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
639334 6nui 27151 cing 4-filtered-FRED Wattos check violation distance


data_6nui


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              2371
    _Distance_constraint_stats_list.Viol_count                    2009
    _Distance_constraint_stats_list.Viol_total                    2269.048
    _Distance_constraint_stats_list.Viol_max                      1.106
    _Distance_constraint_stats_list.Viol_rms                      0.0332
    _Distance_constraint_stats_list.Viol_average_all_restraints   0.0024
    _Distance_constraint_stats_list.Viol_average_violations_only  0.0565
    _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   2 MET  0.000 0.000  .  0 "[    .    1    .    2]" 
       1   3 SER  0.000 0.000  .  0 "[    .    1    .    2]" 
       1   4 GLY  0.000 0.000  .  0 "[    .    1    .    2]" 
       1   5 PRO  0.000 0.000  .  0 "[    .    1    .    2]" 
       1   6 ARG  0.000 0.000  .  0 "[    .    1    .    2]" 
       1   7 PRO  0.007 0.003  9  0 "[    .    1    .    2]" 
       1   8 VAL  0.087 0.018  3  0 "[    .    1    .    2]" 
       1   9 VAL  3.763 0.910  9  1 "[    .   +1    .    2]" 
       1  10 LEU  6.318 0.910  9  3 "[  * . - +1    .    2]" 
       1  11 SER  0.085 0.074  3  0 "[    .    1    .    2]" 
       1  12 GLY  0.018 0.004  9  0 "[    .    1    .    2]" 
       1  13 PRO  0.043 0.007  8  0 "[    .    1    .    2]" 
       1  14 SER  0.007 0.007 17  0 "[    .    1    .    2]" 
       1  15 GLY  0.069 0.011 16  0 "[    .    1    .    2]" 
       1  16 ALA  0.472 0.249 11  0 "[    .    1    .    2]" 
       1  17 GLY  0.045 0.013 10  0 "[    .    1    .    2]" 
       1  18 LYS  2.289 0.619  3  2 "[  + . -  1    .    2]" 
       1  19 SER  0.001 0.001 12  0 "[    .    1    .    2]" 
       1  20 THR  0.008 0.005 15  0 "[    .    1    .    2]" 
       1  21 LEU  1.517 0.117 15  0 "[    .    1    .    2]" 
       1  22 LEU  0.325 0.128 13  0 "[    .    1    .    2]" 
       1  23 LYS  0.370 0.128 13  0 "[    .    1    .    2]" 
       1  24 ARG  0.417 0.241  7  0 "[    .    1    .    2]" 
       1  25 LEU  0.149 0.009 16  0 "[    .    1    .    2]" 
       1  26 LEU  1.763 0.205  3  0 "[    .    1    .    2]" 
       1  27 GLN  1.901 0.205  3  0 "[    .    1    .    2]" 
       1  28 GLU  0.000 0.000  .  0 "[    .    1    .    2]" 
       1  29 HIS  0.206 0.009 16  0 "[    .    1    .    2]" 
       1  30 SER  0.019 0.012 16  0 "[    .    1    .    2]" 
       1  32 ILE  0.293 0.017  4  0 "[    .    1    .    2]" 
       1  33 PHE  0.271 0.017  4  0 "[    .    1    .    2]" 
       1  34 GLY  0.000 0.000  .  0 "[    .    1    .    2]" 
       1  35 PHE  0.017 0.003  5  0 "[    .    1    .    2]" 
       1  36 SER  0.011 0.003 17  0 "[    .    1    .    2]" 
       1  37 VAL  0.109 0.016 15  0 "[    .    1    .    2]" 
       1  38 SER  0.019 0.010  6  0 "[    .    1    .    2]" 
