 0 "[    .    1    .    2]" 1 
       6574 1 147 LYS H    1 188 GLU QG   . . 5.340 4.168 3.897 4.563     .  0 0 "[    .    1    .    2]" 1 
       6575 1 147 LYS HD2  1 188 GLU QG   . . 4.360 3.447 3.109 3.650     .  0 0 "[    .    1    .    2]" 1 
       6576 1 148 GLY H    1 169 LEU QD   . . 4.280 3.912 3.781 4.065     .  0 0 "[    .    1    .    2]" 1 
       6577 1 148 GLY HA2  1 169 LEU QD   . . 3.830 3.442 3.266 3.614     .  0 0 "[    .    1    .    2]" 1 
       6578 1 148 GLY HA3  1 169 LEU QD   . . 3.550 2.181 2.030 2.341     .  0 0 "[    .    1    .    2]" 1 
       6579 1 149 HIS H    1 169 LEU QD   . . 3.270 2.365 2.133 2.700     .  0 0 "[    .    1    .    2]" 1 
       6580 1 149 HIS HA   1 169 LEU QD   . . 4.610 4.036 3.777 4.323     .  0 0 "[    .    1    .    2]" 1 
       6581 1 149 HIS HB2  1 168 CYS QB   . . 5.340 3.332 2.970 3.595     .  0 0 "[    .    1    .    2]" 1 
       6582 1 149 HIS HB2  1 169 LEU QD   . . 4.720 2.957 2.624 3.332     .  0 0 "[    .    1    .    2]" 1 
       6583 1 149 HIS HB3  1 168 CYS QB   . . 5.340 3.589 3.150 3.936     .  0 0 "[    .    1    .    2]" 1 
       6584 1 149 HIS HB3  1 169 LEU QD   . . 4.580 3.646 3.426 3.894     .  0 0 "[    .    1    .    2]" 1 
       6585 1 149 HIS HD2  1 168 CYS QB   . . 3.670 3.167 2.958 3.307     .  0 0 "[    .    1    .    2]" 1 
       6586 1 150 THR H    1 169 LEU QD   . . 4.630 4.267 4.126 4.448     .  0 0 "[    .    1    .    2]" 1 
       6587 1 150 THR MG   1 168 CYS QB   . . 5.340 4.433 4.242 4.929     .  0 0 "[    .    1    .    2]" 1 
       6588 1 150 THR MG   1 183 ASP QB   . . 3.710 3.504 3.067 3.713 0.003 12 0 "[    .    1    .    2]" 1 
       6589 1 152 ASP QB   1 153 ASN H    . . 4.340 3.748 3.612 3.974     .  0 0 "[    .    1    .    2]" 1 
       6590 1 153 ASN HA   1 154 ILE QG   . . 4.440 3.704 3.542 3.831     .  0 0 "[    .    1    .    2]" 1 
       6591 1 153 ASN HB2  1 169 LEU QD   . . 4.120 3.409 3.154 3.672     .  0 0 "[    .    1    .    2]" 1 
       6592 1 153 ASN HD22 1 169 LEU QD   . . 4.070 3.503 3.097 3.754     .  0 0 "[    .    1    .    2]" 1 
       6593 1 154 ILE H    1 155 VAL QG   . . 5.440 4.356 4.072 4.596     .  0 0 "[    .    1    .    2]" 1 
       6594 1 154 ILE HA   1 155 VAL QG   . . 3.710 3.186 3.107 3.291     .  0 0 "[    .    1    .    2]" 1 
       6595 1 154 ILE HB   1 155 VAL QG   . . 4.370 3.634 3.481 3.775     .  0 0 "[    .    1    .    2]" 1 
       6596 1 154 ILE QG   1 155 VAL H    . . 4.390 3.523 3.268 3.766     .  0 0 "[    .    1    .    2]" 1 
       6597 1 155 VAL H    1 155 VAL QG   . . 2.980 1.985 1.871 2.088     .  0 0 "[    .    1    .    2]" 1 
       6598 1 155 VAL H    1 164 LEU QD   . . 4.980 4.794 4.520 4.982 0.002 12 0 "[    .    1    .    2]" 1 
       6599 1 155 VAL HA   1 155 VAL QG   . . 3.130 2.186 2.102 2.312     .  0 0 "[    .    1    .    2]" 1 
       6600 1 155 VAL HA   1 164 LEU QD   . . 4.260 3.995 3.684 4.221     .  0 0 "[    .    1    .    2]" 1 
       6601 1 155 VAL HB   1 164 LEU QD   . . 3.200 2.133 1.953 2.499     .  0 0 "[    .    1    .    2]" 1 
       6602 1 155 VAL HB   1 169 LEU QD   . . 5.440 4.436 4.146 4.684     .  0 0 "[    .    1    .    2]" 1 
       6603 1 155 VAL HB   1 170 VAL QG   . . 5.440 4.638 4.479 4.885     .  0 0 "[    .    1    .    2]" 1 
       6604 1 155 VAL HB   1 196 VAL QG   . . 4.360 3.669 3.266 4.087     .  0 0 "[    .    1    .    2]" 1 
       6605 1 155 VAL QG   1 156 VAL H    . . 3.890 3.488 3.267 3.580     .  0 0 "[    .    1    .    2]" 1 
       6606 1 155 VAL QG   1 156 VAL HA   . . 4.590 4.237 4.021 4.348     .  0 0 "[    .    1    .    2]" 1 
       6607 1 155 VAL QG   1 157 TRP H    . . 5.230 4.562 4.126 4.974     .  0 0 "[    .    1    .    2]" 1 
       6608 1 155 VAL QG   1 164 LEU QD   . . 2.960 2.312 2.016 2.481     .  0 0 "[    .    1    .    2]" 1 
       6609 1 155 VAL QG   1 166 GLY H    . . 4.360 4.124 4.005 4.362 0.002  8 0 "[    .    1    .    2]" 1 
       6610 1 155 VAL QG   1 166 GLY QA   . . 3.390 2.045 1.889 2.220     .  0 0 "[    .    1    .    2]" 1 
       6611 1 155 VAL QG   1 167 GLY H    . . 4.940 4.479 4.281 4.889     .  0 0 "[    .    1    .    2]" 1 
       6612 1 155 VAL QG   1 169 LEU H    . . 5.330 4.647 4.460 4.853     .  0 0 "[    .    1    .    2]" 1 
       6613 1 155 VAL QG   1 169 LEU HB3  . . 4.480 3.147 2.960 3.317     .  0 0 "[    .    1    .    2]" 1 
       6614 1 155 VAL QG   1 169 LEU HG   . . 4.810 3.899 3.696 4.236     .  0 0 "[    .    1    .    2]" 1 
       6615 1 155 VAL QG   1 169 LEU QD   . . 2.870 2.015 1.885 2.207     .  0 0 "[    .    1    .    2]" 1 
       6616 1 155 VAL QG   1 170 VAL H    . . 5.090 4.309 3.972 4.720     .  0 0 "[    .    1    .    2]" 1 
       6617 1 155 VAL QG   1 196 VAL HB   . . 4.890 4.308 4.069 4.695     .  0 0 "[    .    1    .    2]" 1 
       6618 1 155 VAL QG   1 196 VAL QG   . . 2.820 2.186 2.002 2.485     .  0 0 "[    .    1    .    2]" 1 
       6619 1 155 VAL QG   1 200 TYR QB   . . 4.530 4.079 3.909 4.292     .  0 0 "[    .    1    .    2]" 1 
       6620 1 155 VAL QG   1 200 TYR QD   . . 3.740 3.589 3.290 3.745 0.005 16 0 "[    .    1    .    2]" 1 
       6621 1 156 VAL H    1 156 VAL QG   . . 3.870 2.284 2.070 2.545     .  0 0 "[    .    1    .    2]" 1 
       6622 1 156 VAL H    1 164 LEU QD   . . 4.240 3.709 3.302 4.190     .  0 0 "[    .    1    .    2]" 1 
       6623 1 156 VAL H    1 165 VAL QG   . . 4.960 3.206 2.903 3.535     .  0 0 "[    .    1    .    2]" 1 
       6624 1 156 VAL HA   1 164 LEU QD   . . 4.840 4.272 4.003 4.462     .  0 0 "[    .    1    .    2]" 1 
       6625 1 156 VAL HA   1 165 VAL QG   . . 5.290 4.365 4.084 4.740     .  0 0 "[    .    1    .    2]" 1 
       6626 1 156 VAL HB   1 165 VAL QG   . . 3.710 2.207 1.936 2.598     .  0 0 "[    .    1    .    2]" 1 
       6627 1 156 VAL QG   1 157 TRP H    . . 3.080 2.595 2.293 2.897     .  0 0 "[    .    1    .    2]" 1 
       6628 1 156 VAL QG   1 165 VAL H    . . 4.930 3.993 3.754 4.243     .  0 0 "[    .    1    .    2]" 1 
       6629 1 156 VAL QG   1 165 VAL HB   . . 4.030 2.949 2.808 3.036     .  0 0 "[    .    1    .    2]" 1 
       6630 1 157 TRP H    1 164 LEU QD   . . 4.580 3.862 3.738 4.037     .  0 0 "[    .    1    .    2]" 1 
       6631 1 157 TRP HA   1 158 LEU QD   . . 5.070 4.563 2.974 4.811     .  0 0 "[    .    1    .    2]" 1 
       6632 1 157 TRP HA   1 164 LEU QB   . . 5.340 3.658 3.449 3.873     .  0 0 "[    .    1    .    2]" 1 
       6633 1 157 TRP HA   1 164 LEU QD   . . 3.870 2.381 2.126 2.630     .  0 0 "[    .    1    .    2]" 1 
       6634 1 157 TRP HB2  1 164 LEU QD   . . 4.140 2.342 2.117 2.643     .  0 0 "[    .    1    .    2]" 1 
       6635 1 157 TRP HB3  1 164 LEU QD   . . 3.950 3.692 3.461 3.953 0.003  8 0 "[    .    1    .    2]" 1 
       6636 1 157 TRP HE3  1 164 LEU QB   . . 3.690 2.066 1.974 2.247     .  0 0 "[    .    1    .    2]" 1 
       6637 1 157 TRP HE3  1 164 LEU QD   . . 3.230 2.171 1.952 2.545     .  0 0 "[    .    1    .    2]" 1 
       6638 1 157 TRP HZ3  1 164 LEU QB   . . 3.810 2.767 2.626 2.983     .  0 0 "[    .    1    .    2]" 1 
       6639 1 157 TRP HZ2  1 162 ASN QD   . . 4.760 3.199 2.874 3.547     .  0 0 "[    .    1    .    2]" 1 
       6640 1 158 LEU H    1 164 LEU QD   . . 4.750 3.945 3.720 4.145     .  0 0 "[    .    1    .    2]" 1 
       6641 1 158 LEU HA   1 158 LEU QD   . . 3.020 2.177 1.971 2.948     .  0 0 "[    .    1    .    2]" 1 
       6642 1 158 LEU HA   1 160 GLN QG   . . 5.340 4.805 4.658 5.328     .  0 0 "[    .    1    .    2]" 1 
       6643 1 158 LEU HB3  1 158 LEU QD   . . 2.990 2.082 2.002 2.167     .  0 0 "[    .    1    .    2]" 1 
       6644 1 158 LEU HB3  1 160 GLN QG   . . 5.100 4.622 4.403 4.946     .  0 0 "[    .    1    .    2]" 1 