       1  39 HIS  0.004 0.002 12  0 "[    .    1    .    2]" 
       1  40 THR  0.031 0.003  1  0 "[    .    1    .    2]" 
       1  41 THR  2.008 0.251 17  0 "[    .    1    .    2]" 
       1  42 ARG  0.033 0.004 14  0 "[    .    1    .    2]" 
       1  43 ASN  0.057 0.010  7  0 "[    .    1    .    2]" 
       1  44 PRO  0.056 0.010  7  0 "[    .    1    .    2]" 
       1  45 ARG  0.006 0.006 11  0 "[    .    1    .    2]" 
       1  46 PRO  0.000 0.000  .  0 "[    .    1    .    2]" 
       1  47 GLY  0.000 0.000  .  0 "[    .    1    .    2]" 
       1  48 GLU  0.000 0.000  .  0 "[    .    1    .    2]" 
       1  49 GLU  0.009 0.003 11  0 "[    .    1    .    2]" 
       1  50 ASN  0.001 0.001  3  0 "[    .    1    .    2]" 
       1  51 GLY  0.002 0.002  9  0 "[    .    1    .    2]" 
       1  52 LYS  0.158 0.013 13  0 "[    .    1    .    2]" 
       1  53 ASP  0.029 0.006  9  0 "[    .    1    .    2]" 
       1  54 TYR  0.064 0.010  6  0 "[    .    1    .    2]" 
       1  55 TYR  0.230 0.016 15  0 "[    .    1    .    2]" 
       1  56 PHE  0.162 0.013 18  0 "[    .    1    .    2]" 
       1  57 VAL  0.049 0.005  3  0 "[    .    1    .    2]" 
       1  58 THR  5.500 0.401  5  0 "[    .    1    .    2]" 
       1  59 ARG  0.204 0.129  8  0 "[    .    1    .    2]" 
       1  60 GLU  0.020 0.005 10  0 "[    .    1    .    2]" 
       1  61 VAL  5.414 0.401  5  0 "[    .    1    .    2]" 
       1  62 MET  0.003 0.002 13  0 "[    .    1    .    2]" 
       1  63 GLN  0.001 0.001  3  0 "[    .    1    .    2]" 
       1  64 ARG  0.125 0.034 12  0 "[    .    1    .    2]" 
       1  65 ASP  0.039 0.004  1  0 "[    .    1    .    2]" 
       1  66 ILE  0.120 0.006 12  0 "[    .    1    .    2]" 
       1  67 ALA  0.287 0.016  3  0 "[    .    1    .    2]" 
       1  68 ALA  0.291 0.016  3  0 "[    .    1    .    2]" 
       1  69 GLY  0.080 0.009  7  0 "[    .    1    .    2]" 
       1  70 ASP  0.058 0.006  3  0 "[    .    1    .    2]" 
       1  71 PHE  0.114 0.006  3  0 "[    .    1    .    2]" 
       1  72 ILE  0.045 0.004  2  0 "[    .    1    .    2]" 
       1  73 GLU  0.081 0.007  7  0 "[    .    1    .    2]" 
       1  74 HIS  0.040 0.007  7  0 "[    .    1    .    2]" 
       1  75 ALA  0.000 0.000  .  0 "[    .    1    .    2]" 
       1  76 GLU  0.037 0.028 14  0 "[    .    1    .    2]" 
       1  77 PHE  0.000 0.000  .  0 "[    .    1    .    2]" 
       1  79 GLY  0.000 0.000  .  0 "[    .    1    .    2]" 
       1  80 ASN  0.249 0.019 18  0 "[    .    1    .    2]" 
       1  81 LEU  2.410 0.251 17  0 "[    .    1    .    2]" 
       1  82 TYR  0.021 0.005  4  0 "[    .    1    .    2]" 
       1  83 GLY  0.000 0.000  .  0 "[    .    1    .    2]" 
       1  84 THR  0.650 0.199  2  0 "[    .    1    .    2]" 
       1  85 SER  0.000 0.000  .  0 "[    .    1    .    2]" 
       1  86 LYS  0.004 0.002 10  0 "[    .    1    .    2]" 
       1  87 VAL  0.000 0.000 11  0 "[    .    1    .    2]" 
       1  88 ALA  0.004 0.002 15  0 "[    .    1    .    2]" 
       1  89 VAL  0.057 0.006 11  0 "[    .    1    .    2]" 
       1  90 GLN  0.000 0.000  .  0 "[    .    1    .    2]" 
       1  91 ALA  0.004 0.003 17  0 "[    .    1    .    2]" 
       1  92 VAL  0.000 0.000  .  0 "[    .    1    .    2]" 
       1  93 GLN  0.000 0.000  .  0 "[    .    1    .    2]" 
       1  94 ALA  0.000 0.000  .  0 "[    .    1    .    2]" 
       1  95 MET  0.109 0.008  8  0 "[    .    1    .    2]" 
       1  96 ASN  0.000 0.000  .  0 "[    .    1    .    2]" 
       1  97 ARG  0.000 0.000  .  0 "[    .    1    .    2]" 
       1  98 ILE  0.000 0.000  .  0 "[    .    1    .    2]" 
       1  99 CYS  0.000 0.000  .  0 "[    .    1    .    2]" 
       1 100 VAL  0.017 0.003  5  0 "[    .    1    .    2]" 
       1 101 LEU 29.097 0.990  4 13 "[ * +.*  *1-***.*****]" 
       1 102 ASP 28.703 0.990  4 13 "[ * +.*  *1-***.*****]" 
       1 103 VAL  0.260 0.012  3  0 "[    .    1    .    2]" 
       1 104 ASP  0.010 0.004 13  0 "[    .    1    .    2]" 
       1 105 LEU 12.720 0.781 17  5 "[  - *    1    . + **]" 
       1 106 GLN  0.008 0.004 13  0 "[    .    1    .    2]" 
       1 107 GLY  0.503 0.184  5  0 "[    .    1    .    2]" 
       1 108 VAL  9.944 0.781 17  5 "[  - *    1    . + **]" 
       1 109 ARG  2.885 0.730 20  1 "[    .    1    .    +]" 
       1 110 ASN  0.017 0.008 19  0 "[    .    1    .    2]" 
       1 111 ILE  0.014 0.004 19  0 "[    .    1    .    2]" 
       1 112 LYS  0.003 0.001  5  0 "[    .    1    .    2]" 
       1 113 ALA  0.001 0.001  5  0 "[    .    1    .    2]" 
       1 114 THR  0.214 0.025  1  0 "[    .    1    .    2]" 
       1 116 LEU  0.209 0.025  1  0 "[    .    1    .    2]" 
       1 118 PRO  0.007 0.003  9  0 "[    .    1    .    2]" 
       1 119 ILE  0.055 0.007 16  0 "[    .    1    .    2]" 
       1 120 TYR  0.177 0.074 17  0 "[    .    1    .    2]" 
       1 121 ILE  0.000 0.000 14  0 "[    .    1    .    2]" 
       1 122 SER  0.000 0.000  .  0 "[    .    1    .    2]" 
       1 123 VAL  0.039 0.007  8  0 "[    .    1    .    2]" 
       1 124 GLN  0.185 0.013  5  0 "[    .    1    .    2]" 
       1 125 PRO  0.110 0.058  8  0 "[    .    1    .    2]" 
       1 126 PRO  5.384 0.587 13  2 "[  - .    1  + .    2]" 
       1 127 SER  0.088 0.049 13  0 "[    .    1    .    2]" 
       1 128 LEU  0.433 0.091  6  0 "[    .    1    .    2]" 
       1 129 HIS  0.000 0.000  .  0 "[    .    1    .    2]" 
       1 130 VAL  0.052 0.034  7  0 "[    .    1    .    2]" 
       1 131 LEU  9.423 0.622 12  7 "[  - *   *1 +* .  **2]" 
       1 132 GLU  4.109 0.622 12  5 "[    -   *1 +  .  **2]" 
       1 133 GLN  0.009 0.005  3  0 "[    .    1    .    2]" 
       1 134 ARG  0.011 0.005  2  0 "[    .    1    .    2]" 
       1 135 LEU  0.600 0.586 17  1 "[    .    1    . +  2]" 