       6645 1 158 LEU QD   1 159 PRO HD2  . . 4.430 2.895 2.685 4.200     .  0 0 "[    .    1    .    2]" 1 
       6646 1 158 LEU QD   1 159 PRO HD3  . . 4.670 3.958 3.850 4.643     .  0 0 "[    .    1    .    2]" 1 
       6647 1 158 LEU QD   1 160 GLN H    . . 5.110 3.203 2.893 4.178     .  0 0 "[    .    1    .    2]" 1 
       6648 1 158 LEU QD   1 161 TYR H    . . 4.510 3.858 3.729 4.081     .  0 0 "[    .    1    .    2]" 1 
       6649 1 158 LEU QD   1 161 TYR HB2  . . 4.200 3.795 3.661 3.877     .  0 0 "[    .    1    .    2]" 1 
       6650 1 158 LEU QD   1 161 TYR HB3  . . 5.050 4.997 4.894 5.056 0.006  4 0 "[    .    1    .    2]" 1 
       6651 1 158 LEU QD   1 161 TYR QD   . . 3.490 2.430 2.347 2.482     .  0 0 "[    .    1    .    2]" 1 
       6652 1 158 LEU QD   1 161 TYR QE   . . 3.930 2.570 2.415 2.802     .  0 0 "[    .    1    .    2]" 1 
       6653 1 158 LEU QD   1 162 ASN H    . . 5.440 4.927 4.829 5.088     .  0 0 "[    .    1    .    2]" 1 
       6654 1 158 LEU QD   1 163 ILE H    . . 3.870 3.899 3.622 3.947 0.077 18 0 "[    .    1    .    2]" 1 
       6655 1 158 LEU QD   1 163 ILE HB   . . 3.190 2.448 2.361 2.529     .  0 0 "[    .    1    .    2]" 1 
       6656 1 158 LEU QD   1 163 ILE MD   . . 3.080 2.855 2.718 2.961     .  0 0 "[    .    1    .    2]" 1 
       6657 1 160 GLN H    1 160 GLN QB   . . 3.170 2.268 2.127 2.325     .  0 0 "[    .    1    .    2]" 1 
       6658 1 160 GLN H    1 160 GLN QG   . . 3.190 2.785 2.646 3.203 0.013  4 0 "[    .    1    .    2]" 1 
       6659 1 160 GLN HA   1 160 GLN QG   . . 3.290 2.481 2.222 2.627     .  0 0 "[    .    1    .    2]" 1 
       6660 1 160 GLN QB   1 160 GLN HE21 . . 3.870 3.603 3.426 3.793     .  0 0 "[    .    1    .    2]" 1 
       6661 1 160 GLN QB   1 161 TYR H    . . 4.010 2.945 2.839 2.990     .  0 0 "[    .    1    .    2]" 1 
       6662 1 160 GLN QB   1 161 TYR HA   . . 4.910 4.325 4.214 4.352     .  0 0 "[    .    1    .    2]" 1 
       6663 1 160 GLN QB   1 161 TYR HB3  . . 5.340 4.904 4.807 4.954     .  0 0 "[    .    1    .    2]" 1 
       6664 1 160 GLN QB   1 161 TYR QD   . . 3.930 2.784 2.705 2.925     .  0 0 "[    .    1    .    2]" 1 
       6665 1 160 GLN QB   1 161 TYR QE   . . 3.760 2.535 2.473 2.689     .  0 0 "[    .    1    .    2]" 1 
       6666 1 160 GLN HE22 1 160 GLN QG   . . 3.450 3.224 3.219 3.232     .  0 0 "[    .    1    .    2]" 1 
       6667 1 160 GLN QG   1 161 TYR H    . . 4.560 4.350 4.287 4.524     .  0 0 "[    .    1    .    2]" 1 
       6668 1 161 TYR HB2  1 204 ASN QB   . . 5.120 4.827 4.674 4.925     .  0 0 "[    .    1    .    2]" 1 
       6669 1 162 ASN HA   1 204 ASN QB   . . 4.490 4.141 4.041 4.266     .  0 0 "[    .    1    .    2]" 1 
       6670 1 162 ASN HB3  1 204 ASN QB   . . 3.910 2.454 2.303 2.723     .  0 0 "[    .    1    .    2]" 1 
       6671 1 162 ASN QD   1 202 ASN QB   . . 3.440 2.777 2.483 3.017     .  0 0 "[    .    1    .    2]" 1 
       6672 1 163 ILE HA   1 164 LEU QB   . . 4.640 4.006 3.965 4.063     .  0 0 "[    .    1    .    2]" 1 
       6673 1 163 ILE MG   1 164 LEU QB   . . 5.010 4.094 3.976 4.201     .  0 0 "[    .    1    .    2]" 1 
       6674 1 163 ILE MG   1 207 VAL QG   . . 2.950 2.512 2.346 2.708     .  0 0 "[    .    1    .    2]" 1 
       6675 1 163 ILE HG13 1 204 ASN QB   . . 4.570 3.641 3.507 3.727     .  0 0 "[    .    1    .    2]" 1 
       6676 1 163 ILE MD   1 204 ASN QB   . . 5.340 4.500 4.399 4.568     .  0 0 "[    .    1    .    2]" 1 
       6677 1 164 LEU H    1 164 LEU QB   . . 3.160 2.424 2.310 2.531     .  0 0 "[    .    1    .    2]" 1 
       6678 1 164 LEU H    1 206 VAL QG   . . 4.570 3.544 3.385 3.802     .  0 0 "[    .    1    .    2]" 1 
       6679 1 164 LEU HA   1 164 LEU QD   . . 3.200 2.257 1.982 2.573     .  0 0 "[    .    1    .    2]" 1 
       6680 1 164 LEU QB   1 165 VAL H    . . 3.770 3.507 3.393 3.605     .  0 0 "[    .    1    .    2]" 1 
       6681 1 164 LEU QB   1 196 VAL QG   . . 5.040 4.242 4.060 4.393     .  0 0 "[    .    1    .    2]" 1 
       6682 1 164 LEU QB   1 203 ILE MG   . . 3.420 1.903 1.845 2.059     .  0 0 "[    .    1    .    2]" 1 
       6683 1 164 LEU QB   1 206 VAL QG   . . 4.310 2.158 1.934 2.589     .  0 0 "[    .    1    .    2]" 1 
       6684 1 164 LEU HG   1 166 GLY QA   . . 4.150 3.339 3.244 3.450     .  0 0 "[    .    1    .    2]" 1 
       6685 1 164 LEU QD   1 165 VAL H    . . 3.040 2.329 1.923 2.857     .  0 0 "[    .    1    .    2]" 1 
       6686 1 164 LEU QD   1 166 GLY H    . . 4.170 3.468 3.126 3.632     .  0 0 "[    .    1    .    2]" 1 
       6687 1 164 LEU QD   1 166 GLY QA   . . 3.570 3.063 2.882 3.219     .  0 0 "[    .    1    .    2]" 1 
       6688 1 164 LEU QD   1 196 VAL HA   . . 4.850 4.299 4.128 4.506     .  0 0 "[    .    1    .    2]" 1 
       6689 1 164 LEU QD   1 196 VAL QG   . . 2.730 2.030 1.864 2.186     .  0 0 "[    .    1    .    2]" 1 
       6690 1 164 LEU QD   1 200 TYR QD   . . 3.470 2.320 1.940 2.892     .  0 0 "[    .    1    .    2]" 1 
       6691 1 164 LEU QD   1 206 VAL H    . . 5.440 5.412 5.056 5.469 0.029  7 0 "[    .    1    .    2]" 1 
       6692 1 164 LEU QD   1 206 VAL HA   . . 4.480 3.666 3.461 3.763     .  0 0 "[    .    1    .    2]" 1 
       6693 1 165 VAL H    1 165 VAL QG   . . 3.270 2.582 2.428 2.762     .  0 0 "[    .    1    .    2]" 1 
       6694 1 165 VAL H    1 206 VAL QG   . . 5.170 4.370 3.986 4.759     .  0 0 "[    .    1    .    2]" 1 
       6695 1 165 VAL HA   1 207 VAL QG   . . 3.440 2.999 2.785 3.184     .  0 0 "[    .    1    .    2]" 1 
       6696 1 165 VAL QG   1 166 GLY H    . . 3.670 3.437 3.333 3.503     .  0 0 "[    .    1    .    2]" 1 
       6697 1 165 VAL QG   1 167 GLY H    . . 3.280 2.818 2.510 3.187     .  0 0 "[    .    1    .    2]" 1 
       6698 1 165 VAL QG   1 167 GLY HA2  . . 4.330 3.249 3.063 3.471     .  0 0 "[    .    1    .    2]" 1 
       6699 1 165 VAL QG   1 167 GLY HA3  . . 4.300 3.408 3.171 3.617     .  0 0 "[    .    1    .    2]" 1 
       6700 1 165 VAL QG   1 207 VAL HB   . . 4.460 2.381 2.041 2.665     .  0 0 "[    .    1    .    2]" 1 
       6701 1 166 GLY H    1 206 VAL QG   . . 3.370 2.215 1.944 2.513     .  0 0 "[    .    1    .    2]" 1 
       6702 1 166 GLY H    1 207 VAL QG   . . 4.300 4.159 3.954 4.305 0.005 17 0 "[    .    1    .    2]" 1 
       6703 1 166 GLY H    1 219 LEU QD   . . 5.270 4.632 4.423 4.954     .  0 0 "[    .    1    .    2]" 1 
       6704 1 166 GLY QA   1 169 LEU QD   . . 4.390 3.584 3.389 3.776     .  0 0 "[    .    1    .    2]" 1 
       6705 1 166 GLY QA   1 170 VAL H    . . 4.440 3.392 3.183 3.597     .  0 0 "[    .    1    .    2]" 1 
       6706 1 166 GLY QA   1 170 VAL HB   . . 3.840 2.321 2.011 2.682     .  0 0 "[    .    1    .    2]" 1 
       6707 1 166 GLY QA   1 170 VAL QG   . . 2.930 1.935 1.877 2.078     .  0 0 "[    .    1    .    2]" 1 
       6708 1 166 GLY QA   1 207 VAL H    . . 5.160 4.329 3.963 4.606     .  0 0 "[    .    1    .    2]" 1 
       6709 1 166 GLY QA   1 219 LEU QD   . . 4.760 3.525 3.290 3.927     .  0 0 "[    .    1    .    2]" 1 
       6710 1 167 GLY H    1 170 VAL QG   . . 4.660 3.991 3.764 4.230     .  0 0 "[    .    1    .    2]" 1 
       6711 1 167 GLY H    1 206 VAL QG   . . 5.090 4.019 3.794 4.225     .  0 0 "[    .    1    .    2]" 1 
       6712 1 167 GLY H    1 209 GLY QA   . . 4.260 4.091 3.912 4.275 0.015 19 0 "[    .    1    .    2]" 1 
       6713 1 167 GLY HA2  1 209 GLY QA   . . 3.330 2.360 2.196 2.529     .  0 0 "[    .    1    .    2]" 1 
       6714 1 167 GLY HA3  1 168 CYS QB   . . 5.340 4.274 4.152 4.540     .  0 0 "[    .    1    .    2]" 1 