       1 136 ARG  0.022 0.007 10  0 "[    .    1    .    2]" 
       1 137 GLN  0.020 0.010  9  0 "[    .    1    .    2]" 
       1 138 ARG  0.040 0.010  9  0 "[    .    1    .    2]" 
       1 139 ASN  0.003 0.003  9  0 "[    .    1    .    2]" 
       1 140 THR  0.009 0.003 20  0 "[    .    1    .    2]" 
       1 141 GLU  2.157 0.620 13  2 "[    .-   1  + .    2]" 
       1 142 THR  0.054 0.005 18  0 "[    .    1    .    2]" 
       1 143 GLU  0.020 0.007 20  0 "[    .    1    .    2]" 
       1 144 GLU  3.676 0.727 10  2 "[    .    +    .  - 2]" 
       1 145 SER  0.141 0.007 16  0 "[    .    1    .    2]" 
       1 146 LEU  2.285 0.620 13  2 "[    .-   1  + .    2]" 
       1 147 VAL  4.955 0.727 10  2 "[    .    +    .  - 2]" 
       1 148 LYS  0.684 0.114 18  0 "[    .    1    .    2]" 
       1 149 ARG 10.543 1.106  7  7 "[   *. +  *  **. *  *]" 
       1 150 LEU 11.025 1.106  7  6 "[   *. +  *  **.    *]" 
       1 151 ALA  0.201 0.115 17  0 "[    .    1    .    2]" 
       1 152 ALA  0.000 0.000  .  0 "[    .    1    .    2]" 
       1 153 ALA  0.091 0.091  6  0 "[    .    1    .    2]" 
       1 154 GLN  0.165 0.010 12  0 "[    .    1    .    2]" 
       1 155 ALA  0.000 0.000  .  0 "[    .    1    .    2]" 
       1 156 ASP  0.048 0.006 20  0 "[    .    1    .    2]" 
       1 157 MET  0.040 0.006  2  0 "[    .    1    .    2]" 
       1 158 GLU  0.086 0.008  8  0 "[    .    1    .    2]" 
       1 159 SER  0.163 0.019  8  0 "[    .    1    .    2]" 
       1 160 SER 13.926 0.763  9  8 "[**  .   +**   *  *-2]" 
       1 161 LYS  0.065 0.011 10  0 "[    .    1    .    2]" 
       1 162 GLU  5.140 0.690  5  2 "[    +    1    .-   2]" 
       1 163 PRO  0.111 0.009 12  0 "[    .    1    .    2]" 
       1 164 GLY  0.000 0.000  .  0 "[    .    1    .    2]" 
       1 165 LEU 18.460 0.763  9 10 "[**  *   +**   ** *-2]" 
       1 166 PHE  0.046 0.007 13  0 "[    .    1    .    2]" 
       1 167 ASP  0.000 0.000  .  0 "[    .    1    .    2]" 
       1 168 VAL  0.282 0.174 18  0 "[    .    1    .    2]" 
       1 169 VAL  0.176 0.174 18  0 "[    .    1    .    2]" 
       1 170 ILE  0.166 0.007 16  0 "[    .    1    .    2]" 
       1 171 ILE  0.351 0.013  5  0 "[    .    1    .    2]" 
       1 172 ASN  0.086 0.008 14  0 "[    .    1    .    2]" 
       1 173 ASP  0.000 0.000  .  0 "[    .    1    .    2]" 
       1 174 SER  0.054 0.009 16  0 "[    .    1    .    2]" 
       1 175 LEU  0.381 0.241  7  0 "[    .    1    .    2]" 
       1 176 ASP  0.007 0.002 15  0 "[    .    1    .    2]" 
       1 177 GLN  0.122 0.009 16  0 "[    .    1    .    2]" 
       1 178 ALA  0.005 0.002  2  0 "[    .    1    .    2]" 
       1 179 TYR  1.513 0.117 15  0 "[    .    1    .    2]" 
       1 180 ALA  0.017 0.004 20  0 "[    .    1    .    2]" 
       1 181 GLU  0.010 0.002 20  0 "[    .    1    .    2]" 
       1 182 LEU  0.153 0.015 12  0 "[    .    1    .    2]" 