       6715 1 167 GLY HA3  1 169 LEU QD   . . 5.440 5.186 5.061 5.312     .  0 0 "[    .    1    .    2]" 1 
       6716 1 167 GLY HA3  1 209 GLY QA   . . 4.020 3.591 3.332 3.765     .  0 0 "[    .    1    .    2]" 1 
       6717 1 168 CYS H    1 209 GLY QA   . . 3.480 2.703 2.532 2.892     .  0 0 "[    .    1    .    2]" 1 
       6718 1 168 CYS HA   1 209 GLY QA   . . 3.620 2.208 1.981 2.578     .  0 0 "[    .    1    .    2]" 1 
       6719 1 168 CYS QB   1 209 GLY H    . . 5.340 4.961 4.855 5.082     .  0 0 "[    .    1    .    2]" 1 
       6720 1 168 CYS QB   1 209 GLY QA   . . 5.130 3.557 3.287 3.826     .  0 0 "[    .    1    .    2]" 1 
       6721 1 169 LEU H    1 169 LEU QD   . . 4.140 3.703 3.663 3.721     .  0 0 "[    .    1    .    2]" 1 
       6722 1 169 LEU H    1 170 VAL QG   . . 4.440 4.294 4.122 4.415     .  0 0 "[    .    1    .    2]" 1 
       6723 1 169 LEU HA   1 169 LEU QD   . . 3.370 2.166 1.984 2.258     .  0 0 "[    .    1    .    2]" 1 
       6724 1 169 LEU HA   1 170 VAL QG   . . 4.680 4.487 4.357 4.598     .  0 0 "[    .    1    .    2]" 1 
       6725 1 169 LEU HB3  1 170 VAL QG   . . 3.940 2.956 2.880 3.066     .  0 0 "[    .    1    .    2]" 1 
       6726 1 169 LEU QD   1 170 VAL H    . . 4.390 3.641 3.262 3.941     .  0 0 "[    .    1    .    2]" 1 
       6727 1 169 LEU QD   1 170 VAL QG   . . 3.360 2.707 2.388 2.974     .  0 0 "[    .    1    .    2]" 1 
       6728 1 169 LEU QD   1 189 TRP H    . . 5.440 5.413 5.267 5.466 0.026  9 0 "[    .    1    .    2]" 1 
       6729 1 169 LEU QD   1 189 TRP HA   . . 3.820 3.288 3.132 3.357     .  0 0 "[    .    1    .    2]" 1 
       6730 1 169 LEU QD   1 189 TRP HD1  . . 3.320 2.282 2.102 2.416     .  0 0 "[    .    1    .    2]" 1 
       6731 1 169 LEU QD   1 189 TRP HE1  . . 3.010 2.103 1.988 2.226     .  0 0 "[    .    1    .    2]" 1 
       6732 1 169 LEU QD   1 189 TRP HZ2  . . 4.450 3.608 3.433 3.864     .  0 0 "[    .    1    .    2]" 1 
       6733 1 169 LEU QD   1 190 SER HA   . . 5.440 5.375 5.278 5.460 0.020 17 0 "[    .    1    .    2]" 1 
       6734 1 169 LEU QD   1 192 SER H    . . 4.810 4.343 4.205 4.497     .  0 0 "[    .    1    .    2]" 1 
       6735 1 169 LEU QD   1 192 SER HB2  . . 4.070 2.332 2.195 2.530     .  0 0 "[    .    1    .    2]" 1 
       6736 1 169 LEU QD   1 192 SER HG   . . 4.350 2.986 2.647 3.810     .  0 0 "[    .    1    .    2]" 1 
       6737 1 169 LEU QD   1 193 ILE H    . . 4.200 3.570 3.404 3.688     .  0 0 "[    .    1    .    2]" 1 
       6738 1 169 LEU QD   1 193 ILE HA   . . 4.070 3.448 3.214 3.608     .  0 0 "[    .    1    .    2]" 1 
       6739 1 169 LEU QD   1 193 ILE HB   . . 5.440 4.763 4.665 4.844     .  0 0 "[    .    1    .    2]" 1 
       6740 1 169 LEU QD   1 193 ILE HG12 . . 4.300 2.998 2.883 3.092     .  0 0 "[    .    1    .    2]" 1 
       6741 1 169 LEU QD   1 193 ILE MD   . . 2.900 1.832 1.806 1.874     .  0 0 "[    .    1    .    2]" 1 
       6742 1 169 LEU QD   1 196 VAL H    . . 5.330 5.147 4.967 5.279     .  0 0 "[    .    1    .    2]" 1 
       6743 1 169 LEU QD   1 196 VAL HB   . . 5.360 4.545 4.273 4.738     .  0 0 "[    .    1    .    2]" 1 
       6744 1 169 LEU QD   1 196 VAL QG   . . 3.250 2.647 2.392 2.825     .  0 0 "[    .    1    .    2]" 1 
       6745 1 169 LEU QD   1 222 THR MG   . . 4.090 3.624 3.433 3.803     .  0 0 "[    .    1    .    2]" 1 
       6746 1 169 LEU QD   1 222 THR HG1  . . 5.440 5.204 4.972 5.431     .  0 0 "[    .    1    .    2]" 1 
       6747 1 170 VAL H    1 170 VAL QG   . . 2.990 2.288 2.061 2.612     .  0 0 "[    .    1    .    2]" 1 
       6748 1 170 VAL HA   1 219 LEU QD   . . 5.070 4.107 3.530 4.921     .  0 0 "[    .    1    .    2]" 1 
       6749 1 170 VAL QG   1 171 LYS H    . . 3.390 2.918 2.672 3.036     .  0 0 "[    .    1    .    2]" 1 
       6750 1 170 VAL QG   1 189 TRP HE1  . . 4.860 4.355 4.194 4.495     .  0 0 "[    .    1    .    2]" 1 
       6751 1 170 VAL QG   1 193 ILE MD   . . 3.010 2.316 2.051 2.464     .  0 0 "[    .    1    .    2]" 1 
       6752 1 170 VAL QG   1 208 PRO HA   . . 4.170 3.612 3.107 3.793     .  0 0 "[    .    1    .    2]" 1 
       6753 1 170 VAL QG   1 208 PRO HB3  . . 4.210 3.410 2.789 3.722     .  0 0 "[    .    1    .    2]" 1 
       6754 1 170 VAL QG   1 218 LEU H    . . 4.740 4.019 3.889 4.175     .  0 0 "[    .    1    .    2]" 1 
       6755 1 170 VAL QG   1 218 LEU HA   . . 3.890 3.479 3.359 3.576     .  0 0 "[    .    1    .    2]" 1 
       6756 1 170 VAL QG   1 218 LEU HB2  . . 3.090 2.273 1.981 2.580     .  0 0 "[    .    1    .    2]" 1 
       6757 1 170 VAL QG   1 218 LEU HB3  . . 3.430 1.984 1.906 2.183     .  0 0 "[    .    1    .    2]" 1 
       6758 1 170 VAL QG   1 219 LEU H    . . 3.370 2.924 2.523 3.086     .  0 0 "[    .    1    .    2]" 1 
       6759 1 170 VAL QG   1 219 LEU HB3  . . 4.200 3.732 3.323 3.872     .  0 0 "[    .    1    .    2]" 1 
       6760 1 170 VAL QG   1 219 LEU QD   . . 2.770 1.828 1.578 2.297     .  0 0 "[    .    1    .    2]" 1 
       6761 1 170 VAL QG   1 220 LEU H    . . 4.640 4.471 4.261 4.611     .  0 0 "[    .    1    .    2]" 1 
       6762 1 170 VAL QG   1 221 HIS H    . . 4.730 4.205 4.101 4.356     .  0 0 "[    .    1    .    2]" 1 
       6763 1 170 VAL QG   1 222 THR H    . . 4.110 3.634 3.459 3.768     .  0 0 "[    .    1    .    2]" 1 
       6764 1 170 VAL QG   1 222 THR HA   . . 5.440 4.894 4.644 5.148     .  0 0 "[    .    1    .    2]" 1 
       6765 1 170 VAL QG   1 222 THR MG   . . 4.240 3.898 3.666 4.112     .  0 0 "[    .    1    .    2]" 1 
       6766 1 170 VAL QG   1 222 THR HG1  . . 3.560 2.493 2.187 2.832     .  0 0 "[    .    1    .    2]" 1 
       6767 1 171 LYS H    1 171 LYS QB   . . 3.210 2.328 2.083 2.501     .  0 0 "[    .    1    .    2]" 1 
       6768 1 171 LYS H    1 225 LEU QD   . . 4.560 4.484 4.120 4.616 0.056  3 0 "[    .    1    .    2]" 1 
       6769 1 171 LYS QB   1 172 SER H    . . 3.390 2.534 2.248 2.921     .  0 0 "[    .    1    .    2]" 1 
       6770 1 171 LYS QB   1 175 ALA H    . . 4.880 4.801 4.231 4.992 0.112 11 0 "[    .    1    .    2]" 1 
       6771 1 171 LYS QB   1 222 THR H    . . 6.000 3.217 2.766 4.608     .  0 0 "[    .    1    .    2]" 1 
       6772 1 171 LYS QG   1 172 SER H    . . 4.360 4.093 3.198 4.370 0.010 18 0 "[    .    1    .    2]" 1 
       6773 1 172 SER H    1 172 SER QB   . . 3.130 2.813 2.401 3.125     .  0 0 "[    .    1    .    2]" 1 
       6774 1 172 SER H    1 218 LEU QD   . . 4.500 4.266 4.080 4.357     .  0 0 "[    .    1    .    2]" 1 
       6775 1 172 SER H    1 225 LEU QD   . . 5.160 4.215 3.755 4.811     .  0 0 "[    .    1    .    2]" 1 
       6776 1 172 SER HA   1 208 PRO QG   . . 3.860 2.984 2.650 3.269     .  0 0 "[    .    1    .    2]" 1 
       6777 1 172 SER HA   1 218 LEU QD   . . 3.040 1.929 1.869 2.028     .  0 0 "[    .    1    .    2]" 1 
       6778 1 172 SER QB   1 173 THR H    . . 3.230 2.607 2.405 3.037     .  0 0 "[    .    1    .    2]" 1 
       6779 1 172 SER QB   1 173 THR HB   . . 5.340 4.780 4.489 5.014     .  0 0 "[    .    1    .    2]" 1 
       6780 1 172 SER QB   1 173 THR MG   . . 5.110 3.423 3.028 5.235 0.125 11 0 "[    .    1    .    2]" 1 
       6781 1 172 SER QB   1 175 ALA MB   . . 4.490 3.825 3.182 4.342     .  0 0 "[    .    1    .    2]" 1 
       6782 1 172 SER QB   1 208 PRO HB2  . . 4.010 2.472 2.132 2.945     .  0 0 "[    .    1    .    2]" 1 
       6783 1 172 SER QB   1 208 PRO HB3  . . 4.720 3.089 2.741 3.611     .  0 0 "[    .    1    .    2]" 1 
       6784 1 172 SER QB   1 208 PRO QG   . . 3.660 2.349 1.934 2.676     .  0 0 "[    .    1    .    2]" 1 
       6785 1 172 SER QB   1 210 HIS H    . . 4.800 3.337 2.963 3.846     .  0 0 "[    .    1    .    2]" 1 