       1 183 LYS  0.101 0.007 16  0 "[    .    1    .    2]" 
       1 184 GLU  0.298 0.016 12  0 "[    .    1    .    2]" 
       1 185 ALA  0.286 0.015  3  0 "[    .    1    .    2]" 
       1 186 LEU  0.174 0.016 12  0 "[    .    1    .    2]" 
       1 187 SER  0.119 0.010 15  0 "[    .    1    .    2]" 
       1 188 GLU  0.112 0.010 15  0 "[    .    1    .    2]" 
       1 189 GLU  0.000 0.000  .  0 "[    .    1    .    2]" 
       1 190 ILE  0.073 0.005 16  0 "[    .    1    .    2]" 
       1 191 LYS  0.127 0.012  3  0 "[    .    1    .    2]" 
       1 192 LYS  0.011 0.008  6  0 "[    .    1    .    2]" 
       1 193 ALA  0.003 0.002 13  0 "[    .    1    .    2]" 
       1 194 GLN  0.357 0.018 20  0 "[    .    1    .    2]" 
       1 195 ARG  0.374 0.018 20  0 "[    .    1    .    2]" 
       1 196 THR  0.013 0.009 15  0 "[    .    1    .    2]" 
    stop_

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

          1 1  25 LEU HA   1  25 LEU MD2  . . 4.260 3.926 3.884 3.951     .  0  0 "[    .    1    .    2]" 1 
          2 1 116 LEU HA   1 116 LEU MD2  . . 4.570 3.771 2.358 4.097     .  0  0 "[    .    1    .    2]" 1 
          3 1 168 VAL HA   1 168 VAL MG1  . . 3.070 2.399 2.345 2.475     .  0  0 "[    .    1    .    2]" 1 
          4 1 165 LEU HA   1 165 LEU MD1  . . 4.290 2.656 2.197 3.791     .  0  0 "[    .    1    .    2]" 1 
          5 1  59 ARG QB   1  59 ARG QD   . . 3.110 2.402 2.124 2.848     .  0  0 "[    .    1    .    2]" 1 
          6 1 191 LYS HA   1 191 LYS QG   . . 3.940 2.409 2.250 3.198     .  0  0 "[    .    1    .    2]" 1 
          7 1 131 LEU HA   1 131 LEU MD2  . . 3.820 2.852 2.152 3.830 0.010  6  0 "[    .    1    .    2]" 1 
          8 1 157 MET ME   1 157 MET QG   . . 2.860 2.385 2.271 2.533     .  0  0 "[    .    1    .    2]" 1 
          9 1 157 MET QB   1 157 MET ME   . . 3.060 2.342 2.160 2.596     .  0  0 "[    .    1    .    2]" 1 
         10 1 128 LEU HA   1 157 MET ME   . . 3.250 3.251 3.248 3.256 0.006  2  0 "[    .    1    .    2]" 1 
         11 1  72 ILE HB   1  72 ILE MD   . . 3.620 2.321 2.237 2.446     .  0  0 "[    .    1    .    2]" 1 
         12 1 101 LEU HA   1 101 LEU MD1  . . 3.830 3.068 2.139 3.836 0.006 15  0 "[    .    1    .    2]" 1 
         13 1 196 THR HA   1 196 THR MG   . . 3.360 2.623 2.244 3.273     .  0  0 "[    .    1    .    2]" 1 
         14 1 123 VAL HA   1 123 VAL MG1  . . 3.630 2.399 2.293 3.244     .  0  0 "[    .    1    .    2]" 1 
         15 1 161 LYS HA   1 161 LYS QE   . . 4.800 4.507 3.840 4.802 0.002  9  0 "[    .    1    .    2]" 1 
         16 1  84 THR HA   1  84 THR MG   . . 3.460 2.421 2.366 2.533     .  0  0 "[    .    1    .    2]" 1 
         17 1 114 THR HA   1 114 THR MG   . . 3.370 2.654 2.407 3.257     .  0  0 "[    .    1    .    2]" 1 
         18 1 130 VAL HA   1 130 VAL MG1  . . 3.250 2.457 2.424 2.496     .  0  0 "[    .    1    .    2]" 1 
         19 1  66 ILE HB   1  66 ILE MD   . . 3.360 2.445 2.391 2.511     .  0  0 "[    .    1    .    2]" 1 
         20 1  63 GLN HA   1  66 ILE MD   . . 3.940 2.718 2.350 2.998     .  0  0 "[    .    1    .    2]" 1 
         21 1 183 LYS H    1 183 LYS HG3  . . 5.120 4.375 2.589 4.578     .  0  0 "[    .    1    .    2]" 1 
         22 1 119 ILE HB   1 119 ILE MD   . . 3.080 2.353 2.296 2.424     .  0  0 "[    .    1    .    2]" 1 
         23 1 119 ILE HA   1 119 ILE MD   . . 3.660 2.255 2.164 2.413     .  0  0 "[    .    1    .    2]" 1 
         24 1 119 ILE H    1 119 ILE MD   . . 4.370 4.362 4.318 4.377 0.007 16  0 "[    .    1    .    2]" 1 
         25 1  33 PHE HA   1  33 PHE QD   . . 4.490 2.926 2.817 3.233     .  0  0 "[    .    1    .    2]" 1 
         26 1  20 THR HA   1  20 THR MG   . . 3.120 2.336 2.247 2.463     .  0  0 "[    .    1    .    2]" 1 
         27 1  57 VAL HA   1  57 VAL MG1  . . 3.220 2.338 2.263 2.369     .  0  0 "[    .    1    .    2]" 1 
         28 1  10 LEU HA   1  10 LEU MD2  . . 3.780 2.394 2.161 3.786 0.006  9  0 "[    .    1    .    2]" 1 
         29 1 131 LEU HA   1 131 LEU MD1  . . 3.820 2.899 2.125 3.456     .  0  0 "[    .    1    .    2]" 1 
         30 1  95 MET ME   1  95 MET HG2  . . 3.440 3.158 2.310 3.378     .  0  0 "[    .    1    .    2]" 1 
         31 1  95 MET ME   1  95 MET HG3  . . 3.440 2.577 2.312 3.400     .  0  0 "[    .    1    .    2]" 1 
         32 1  95 MET HA   1  95 MET ME   . . 4.390 4.394 4.389 4.398 0.008  8  0 "[    .    1    .    2]" 1 
         33 1 123 VAL HA   1 123 VAL MG2  . . 3.630 2.451 2.372 2.524     .  0  0 "[    .    1    .    2]" 1 
         34 1 101 LEU HA   1 103 VAL MG1  . . 4.440 4.144 3.587 4.440     . 17  0 "[    .    1    .    2]" 1 
         35 1 169 VAL HA   1 169 VAL MG1  . . 3.630 2.433 2.271 3.260     .  0  0 "[    .    1    .    2]" 1 
         36 1  72 ILE HA   1  72 ILE HG12 . . 4.090 3.901 3.803 4.022     .  0  0 "[    .    1    .    2]" 1 
         37 1 138 ARG HA   1 138 ARG QD   . . 4.430 4.074 2.972 4.270     .  0  0 "[    .    1    .    2]" 1 
         38 1 150 LEU HA   1 150 LEU MD2  . . 3.600 2.908 2.103 3.618 0.018 13  0 "[    .    1    .    2]" 1 
         39 1  49 GLU HA   1  49 GLU HG3  . . 3.950 3.205 2.410 3.823     .  0  0 "[    .    1    .    2]" 1 
         40 1 148 LYS HA   1 148 LYS QE   . . 4.160 3.086 2.476 4.162 0.002  9  0 "[    .    1    .    2]" 1 
         41 1  23 LYS QB   1  23 LYS QE   . . 4.430 2.762 2.022 3.553     .  0  0 "[    .    1    .    2]" 1 
         42 1 106 GLN HA   1 106 GLN HG3  . . 4.130 3.262 3.012 3.707     .  0  0 "[    .    1    .    2]" 1 
         43 1  41 THR HA   1  41 THR MG   . . 3.590 2.381 2.333 2.429     .  0  0 "[    .    1    .    2]" 1 
         44 1 194 GLN HA   1 194 GLN HG2  . . 4.190 2.336 2.188 2.765     .  0  0 "[    .    1    .    2]" 1 