       6786 1 172 SER QB   1 211 GLY H    . . 5.340 5.014 4.852 5.300     .  0 0 "[    .    1    .    2]" 1 
       6787 1 172 SER QB   1 211 GLY HA3  . . 4.060 3.251 3.010 3.643     .  0 0 "[    .    1    .    2]" 1 
       6788 1 172 SER QB   1 218 LEU QD   . . 4.150 3.000 2.608 3.221     .  0 0 "[    .    1    .    2]" 1 
       6789 1 173 THR H    1 218 LEU QD   . . 3.260 2.266 2.023 2.384     .  0 0 "[    .    1    .    2]" 1 
       6790 1 173 THR HA   1 218 LEU QD   . . 3.810 3.570 3.204 3.821 0.011  7 0 "[    .    1    .    2]" 1 
       6791 1 173 THR HA   1 225 LEU QD   . . 5.440 4.939 4.534 5.418     .  0 0 "[    .    1    .    2]" 1 
       6792 1 173 THR HB   1 218 LEU QD   . . 4.110 3.105 2.518 4.221 0.111 11 0 "[    .    1    .    2]" 1 
       6793 1 174 SER QB   1 175 ALA H    . . 3.960 3.776 3.562 3.993 0.033 14 0 "[    .    1    .    2]" 1 
       6794 1 174 SER QB   1 175 ALA MB   . . 5.010 4.364 4.121 4.952     .  0 0 "[    .    1    .    2]" 1 
       6795 1 175 ALA MB   1 225 LEU QD   . . 3.150 2.144 1.665 2.916     .  0 0 "[    .    1    .    2]" 1 
       6796 1 176 LYS H    1 177 ASP QB   . . 5.340 4.525 3.938 4.868     .  0 0 "[    .    1    .    2]" 1 
       6797 1 176 LYS HA   1 176 LYS QG   . . 3.530 2.649 2.182 3.346     .  0 0 "[    .    1    .    2]" 1 
       6798 1 176 LYS HA   1 225 LEU QD   . . 3.180 2.176 1.875 2.754     .  0 0 "[    .    1    .    2]" 1 
       6799 1 176 LYS QB   1 176 LYS QE   . . 4.540 3.032 2.028 3.639     .  0 0 "[    .    1    .    2]" 1 
       6800 1 176 LYS QB   1 177 ASP H    . . 4.400 3.485 2.971 3.884     .  0 0 "[    .    1    .    2]" 1 
       6801 1 176 LYS QB   1 177 ASP QB   . . 5.180 3.981 3.331 4.239     .  0 0 "[    .    1    .    2]" 1 
       6802 1 176 LYS QB   1 225 LEU QD   . . 4.000 3.628 3.375 4.001 0.001  3 0 "[    .    1    .    2]" 1 
       6803 1 176 LYS QG   1 177 ASP H    . . 4.490 3.790 2.494 4.467     .  0 0 "[    .    1    .    2]" 1 
       6804 1 176 LYS QG   1 177 ASP QB   . . 4.240 3.580 2.391 4.177     .  0 0 "[    .    1    .    2]" 1 
       6805 1 176 LYS QG   1 225 LEU QD   . . 4.540 3.445 2.595 4.080     .  0 0 "[    .    1    .    2]" 1 
       6806 1 176 LYS QE   1 225 LEU QD   . . 5.440 4.841 3.780 5.418     .  0 0 "[    .    1    .    2]" 1 
       6807 1 177 ASP H    1 177 ASP QB   . . 3.470 3.269 2.884 3.451     .  0 0 "[    .    1    .    2]" 1 
       6808 1 177 ASP H    1 225 LEU QD   . . 3.250 2.674 2.417 2.938     .  0 0 "[    .    1    .    2]" 1 
       6809 1 177 ASP HA   1 178 LEU QD   . . 4.220 3.412 3.266 3.856     .  0 0 "[    .    1    .    2]" 1 
       6810 1 177 ASP HA   1 225 LEU QD   . . 3.250 2.773 2.025 3.088     .  0 0 "[    .    1    .    2]" 1 
       6811 1 177 ASP QB   1 178 LEU H    . . 2.960 2.456 2.261 2.688     .  0 0 "[    .    1    .    2]" 1 
       6812 1 177 ASP QB   1 178 LEU HA   . . 4.630 4.424 4.249 4.559     .  0 0 "[    .    1    .    2]" 1 
       6813 1 177 ASP QB   1 178 LEU QD   . . 4.170 4.184 4.079 4.240 0.070 11 0 "[    .    1    .    2]" 1 
       6814 1 177 ASP QB   1 179 GLY H    . . 3.460 2.530 2.297 2.802     .  0 0 "[    .    1    .    2]" 1 
       6815 1 177 ASP QB   1 225 LEU HB3  . . 4.780 3.806 3.468 4.146     .  0 0 "[    .    1    .    2]" 1 
       6816 1 177 ASP QB   1 225 LEU QD   . . 4.270 3.882 3.594 4.158     .  0 0 "[    .    1    .    2]" 1 
       6817 1 178 LEU H    1 178 LEU QB   . . 3.250 2.686 2.641 2.726     .  0 0 "[    .    1    .    2]" 1 
       6818 1 178 LEU H    1 178 LEU QD   . . 3.410 2.599 2.412 2.828     .  0 0 "[    .    1    .    2]" 1 
       6819 1 178 LEU H    1 179 GLY QA   . . 4.550 4.405 4.276 4.549     .  0 0 "[    .    1    .    2]" 1 
       6820 1 178 LEU H    1 225 LEU QD   . . 4.620 4.134 3.643 4.514     .  0 0 "[    .    1    .    2]" 1 
       6821 1 178 LEU H    1 226 LEU QD   . . 5.440 5.503 5.472 5.569 0.129 11 0 "[    .    1    .    2]" 1 
       6822 1 178 LEU HA   1 178 LEU QD   . . 3.080 2.224 2.031 2.456     .  0 0 "[    .    1    .    2]" 1 
       6823 1 178 LEU HA   1 225 LEU QD   . . 4.470 4.280 3.685 4.502 0.032 10 0 "[    .    1    .    2]" 1 
       6824 1 178 LEU QB   1 178 LEU QD   . . 2.650 1.926 1.875 1.955     .  0 0 "[    .    1    .    2]" 1 
       6825 1 178 LEU QB   1 179 GLY H    . . 3.690 2.652 2.379 2.819     .  0 0 "[    .    1    .    2]" 1 
       6826 1 178 LEU QB   1 181 VAL MG1  . . 3.380 2.492 1.941 2.724     .  0 0 "[    .    1    .    2]" 1 
       6827 1 178 LEU QB   1 189 TRP HZ3  . . 4.730 2.857 2.464 3.378     .  0 0 "[    .    1    .    2]" 1 
       6828 1 178 LEU QB   1 189 TRP HZ2  . . 4.760 3.899 3.236 4.567     .  0 0 "[    .    1    .    2]" 1 
       6829 1 178 LEU QB   1 189 TRP HH2  . . 4.210 2.681 2.439 2.950     .  0 0 "[    .    1    .    2]" 1 
       6830 1 178 LEU HG   1 226 LEU QD   . . 5.090 4.157 4.040 4.234     .  0 0 "[    .    1    .    2]" 1 
       6831 1 178 LEU QD   1 179 GLY H    . . 3.980 3.957 3.880 4.008 0.028  5 0 "[    .    1    .    2]" 1 
       6832 1 178 LEU QD   1 181 VAL HB   . . 5.020 4.456 3.974 4.731     .  0 0 "[    .    1    .    2]" 1 
       6833 1 178 LEU QD   1 181 VAL MG1  . . 3.100 2.461 2.023 2.661     .  0 0 "[    .    1    .    2]" 1 
       6834 1 178 LEU QD   1 186 VAL H    . . 5.240 4.884 4.629 5.255 0.015 12 0 "[    .    1    .    2]" 1 
       6835 1 178 LEU QD   1 186 VAL HB   . . 5.240 4.523 4.183 5.131     .  0 0 "[    .    1    .    2]" 1 
       6836 1 178 LEU QD   1 186 VAL QG   . . 3.040 2.191 1.954 2.691     .  0 0 "[    .    1    .    2]" 1 
       6837 1 178 LEU QD   1 189 TRP H    . . 5.440 5.325 5.163 5.461 0.021 11 0 "[    .    1    .    2]" 1 
       6838 1 178 LEU QD   1 189 TRP HE3  . . 4.310 2.543 2.314 2.776     .  0 0 "[    .    1    .    2]" 1 
       6839 1 178 LEU QD   1 189 TRP HZ3  . . 3.990 2.595 2.392 2.887     .  0 0 "[    .    1    .    2]" 1 
       6840 1 178 LEU QD   1 189 TRP HZ2  . . 4.580 3.400 3.090 3.717     .  0 0 "[    .    1    .    2]" 1 
       6841 1 178 LEU QD   1 189 TRP HH2  . . 4.110 3.317 3.103 3.659     .  0 0 "[    .    1    .    2]" 1 
       6842 1 178 LEU QD   1 222 THR HB   . . 5.440 4.235 3.984 4.589     .  0 0 "[    .    1    .    2]" 1 
       6843 1 178 LEU QD   1 222 THR MG   . . 3.520 1.966 1.771 2.346     .  0 0 "[    .    1    .    2]" 1 
       6844 1 178 LEU QD   1 225 LEU H    . . 4.080 3.917 3.645 4.085 0.005 18 0 "[    .    1    .    2]" 1 
       6845 1 178 LEU QD   1 225 LEU HB2  . . 3.320 2.480 2.050 2.768     .  0 0 "[    .    1    .    2]" 1 
       6846 1 178 LEU QD   1 225 LEU HB3  . . 3.950 3.456 2.549 3.965 0.015 11 0 "[    .    1    .    2]" 1 
       6847 1 178 LEU QD   1 225 LEU QD   . . 3.300 3.025 2.663 3.199     .  0 0 "[    .    1    .    2]" 1 
       6848 1 178 LEU QD   1 226 LEU H    . . 3.830 3.363 2.788 3.576     .  0 0 "[    .    1    .    2]" 1 
       6849 1 178 LEU QD   1 226 LEU HA   . . 3.380 2.840 2.432 3.222     .  0 0 "[    .    1    .    2]" 1 
       6850 1 178 LEU QD   1 226 LEU QB   . . 3.320 1.674 1.652 1.762     .  0 0 "[    .    1    .    2]" 1 
       6851 1 178 LEU QD   1 226 LEU HG   . . 4.500 3.774 3.700 3.866     .  0 0 "[    .    1    .    2]" 1 
       6852 1 178 LEU QD   1 226 LEU QD   . . 2.820 2.266 2.092 2.438     .  0 0 "[    .    1    .    2]" 1 
       6853 1 179 GLY H    1 179 GLY QA   . . 2.570 2.278 2.204 2.397     .  0 0 "[    .    1    .    2]" 1 
       6854 1 180 ASN HA   1 180 ASN QD   . . 4.320 3.364 2.391 4.161     .  0 0 "[    .    1    .    2]" 1 
       6855 1 180 ASN QB   1 181 VAL H    . . 4.060 3.836 3.147 3.973     .  0 0 "[    .    1    .    2]" 1 
       6856 1 180 ASN QB   1 181 VAL MG1  . . 5.340 4.749 4.209 5.155     .  0 0 "[    .    1    .    2]" 1 
       6857 1 180 ASN QB   1 181 VAL MG2  . . 5.340 4.938 3.957 5.206     .  0 0 "[    .    1    .    2]" 1 
       6858 1 180 ASN QB   1 182 ALA H    . . 4.100 3.756 3.130 4.195 0.095  3 0 "[    .    1    .    2]" 1 
       6859 1 180 ASN QB   1 182 ALA MB   . . 4.890 4.059 3.135 4.764     .  0 0 "[    .    1    .    2]" 1 
       6860 1 180 ASN QD   1 181 VAL HA   . . 4.860 4.341 3.415 4.864 0.004 17 0 "[    .    1    .    2]" 1 
       6861 1 180 ASN QD   1 182 ALA HA   . . 4.730 4.202 3.312 4.730     .  0 0 "[    .    1    .    2]" 1 
       6862 1 180 ASN QD   1 182 ALA MB   . . 3.830 2.082 1.765 3.004     .  0 0 "[    .    1    .    2]" 1 
       6863 1 181 VAL HB   1 186 VAL QG   . . 3.430 2.328 2.099 2.771     .  0 0 "[    .    1    .    2]" 1 
       6864 1 182 ALA H    1 183 ASP QB   . . 5.150 4.615 4.417 4.738     .  0 0 "[    .    1    .    2]" 1 
       6865 1 182 ALA MB   1 183 ASP QB   . . 4.380 3.549 3.291 3.919     .  0 0 "[    .    1    .    2]" 1 
       6866 1 183 ASP H    1 183 ASP QB   . . 3.010 2.439 2.239 2.659     .  0 0 "[    .    1    .    2]" 1 
       6867 1 183 ASP QB   1 184 ALA H    . . 4.190 3.700 3.472 3.817     .  0 0 "[    .    1    .    2]" 1 
       6868 1 183 ASP QB   1 184 ALA HA   . . 5.340 4.422 4.240 4.613     .  0 0 "[    .    1    .    2]" 1 
       6869 1 184 ALA MB   1 186 VAL QG   . . 3.940 3.194 3.060 3.354     .  0 0 "[    .    1    .    2]" 1 
       6870 1 185 TYR H    1 186 VAL QG   . . 5.030 4.415 4.236 4.497     .  0 0 "[    .    1    .    2]" 1 
       6871 1 185 TYR HB3  1 188 GLU QG   . . 4.080 3.289 2.760 3.582     .  0 0 "[    .    1    .    2]" 1 
       6872 1 185 TYR QD   1 188 GLU QG   . . 4.690 4.317 3.617 4.612     .  0 0 "[    .    1    .    2]" 1 
       6873 1 186 VAL H    1 186 VAL QG   . . 2.730 2.021 1.901 2.120     .  0 0 "[    .    1    .    2]" 1 
       6874 1 186 VAL H    1 226 LEU QD   . . 5.440 5.326 5.219 5.410     .  0 0 "[    .    1    .    2]" 1 
       6875 1 186 VAL HA   1 186 VAL QG   . . 2.800 2.084 2.051 2.105     .  0 0 "[    .    1    .    2]" 1 
       6876 1 186 VAL HA   1 226 LEU QD   . . 3.730 3.269 3.153 3.380     .  0 0 "[    .    1    .    2]" 1 
       6877 1 186 VAL HB   1 226 LEU QD   . . 4.320 4.310 4.215 4.355 0.035 11 0 "[    .    1    .    2]" 1 
       6878 1 186 VAL QG   1 187 ASN H    . . 3.930 3.488 3.410 3.530     .  0 0 "[    .    1    .    2]" 1 
       6879 1 186 VAL QG   1 187 ASN HA   . . 4.640 3.800 3.682 3.882     .  0 0 "[    .    1    .    2]" 1 
       6880 1 186 VAL QG   1 187 ASN QB   . . 4.750 4.693 4.624 4.813 0.063  8 0 "[    .    1    .    2]" 1 
       6881 1 186 VAL QG   1 187 ASN HD21 . . 4.060 3.677 3.528 3.831     .  0 0 "[    .    1    .    2]" 1 
       6882 1 186 VAL QG   1 188 GLU H    . . 4.750 4.489 4.398 4.593     .  0 0 "[    .    1    .    2]" 1 
       6883 1 186 VAL QG   1 189 TRP H    . . 4.280 4.053 4.023 4.095     .  0 0 "[    .    1    .    2]" 1 
       6884 1 186 VAL QG   1 189 TRP HB2  . . 4.000 3.256 3.228 3.302     .  0 0 "[    .    1    .    2]" 1 
       6885 1 186 VAL QG   1 189 TRP HB3  . . 3.950 3.190 3.091 3.288     .  0 0 "[    .    1    .    2]" 1 
       6886 1 186 VAL QG   1 189 TRP HE3  . . 3.830 2.312 2.203 2.405     .  0 0 "[    .    1    .    2]" 1 
       6887 1 186 VAL QG   1 226 LEU HA   . . 4.080 3.458 3.306 3.591     .  0 0 "[    .    1    .    2]" 1 
       6888 1 186 VAL QG   1 226 LEU QD   . . 2.820 1.963 1.845 2.113     .  0 0 "[    .    1    .    2]" 1 
       6889 1 187 ASN HA   1 188 GLU QG   . . 4.930 4.732 4.589 4.921     .  0 0 "[    .    1    .    2]" 1 
       6890 1 187 ASN QB   1 188 GLU QG   . . 4.080 3.011 2.785 3.161     .  0 0 "[    .    1    .    2]" 1 
       6891 1 188 GLU H    1 188 GLU QG   . . 3.430 3.010 2.780 3.162     .  0 0 "[    .    1    .    2]" 1 
       6892 1 188 GLU HA   1 188 GLU QG   . . 3.220 2.493 2.397 2.635     .  0 0 "[    .    1    .    2]" 1 
       6893 1 188 GLU HB3  1 188 GLU QG   . . 2.590 2.488 2.443 2.526     .  0 0 "[    .    1    .    2]" 1 
       6894 1 188 GLU QG   1 189 TRP H    . . 5.340 4.363 4.211 4.457     .  0 0 "[    .    1    .    2]" 1 
       6895 1 188 GLU QG   1 191 THR HB   . . 4.830 4.439 4.289 4.594     .  0 0 "[    .    1    .    2]" 1 
       6896 1 189 TRP H    1 226 LEU QD   . . 4.050 3.818 3.765 3.875     .  0 0 "[    .    1    .    2]" 1 
       6897 1 189 TRP HA   1 226 LEU QD   . . 3.970 3.947 3.876 3.979 0.009 17 0 "[    .    1    .    2]" 1 
       6898 1 189 TRP HB2  1 226 LEU QD   . . 3.350 3.252 3.188 3.319     .  0 0 "[    .    1    .    2]" 1 
       6899 1 189 TRP HB3  1 226 LEU QD   . . 3.530 1.941 1.889 2.022     .  0 0 "[    .    1    .    2]" 1 
       6900 1 189 TRP HD1  1 226 LEU QD   . . 3.610 3.042 2.807 3.292     .  0 0 "[    .    1    .    2]" 1 
       6901 1 189 TRP HE3  1 226 LEU QD   . . 3.990 4.018 3.956 4.062 0.072 17 0 "[    .    1    .    2]" 1 
       6902 1 189 TRP HE1  1 226 LEU QD   . . 4.380 3.975 3.689 4.306     .  0 0 "[    .    1    .    2]" 1 
       6903 1 190 SER H    1 223 LEU QD   . . 4.880 4.234 4.006 4.470     .  0 0 "[    .    1    .    2]" 1 
       6904 1 190 SER H    1 226 LEU QD   . . 3.060 1.892 1.870 1.979     .  0 0 "[    .    1    .    2]" 1 
       6905 1 190 SER HA   1 223 LEU QD   . . 2.810 2.212 1.878 2.462     .  0 0 "[    .    1    .    2]" 1 
       6906 1 190 SER HA   1 226 LEU QD   . . 3.060 2.236 2.011 2.378     .  0 0 "[    .    1    .    2]" 1 
       6907 1 190 SER QB   1 223 LEU QD   . . 2.780 2.094 1.878 2.782 0.002 17 0 "[    .    1    .    2]" 1 
       6908 1 190 SER QB   1 226 LEU QD   . . 3.230 1.875 1.839 1.892     .  0 0 "[    .    1    .    2]" 1 
       6909 1 191 THR H    1 223 LEU QD   . . 4.760 4.333 4.208 4.450     .  0 0 "[    .    1    .    2]" 1 
       6910 1 191 THR H    1 226 LEU QD   . . 4.550 3.970 3.936 4.013     .  0 0 "[    .    1    .    2]" 1 
       6911 1 192 SER H    1 226 LEU QD   . . 5.290 4.818 4.708 4.897     .  0 0 "[    .    1    .    2]" 1 
       6912 1 192 SER HA   1 196 VAL QG   . . 4.620 4.215 4.072 4.341     .  0 0 "[    .    1    .    2]" 1 
       6913 1 192 SER HB2  1 196 VAL QG   . . 5.110 3.736 3.610 3.855     .  0 0 "[    .    1    .    2]" 1 
       6914 1 192 SER HB3  1 196 VAL QG   . . 4.780 4.663 4.530 4.781 0.001  4 0 "[    .    1    .    2]" 1 
       6915 1 193 ILE H    1 196 VAL QG   . . 4.450 4.120 4.007 4.208     .  0 0 "[    .    1    .    2]" 1 
       6916 1 193 ILE H    1 223 LEU QD   . . 4.780 3.946 3.550 4.085     .  0 0 "[    .    1    .    2]" 1 
       6917 1 193 ILE H    1 226 LEU QD   . . 4.710 4.416 4.231 4.490     .  0 0 "[    .    1    .    2]" 1 
       6918 1 193 ILE HA   1 196 VAL QG   . . 3.330 2.145 2.059 2.265     .  0 0 "[    .    1    .    2]" 1 
       6919 1 193 ILE HA   1 219 LEU QD   . . 4.130 3.106 2.642 3.744     .  0 0 "[    .    1    .    2]" 1 
       6920 1 193 ILE HB   1 226 LEU QD   . . 4.530 3.887 3.705 3.957     .  0 0 "[    .    1    .    2]" 1 
       6921 1 193 ILE MG   1 223 LEU QD   . . 2.700 1.967 1.851 2.162     .  0 0 "[    .    1    .    2]" 1 
       6922 1 193 ILE HG13 1 226 LEU QD   . . 3.960 2.924 2.664 3.084     .  0 0 "[    .    1    .    2]" 1 
       6923 1 193 ILE MD   1 226 LEU QD   . . 4.060 3.763 3.536 3.902     .  0 0 "[    .    1    .    2]" 1 
       6924 1 194 GLU H    1 223 LEU QD   . . 3.600 2.949 2.761 3.165     .  0 0 "[    .    1    .    2]" 1 
       6925 1 194 GLU HB2  1 223 LEU QD   . . 4.740 3.872 3.719 4.017     .  0 0 "[    .    1    .    2]" 1 
       6926 1 194 GLU HB3  1 223 LEU QD   . . 5.440 4.084 3.861 4.226     .  0 0 "[    .    1    .    2]" 1 
       6927 1 194 GLU HG2  1 223 LEU QD   . . 4.060 1.985 1.857 2.182     .  0 0 "[    .    1    .    2]" 1 
       6928 1 194 GLU HG3  1 223 LEU QD   . . 3.230 2.596 2.421 2.785     .  0 0 "[    .    1    .    2]" 1 
       6929 1 195 ASN H    1 196 VAL QG   . . 4.180 3.629 3.517 3.692     .  0 0 "[    .    1    .    2]" 1 
       6930 1 195 ASN HA   1 196 VAL QG   . . 4.980 4.539 4.500 4.596     .  0 0 "[    .    1    .    2]" 1 
       6931 1 195 ASN HA   1 198 LYS QG   . . 4.080 1.952 1.938 1.963     .  0 0 "[    .    1    .    2]" 1 
       6932 1 195 ASN HB2  1 196 VAL QG   . . 4.160 3.217 3.123 3.319     .  0 0 "[    .    1    .    2]" 1 
       6933 1 195 ASN HB3  1 196 VAL QG   . . 4.180 3.843 3.781 3.961     .  0 0 "[    .    1    .    2]" 1 
       6934 1 196 VAL H    1 196 VAL QG   . . 2.820 2.297 2.241 2.361     .  0 0 "[    .    1    .    2]" 1 
       6935 1 196 VAL H    1 219 LEU QD   . . 4.440 3.784 3.457 4.065     .  0 0 "[    .    1    .    2]" 1 
       6936 1 196 VAL HA   1 196 VAL QG   . . 2.930 2.068 2.055 2.085     .  0 0 "[    .    1    .    2]" 1 
       6937 1 196 VAL HA   1 219 LEU QD   . . 4.650 4.023 3.620 4.282     .  0 0 "[    .    1    .    2]" 1 
       6938 1 196 VAL HB   1 219 LEU QD   . . 3.370 1.947 1.884 2.055     .  0 0 "[    .    1    .    2]" 1 
       6939 1 196 VAL QG   1 197 LEU H    . . 3.570 3.569 3.528 3.584 0.014  5 0 "[    .    1    .    2]" 1 
       6940 1 196 VAL QG   1 197 LEU HA   . . 4.110 3.925 3.829 4.024     .  0 0 "[    .    1    .    2]" 1 
       6941 1 196 VAL QG   1 198 LYS H    . . 5.240 4.567 4.490 4.619     .  0 0 "[    .    1    .    2]" 1 
       6942 1 196 VAL QG   1 199 ARG H    . . 5.410 4.721 4.640 4.746     .  0 0 "[    .    1    .    2]" 1 
       6943 1 196 VAL QG   1 200 TYR H    . . 4.010 3.851 3.756 3.906     .  0 0 "[    .    1    .    2]" 1 
       6944 1 196 VAL QG   1 200 TYR HA   . . 5.180 4.908 4.780 4.994     .  0 0 "[    .    1    .    2]" 1 
       6945 1 196 VAL QG   1 200 TYR QB   . . 3.650 2.448 2.257 2.536     .  0 0 "[    .    1    .    2]" 1 
       6946 1 196 VAL QG   1 200 TYR QD   . . 3.680 3.611 3.234 3.694 0.014 20 0 "[    .    1    .    2]" 1 
       6947 1 196 VAL QG   1 219 LEU HB2  . . 5.440 4.672 4.297 4.964     .  0 0 "[    .    1    .    2]" 1 
       6948 1 196 VAL QG   1 219 LEU HB3  . . 4.890 4.237 3.928 4.568     .  0 0 "[    .    1    .    2]" 1 
       6949 1 196 VAL QG   1 219 LEU QD   . . 2.910 1.878 1.775 1.979     .  0 0 "[    .    1    .    2]" 1 
       6950 1 197 LEU H    1 219 LEU QD   . . 4.710 3.825 2.938 4.460     .  0 0 "[    .    1    .    2]" 1 
       6951 1 198 LYS H    1 198 LYS QG   . . 3.030 2.535 2.478 2.593     .  0 0 "[    .    1    .    2]" 1 
       6952 1 198 LYS HA   1 198 LYS QG   . . 3.390 3.278 3.265 3.290     .  0 0 "[    .    1    .    2]" 1 
       6953 1 198 LYS QB   1 199 ARG QG   . . 5.340 5.104 4.947 5.226     .  0 0 "[    .    1    .    2]" 1 
       6954 1 198 LYS QE   1 198 LYS QG   . . 3.310 2.330 2.301 2.370     .  0 0 "[    .    1    .    2]" 1 
       6955 1 198 LYS QG   1 199 ARG H    . . 3.050 2.340 2.304 2.364     .  0 0 "[    .    1    .    2]" 1 
       6956 1 198 LYS QG   1 199 ARG HB2  . . 3.620 2.637 2.591 2.694     .  0 0 "[    .    1    .    2]" 1 
       6957 1 199 ARG H    1 199 ARG QD   . . 4.700 4.658 4.412 4.711 0.011  7 0 "[    .    1    .    2]" 1 
       6958 1 199 ARG HA   1 199 ARG QG   . . 3.330 2.090 2.018 2.230     .  0 0 "[    .    1    .    2]" 1 
       6959 1 199 ARG HA   1 199 ARG QD   . . 4.080 3.693 3.355 3.952     .  0 0 "[    .    1    .    2]" 1 
       6960 1 199 ARG HB3  1 200 TYR QB   . . 5.190 3.805 3.737 3.900     .  0 0 "[    .    1    .    2]" 1 
       6961 1 199 ARG QG   1 200 TYR H    . . 4.370 4.285 4.179 4.385 0.015 10 0 "[    .    1    .    2]" 1 
       6962 1 199 ARG QG   1 200 TYR QD   . . 4.310 3.835 3.471 4.030     .  0 0 "[    .    1    .    2]" 1 
       6963 1 199 ARG QD   1 200 TYR QD   . . 4.650 2.858 2.248 3.912     .  0 0 "[    .    1    .    2]" 1 
       6964 1 200 TYR H    1 200 TYR QB   . . 3.090 2.263 2.233 2.283     .  0 0 "[    .    1    .    2]" 1 
       6965 1 200 TYR QB   1 203 ILE MD   . . 3.820 2.774 2.615 2.893     .  0 0 "[    .    1    .    2]" 1 
       6966 1 201 ARG HB2  1 202 ASN QB   . . 5.340 4.891 4.080 5.368 0.028 13 0 "[    .    1    .    2]" 1 
       6967 1 201 ARG HB2  1 202 ASN QD   . . 4.880 3.893 2.857 4.868     .  0 0 "[    .    1    .    2]" 1 
       6968 1 201 ARG HB3  1 202 ASN QD   . . 5.340 4.947 4.101 5.343 0.003 13 0 "[    .    1    .    2]" 1 
       6969 1 201 ARG QG   1 202 ASN QB   . . 5.340 4.402 3.565 5.411 0.071 16 0 "[    .    1    .    2]" 1 
       6970 1 201 ARG QG   1 202 ASN QD   . . 4.200 3.272 2.373 4.165     .  0 0 "[    .    1    .    2]" 1 
       6971 1 202 ASN H    1 202 ASN QB   . . 3.550 2.496 2.383 2.701     .  0 0 "[    .    1    .    2]" 1 
       6972 1 202 ASN H    1 202 ASN QD   . . 5.140 2.499 1.882 3.256     .  0 0 "[    .    1    .    2]" 1 
       6973 1 202 ASN QB   1 203 ILE HG13 . . 5.000 4.320 4.275 4.634     .  0 0 "[    .    1    .    2]" 1 
       6974 1 203 ILE HA   1 204 ASN QB   . . 4.250 4.079 4.052 4.112     .  0 0 "[    .    1    .    2]" 1 
       6975 1 203 ILE MG   1 204 ASN QB   . . 4.130 3.890 3.789 4.006     .  0 0 "[    .    1    .    2]" 1 
       6976 1 203 ILE MD   1 219 LEU QD   . . 2.690 2.539 2.270 2.730 0.040 11 0 "[    .    1    .    2]" 1 
       6977 1 204 ASN H    1 204 ASN QB   . . 3.030 2.104 2.088 2.122     .  0 0 "[    .    1    .    2]" 1 
       6978 1 204 ASN QB   1 204 ASN HD21 . . 3.100 2.603 2.518 2.658     .  0 0 "[    .    1    .    2]" 1 
       6979 1 204 ASN QB   1 204 ASN HD22 . . 3.480 3.426 3.398 3.444     .  0 0 "[    .    1    .    2]" 1 
       6980 1 204 ASN QB   1 205 ALA H    . . 3.280 2.964 2.796 3.150     .  0 0 "[    .    1    .    2]" 1 
       6981 1 204 ASN QB   1 205 ALA MB   . . 4.110 3.094 3.019 3.218     .  0 0 "[    .    1    .    2]" 1 
       6982 1 205 ALA H    1 206 VAL QG   . . 4.220 3.806 3.647 3.932     .  0 0 "[    .    1    .    2]" 1 
       6983 1 205 ALA HA   1 206 VAL QG   . . 4.530 3.519 3.295 3.635     .  0 0 "[    .    1    .    2]" 1 
       6984 1 205 ALA HA   1 213 VAL QG   . . 5.410 4.105 2.987 4.814     .  0 0 "[    .    1    .    2]" 1 
       6985 1 205 ALA HA   1 215 ASP QB   . . 5.030 4.215 3.368 4.639     .  0 0 "[    .    1    .    2]" 1 
       6986 1 205 ALA HA   1 218 LEU QD   . . 5.440 4.914 4.693 5.131     .  0 0 "[    .    1    .    2]" 1 
       6987 1 205 ALA MB   1 207 VAL QG   . . 3.980 3.462 3.345 3.560     .  0 0 "[    .    1    .    2]" 1 
       6988 1 205 ALA MB   1 213 VAL QG   . . 3.060 2.538 1.751 3.070 0.010 14 0 "[    .    1    .    2]" 1 
       6989 1 206 VAL H    1 206 VAL QG   . . 3.120 2.602 2.413 2.770     .  0 0 "[    .    1    .    2]" 1 
       6990 1 206 VAL H    1 207 VAL QG   . . 5.000 4.259 4.050 4.381     .  0 0 "[    .    1    .    2]" 1 
       6991 1 206 VAL H    1 213 VAL QG   . . 4.380 3.761 2.429 4.440 0.060 10 0 "[    .    1    .    2]" 1 
       6992 1 206 VAL H    1 215 ASP QB   . . 4.730 4.345 3.921 4.609     .  0 0 "[    .    1    .    2]" 1 
       6993 1 206 VAL H    1 218 LEU QD   . . 4.410 3.258 3.076 3.453     .  0 0 "[    .    1    .    2]" 1 
       6994 1 206 VAL HA   1 207 VAL QG   . . 3.880 3.450 3.352 3.565     .  0 0 "[    .    1    .    2]" 1 
       6995 1 206 VAL HA   1 218 LEU QD   . . 5.280 3.999 3.889 4.126     .  0 0 "[    .    1    .    2]" 1 
       6996 1 206 VAL HA   1 219 LEU QD   . . 5.230 4.751 4.450 4.917     .  0 0 "[    .    1    .    2]" 1 
       6997 1 206 VAL HB   1 215 ASP QB   . . 5.340 4.830 4.565 4.975     .  0 0 "[    .    1    .    2]" 1 
       6998 1 206 VAL HB   1 218 LEU QD   . . 3.390 1.885 1.866 1.956     .  0 0 "[    .    1    .    2]" 1 
       6999 1 206 VAL QG   1 207 VAL H    . . 3.180 2.429 2.111 2.735     .  0 0 "[    .    1    .    2]" 1 
       7000 1 206 VAL QG   1 207 VAL HB   . . 5.440 4.385 4.232 4.549     .  0 0 "[    .    1    .    2]" 1 
       7001 1 206 VAL QG   1 215 ASP H    . . 4.430 3.733 3.532 3.941     .  0 0 "[    .    1    .    2]" 1 
       7002 1 206 VAL QG   1 215 ASP HA   . . 3.660 2.715 2.357 3.082     .  0 0 "[    .    1    .    2]" 1 
       7003 1 206 VAL QG   1 215 ASP QB   . . 4.390 4.059 3.672 4.326     .  0 0 "[    .    1    .    2]" 1 
       7004 1 206 VAL QG   1 216 LYS H    . . 3.490 3.270 2.952 3.498 0.008 17 0 "[    .    1    .    2]" 1 
       7005 1 206 VAL QG   1 216 LYS HA   . . 2.700 2.318 1.908 2.681     .  0 0 "[    .    1    .    2]" 1 
       7006 1 206 VAL QG   1 216 LYS HB3  . . 4.220 3.611 3.118 3.912     .  0 0 "[    .    1    .    2]" 1 
       7007 1 206 VAL QG   1 217 GLY H    . . 4.770 4.383 4.058 4.633     .  0 0 "[    .    1    .    2]" 1 
       7008 1 206 VAL QG   1 218 LEU H    . . 4.940 3.743 3.499 3.940     .  0 0 "[    .    1    .    2]" 1 
       7009 1 206 VAL QG   1 218 LEU HA   . . 5.440 4.937 4.802 5.059     .  0 0 "[    .    1    .    2]" 1 
       7010 1 206 VAL QG   1 218 LEU HG   . . 5.440 4.002 3.883 4.126     .  0 0 "[    .    1    .    2]" 1 
       7011 1 207 VAL H    1 207 VAL QG   . . 3.250 2.519 2.389 2.680     .  0 0 "[    .    1    .    2]" 1 
       7012 1 207 VAL H    1 213 VAL QG   . . 4.760 4.071 3.402 4.502     .  0 0 "[    .    1    .    2]" 1 
       7013 1 207 VAL H    1 218 LEU QD   . . 4.290 4.092 3.911 4.295 0.005  2 0 "[    .    1    .    2]" 1 
       7014 1 207 VAL HA   1 213 VAL QG   . . 3.460 2.822 2.279 3.201     .  0 0 "[    .    1    .    2]" 1 
       7015 1 207 VAL QG   1 208 PRO HA   . . 5.350 4.345 4.280 4.440     .  0 0 "[    .    1    .    2]" 1 
       7016 1 207 VAL QG   1 208 PRO QG   . . 4.850 3.656 3.469 3.829     .  0 0 "[    .    1    .    2]" 1 
       7017 1 207 VAL QG   1 208 PRO HD2  . . 3.700 2.559 2.248 2.801     .  0 0 "[    .    1    .    2]" 1 
       7018 1 207 VAL QG   1 208 PRO HD3  . . 4.060 3.642 3.493 3.757     .  0 0 "[    .    1    .    2]" 1 
       7019 1 207 VAL QG   1 209 GLY H    . . 5.440 5.267 5.178 5.372     .  0 0 "[    .    1    .    2]" 1 
       7020 1 207 VAL QG   1 210 HIS H    . . 5.440 5.172 4.986 5.361     .  0 0 "[    .    1    .    2]" 1 
       7021 1 207 VAL QG   1 213 VAL HA   . . 3.650 2.714 2.522 3.083     .  0 0 "[    .    1    .    2]" 1 
       7022 1 207 VAL QG   1 213 VAL QG   . . 2.690 1.698 1.589 1.946     .  0 0 "[    .    1    .    2]" 1 
       7023 1 207 VAL QG   1 214 GLY H    . . 4.980 3.787 3.547 3.925     .  0 0 "[    .    1    .    2]" 1 
       7024 1 208 PRO HB3  1 218 LEU QD   . . 3.340 2.664 2.478 2.830     .  0 0 "[    .    1    .    2]" 1 
       7025 1 208 PRO QG   1 209 GLY H    . . 4.810 3.848 3.694 4.066     .  0 0 "[    .    1    .    2]" 1 
       7026 1 208 PRO QG   1 210 HIS H    . . 4.620 3.006 2.919 3.150     .  0 0 "[    .    1    .    2]" 1 
       7027 1 208 PRO QG   1 211 GLY HA3  . . 4.590 3.626 3.397 3.864     .  0 0 "[    .    1    .    2]" 1 
       7028 1 208 PRO QG   1 218 LEU QD   . . 3.310 2.288 1.998 2.539     .  0 0 "[    .    1    .    2]" 1 
       7029 1 208 PRO HD2  1 213 VAL QG   . . 4.460 3.513 2.881 4.061     .  0 0 "[    .    1    .    2]" 1 
       7030 1 208 PRO HD2  1 218 LEU QD   . . 3.790 3.228 3.093 3.461     .  0 0 "[    .    1    .    2]" 1 
       7031 1 208 PRO HD3  1 218 LEU QD   . . 3.060 1.936 1.866 2.150     .  0 0 "[    .    1    .    2]" 1 
       7032 1 209 GLY H    1 218 LEU QD   . . 5.440 5.101 4.984 5.207     .  0 0 "[    .    1    .    2]" 1 
       7033 1 210 HIS H    1 210 HIS QB   . . 3.400 2.868 2.849 2.890     .  0 0 "[    .    1    .    2]" 1 
       7034 1 210 HIS H    1 218 LEU QD   . . 5.440 5.296 5.189 5.468 0.028 11 0 "[    .    1    .    2]" 1 
       7035 1 210 HIS QB   1 211 GLY H    . . 3.760 2.888 2.686 3.140     .  0 0 "[    .    1    .    2]" 1 
       7036 1 212 GLU H    1 212 GLU QB   . . 3.330 3.216 2.692 3.340 0.010  7 0 "[    .    1    .    2]" 1 
       7037 1 212 GLU HA   1 213 VAL QG   . . 4.210 3.537 3.459 3.862     .  0 0 "[    .    1    .    2]" 1 
       7038 1 212 GLU QB   1 213 VAL H    . . 3.050 2.384 2.144 2.727     .  0 0 "[    .    1    .    2]" 1 
       7039 1 212 GLU QB   1 213 VAL QG   . . 4.560 3.215 2.997 3.619     .  0 0 "[    .    1    .    2]" 1 
       7040 1 212 GLU QG   1 213 VAL QG   . . 4.560 3.813 3.307 4.459     .  0 0 "[    .    1    .    2]" 1 
       7041 1 213 VAL H    1 213 VAL QG   . . 2.790 2.007 1.945 2.163     .  0 0 "[    .    1    .    2]" 1 
       7042 1 213 VAL HA   1 213 VAL QG   . . 2.840 2.251 2.036 2.355     .  0 0 "[    .    1    .    2]" 1 
       7043 1 213 VAL HA   1 218 LEU QD   . . 3.780 3.396 3.091 3.667     .  0 0 "[    .    1    .    2]" 1 
       7044 1 213 VAL QG   1 214 GLY H    . . 2.980 2.733 2.103 3.065 0.085 11 0 "[    .    1    .    2]" 1 
       7045 1 213 VAL QG   1 214 GLY HA2  . . 3.970 3.366 3.234 3.683     .  0 0 "[    .    1    .    2]" 1 
       7046 1 214 GLY H    1 218 LEU QD   . . 3.120 2.686 2.343 2.825     .  0 0 "[    .    1    .    2]" 1 
       7047 1 214 GLY HA2  1 218 LEU QD   . . 4.370 3.799 3.524 3.962     .  0 0 "[    .    1    .    2]" 1 
       7048 1 214 GLY HA3  1 215 ASP QB   . . 4.080 4.045 3.847 4.294 0.214  4 0 "[    .    1    .    2]" 1 
       7049 1 214 GLY HA3  1 218 LEU QD   . . 3.240 2.588 2.257 2.756     .  0 0 "[    .    1    .    2]" 1 
       7050 1 215 ASP H    1 215 ASP QB   . . 3.480 2.991 2.722 3.310     .  0 0 "[    .    1    .    2]" 1 
       7051 1 215 ASP H    1 218 LEU QD   . . 3.000 1.911 1.888 1.939     .  0 0 "[    .    1    .    2]" 1 
       7052 1 215 ASP HA   1 218 LEU QD   . . 4.180 3.685 3.525 3.841     .  0 0 "[    .    1    .    2]" 1 
       7053 1 215 ASP QB   1 216 LYS H    . . 2.820 2.050 1.891 2.140     .  0 0 "[    .    1    .    2]" 1 
       7054 1 215 ASP QB   1 216 LYS HA   . . 4.280 4.355 4.293 4.448 0.168  4 0 "[    .    1    .    2]" 1 
       7055 1 215 ASP QB   1 216 LYS HB2  . . 5.320 5.141 5.059 5.227     .  0 0 "[    .    1    .    2]" 1 
       7056 1 215 ASP QB   1 216 LYS HB3  . . 4.720 4.367 4.140 4.555     .  0 0 "[    .    1    .    2]" 1 
       7057 1 215 ASP QB   1 216 LYS QG   . . 4.760 2.973 2.816 3.145     .  0 0 "[    .    1    .    2]" 1 
       7058 1 215 ASP QB   1 217 GLY H    . . 3.710 2.549 2.193 3.223     .  0 0 "[    .    1    .    2]" 1 
       7059 1 215 ASP QB   1 219 LEU QD   . . 5.280 5.320 5.253 5.368 0.088  6 0 "[    .    1    .    2]" 1 
       7060 1 216 LYS H    1 216 LYS QG   . . 3.460 2.167 1.986 2.355     .  0 0 "[    .    1    .    2]" 1 
       7061 1 216 LYS H    1 218 LEU QD   . . 5.150 4.835 4.687 4.936     .  0 0 "[    .    1    .    2]" 1 
       7062 1 216 LYS H    1 219 LEU QD   . . 4.600 4.376 4.232 4.567     .  0 0 "[    .    1    .    2]" 1 
       7063 1 216 LYS HA   1 216 LYS QG   . . 3.480 3.346 3.337 3.377     .  0 0 "[    .    1    .    2]" 1 
       7064 1 216 LYS HA   1 219 LEU QD   . . 2.970 2.033 1.928 2.251     .  0 0 "[    .    1    .    2]" 1 
       7065 1 216 LYS HB2  1 219 LEU QD   . . 4.010 3.147 2.679 3.463     .  0 0 "[    .    1    .    2]" 1 
       7066 1 216 LYS HB3  1 219 LEU QD   . . 4.080 3.663 3.215 3.927     .  0 0 "[    .    1    .    2]" 1 
       7067 1 216 LYS QG   1 217 GLY H    . . 3.700 2.500 2.322 2.639     .  0 0 "[    .    1    .    2]" 1 
       7068 1 217 GLY H    1 218 LEU QD   . . 4.390 4.394 4.309 4.425 0.035 13 0 "[    .    1    .    2]" 1 
       7069 1 217 GLY H    1 219 LEU QD   . . 5.250 4.480 4.232 4.665     .  0 0 "[    .    1    .    2]" 1 
       7070 1 218 LEU H    1 218 LEU QD   . . 3.010 3.033 2.944 3.076 0.066  8 0 "[    .    1    .    2]" 1 
       7071 1 218 LEU H    1 219 LEU QD   . . 4.480 3.484 3.198 3.852     .  0 0 "[    .    1    .    2]" 1 
       7072 1 218 LEU HA   1 218 LEU QD   . . 2.930 2.444 2.343 2.543     .  0 0 "[    .    1    .    2]" 1 
       7073 1 218 LEU HB2  1 218 LEU QD   . . 2.940 2.074 1.972 2.181     .  0 0 "[    .    1    .    2]" 1 
       7074 1 218 LEU HB2  1 219 LEU QD   . . 3.650 2.925 2.618 3.482     .  0 0 "[    .    1    .    2]" 1 
       7075 1 218 LEU HB3  1 219 LEU QD   . . 4.630 4.039 3.629 4.713 0.083 19 0 "[    .    1    .    2]" 1 
       7076 1 218 LEU QD   1 221 HIS HB2  . . 4.450 4.099 3.935 4.418     .  0 0 "[    .    1    .    2]" 1 
       7077 1 218 LEU QD   1 221 HIS HB3  . . 4.390 4.098 3.983 4.196     .  0 0 "[    .    1    .    2]" 1 
       7078 1 218 LEU QD   1 221 HIS HD2  . . 4.650 3.364 3.079 3.826     .  0 0 "[    .    1    .    2]" 1 
       7079 1 219 LEU H    1 219 LEU QD   . . 3.140 2.177 1.908 2.519     .  0 0 "[    .    1    .    2]" 1 
       7080 1 219 LEU HA   1 219 LEU QD   . . 3.000 2.372 1.888 2.942     .  0 0 "[    .    1    .    2]" 1 
       7081 1 219 LEU HB2  1 219 LEU QD   . . 2.780 2.074 1.921 2.196     .  0 0 "[    .    1    .    2]" 1 
       7082 1 219 LEU HB3  1 219 LEU QD   . . 2.940 2.215 1.936 2.333     .  0 0 "[    .    1    .    2]" 1 
       7083 1 219 LEU QD   1 220 LEU H    . . 4.030 3.683 3.577 3.745     .  0 0 "[    .    1    .    2]" 1 
       7084 1 219 LEU QD   1 222 THR HG1  . . 4.610 4.183 3.644 4.688 0.078  6 0 "[    .    1    .    2]" 1 
       7085 1 220 LEU HA   1 223 LEU QD   . . 2.820 2.159 1.899 2.513     .  0 0 "[    .    1    .    2]" 1 
       7086 1 221 HIS HD2  1 225 LEU QD   . . 5.050 3.880 3.247 4.684     .  0 0 "[    .    1    .    2]" 1 
       7087 1 221 HIS HE1  1 225 LEU QD   . . 3.320 2.119 1.877 2.571     .  0 0 "[    .    1    .    2]" 1 
       7088 1 222 THR H    1 223 LEU QD   . . 4.490 4.161 3.733 4.424     .  0 0 "[    .    1    .    2]" 1 
       7089 1 222 THR H    1 225 LEU QD   . . 4.770 4.176 3.901 4.562     .  0 0 "[    .    1    .    2]" 1 
       7090 1 222 THR H    1 226 LEU QD   . . 5.440 4.648 4.598 4.717     .  0 0 "[    .    1    .    2]" 1 
       7091 1 222 THR HA   1 223 LEU QD   . . 5.320 5.238 4.939 5.431 0.111 19 0 "[    .    1    .    2]" 1 
       7092 1 222 THR HA   1 226 LEU QD   . . 4.570 3.485 3.253 3.750     .  0 0 "[    .    1    .    2]" 1 
       7093 1 222 THR HB   1 226 LEU QD   . . 4.670 2.826 2.692 2.986     .  0 0 "[    .    1    .    2]" 1 
       7094 1 222 THR MG   1 223 LEU QD   . . 5.440 4.124 3.911 4.270     .  0 0 "[    .    1    .    2]" 1 
       7095 1 222 THR MG   1 226 LEU QD   . . 2.950 1.800 1.777 1.829     .  0 0 "[    .    1    .    2]" 1 
       7096 1 223 LEU H    1 223 LEU QD   . . 3.190 2.496 2.109 2.749     .  0 0 "[    .    1    .    2]" 1 
       7097 1 223 LEU H    1 226 LEU QD   . . 4.280 3.054 2.932 3.168     .  0 0 "[    .    1    .    2]" 1 
       7098 1 223 LEU HA   1 223 LEU QD   . . 2.960 2.840 2.667 3.004 0.044  3 0 "[    .    1    .    2]" 1 
       7099 1 223 LEU HA   1 226 LEU QD   . . 3.210 1.944 1.915 1.987     .  0 0 "[    .    1    .    2]" 1 
       7100 1 223 LEU HB2  1 226 LEU QD   . . 4.730 4.096 3.997 4.192     .  0 0 "[    .    1    .    2]" 1 
       7101 1 223 LEU HB3  1 223 LEU QD   . . 2.990 2.001 1.893 2.081     .  0 0 "[    .    1    .    2]" 1 
       7102 1 223 LEU HB3  1 226 LEU QD   . . 5.250 3.740 3.498 3.999     .  0 0 "[    .    1    .    2]" 1 
       7103 1 223 LEU HG   1 226 LEU QD   . . 4.500 2.529 2.239 2.817     .  0 0 "[    .    1    .    2]" 1 
       7104 1 223 LEU QD   1 224 ASP H    . . 4.110 4.038 3.825 4.135 0.025  9 0 "[    .    1    .    2]" 1 
       7105 1 223 LEU QD   1 226 LEU QD   . . 3.420 2.843 2.622 3.082     .  0 0 "[    .    1    .    2]" 1 
       7106 1 223 LEU QD   1 227 LYS H    . . 5.440 5.368 5.147 5.535 0.095  5 0 "[    .    1    .    2]" 1 
       7107 1 223 LEU QD   1 227 LYS QE   . . 5.440 4.738 3.877 5.167     .  0 0 "[    .    1    .    2]" 1 
       7108 1 224 ASP H    1 225 LEU QD   . . 4.670 4.176 3.946 4.473     .  0 0 "[    .    1    .    2]" 1 
       7109 1 224 ASP H    1 226 LEU QD   . . 5.440 4.186 4.120 4.279     .  0 0 "[    .    1    .    2]" 1 
       7110 1 224 ASP HA   1 227 LYS QG   . . 4.170 3.698 1.959 4.137     .  0 0 "[    .    1    .    2]" 1 
       7111 1 224 ASP HB2  1 225 LEU QD   . . 5.030 4.408 4.149 4.921     .  0 0 "[    .    1    .    2]" 1 
       7112 1 224 ASP HB3  1 225 LEU QD   . . 4.250 3.188 2.860 3.668     .  0 0 "[    .    1    .    2]" 1 
       7113 1 225 LEU H    1 225 LEU QD   . . 3.300 3.309 3.095 3.391 0.091  9 0 "[    .    1    .    2]" 1 
       7114 1 225 LEU HA   1 225 LEU QD   . . 2.750 2.440 2.228 2.560     .  0 0 "[    .    1    .    2]" 1 
       7115 1 225 LEU HB3  1 225 LEU QD   . . 2.990 2.042 1.978 2.127     .  0 0 "[    .    1    .    2]" 1 
       7116 1 225 LEU QD   1 226 LEU H    . . 4.240 4.215 3.902 4.315 0.075  4 0 "[    .    1    .    2]" 1 
       7117 1 225 LEU QD   1 226 LEU HA   . . 5.440 5.317 5.135 5.384     .  0 0 "[    .    1    .    2]" 1 
       7118 1 226 LEU H    1 226 LEU QD   . . 3.410 3.084 2.919 3.231     .  0 0 "[    .    1    .    2]" 1 
       7119 1 226 LEU HA   1 226 LEU QD   . . 3.280 3.289 3.210 3.348 0.068  7 0 "[    .    1    .    2]" 1 
       7120 1 226 LEU QB   1 226 LEU QD   . . 2.670 1.739 1.701 1.802     .  0 0 "[    .    1    .    2]" 1 
       7121 1 226 LEU QD   1 227 LYS H    . . 4.090 3.844 3.598 4.056     .  0 0 "[    .    1    .    2]" 1 
       7122 1 226 LEU QD   1 227 LYS HA   . . 4.110 3.453 3.038 3.832     .  0 0 "[    .    1    .    2]" 1 
       7123 1 227 LYS H    1 227 LYS QG   . . 3.220 2.511 2.033 3.337 0.117 18 0 "[    .    1    .    2]" 1 
       7124 1 227 LYS HA   1 227 LYS QG   . . 3.520 2.907 2.107 3.352     .  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                    122
    _Distance_constraint_stats_list.Viol_total                    481.535
    _Distance_constraint_stats_list.Viol_max                      0.278
    _Distance_constraint_stats_list.Viol_rms                      0.0872
    _Distance_constraint_stats_list.Viol_average_all_restraints   0.1720
    _Distance_constraint_stats_list.Viol_average_violations_only  0.1974
    _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  4.605 0.261 19 0 "[    .    1    .    2]" 
       1  88 HIS  4.698 0.278 19 0 "[    .    1    .    2]" 
       1  90 ASP  3.975 0.230  7 0 "[    .    1    .    2]" 
       1 149 HIS  0.823 0.200 11 0 "[    .    1    .    2]" 
       1 168 CYS  1.371 0.214  7 0 "[    .    1    .    2]" 
       1 210 HIS  4.365 0.234  7 0 "[    .    1    .    2]" 
       2   1 ZN  14.366 0.278 19 0 "[    .    1    .    2]" 
       3   1 ZN  13.951 0.234  7 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 2.430 2.405 2.461 0.261 19 0 "[    .    1    .    2]" 2 
       2 1  88 HIS ND1 2 1 ZN ZN . . 2.200 2.435 2.400 2.478 0.278 19 0 "[    .    1    .    2]" 2 
       3 1 149 HIS NE2 2 1 ZN ZN . . 2.200 2.231 2.159 2.400 0.200 11 0 "[    .    1    .    2]" 2 
       4 1 168 CYS SG  3 1 ZN ZN . . 2.200 2.267 2.193 2.414 0.214  7 0 "[    .    1    .    2]" 2 
       5 1 210 HIS NE2 3 1 ZN ZN . . 2.300 2.518 2.504 2.534 0.234  7 0 "[    .    1    .    2]" 2 
       6 1  90 ASP OD2 3 1 ZN ZN . . 2.200 2.399 2.226 2.430 0.230  7 0 "[    .    1    .    2]" 2 
       7 2   1 ZN  ZN  3 1 ZN ZN . . 3.650 3.862 3.823 3.876 0.226  9 0 "[    .    1    .    2]" 2 
    stop_

save_