         45 1 194 GLN HA   1 194 GLN HG3  . . 4.190 3.234 2.770 3.769     .  0  0 "[    .    1    .    2]" 1 
         46 1  90 GLN HA   1  90 GLN QG   . . 3.320 2.475 2.236 3.049     .  0  0 "[    .    1    .    2]" 1 
         47 1  81 LEU HA   1  81 LEU MD1  . . 4.270 3.740 2.600 3.827     .  0  0 "[    .    1    .    2]" 1 
         48 1  62 MET QG   1  81 LEU MD1  . . 3.610 2.393 2.184 2.904     .  0  0 "[    .    1    .    2]" 1 
         49 1 128 LEU HA   1 128 LEU MD2  . . 3.610 2.590 2.009 3.628 0.018  1  0 "[    .    1    .    2]" 1 
         50 1 150 LEU HA   1 150 LEU MD1  . . 3.600 2.407 2.075 3.609 0.009  6  0 "[    .    1    .    2]" 1 
         51 1 195 ARG HA   1 195 ARG QD   . . 4.380 3.497 2.061 4.200     .  0  0 "[    .    1    .    2]" 1 
         52 1  29 HIS HA   1  29 HIS HD2  . . 5.010 3.373 3.058 4.312     .  0  0 "[    .    1    .    2]" 1 
         53 1 148 LYS HA   1 148 LYS HG3  . . 3.840 3.737 2.902 3.839     .  0  0 "[    .    1    .    2]" 1 
         54 1  32 ILE MD   1  32 ILE MG   . . 3.100 2.080 2.061 2.169     .  0  0 "[    .    1    .    2]" 1 
         55 1  10 LEU HA   1  10 LEU HG   . . 4.210 3.404 2.515 3.767     .  0  0 "[    .    1    .    2]" 1 
         56 1  10 LEU HG   1 102 ASP HA   . . 4.860 4.400 3.959 4.863 0.003 13  0 "[    .    1    .    2]" 1 
         57 1 140 THR HA   1 140 THR MG   . . 3.310 2.791 2.367 3.278     .  0  0 "[    .    1    .    2]" 1 
         58 1 100 VAL HA   1 100 VAL MG1  . . 3.550 2.512 2.337 3.216     .  0  0 "[    .    1    .    2]" 1 
         59 1 170 ILE H    1 170 ILE MD   . . 4.780 3.667 3.548 3.750     .  0  0 "[    .    1    .    2]" 1 
         60 1 121 ILE MG   1 168 VAL HB   . . 3.440 2.770 2.347 3.241     .  0  0 "[    .    1    .    2]" 1 
         61 1  26 LEU HA   1  26 LEU MD1  . . 4.340 3.640 3.517 3.693     .  0  0 "[    .    1    .    2]" 1 
         62 1 175 LEU HA   1 175 LEU MD2  . . 4.720 3.795 2.067 3.935     .  0  0 "[    .    1    .    2]" 1 
         63 1  37 VAL HA   1  37 VAL MG1  . . 3.530 2.564 2.408 3.270     .  0  0 "[    .    1    .    2]" 1 
         64 1 103 VAL HA   1 103 VAL MG1  . . 3.280 2.382 2.332 2.413     .  0  0 "[    .    1    .    2]" 1 
         65 1 147 VAL HA   1 147 VAL MG1  . . 3.330 2.623 2.476 3.267     .  0  0 "[    .    1    .    2]" 1 
         66 1  61 VAL HA   1  61 VAL MG1  . . 3.350 2.595 2.488 3.209     .  0  0 "[    .    1    .    2]" 1 
         67 1  32 ILE HA   1  32 ILE MD   . . 4.080 3.775 2.304 3.949     .  0  0 "[    .    1    .    2]" 1 
         68 1  59 ARG HA   1  59 ARG QG   . . 3.970 2.884 2.309 3.150     .  0  0 "[    .    1    .    2]" 1 
         69 1  10 LEU HA   1  10 LEU MD1  . . 3.780 3.142 2.114 3.789 0.009  2  0 "[    .    1    .    2]" 1 
         70 1 150 LEU HA   1 150 LEU HG   . . 3.760 3.251 2.181 3.757     .  0  0 "[    .    1    .    2]" 1 
         71 1  72 ILE HA   1  72 ILE MG   . . 3.390 2.270 2.247 2.292     .  0  0 "[    .    1    .    2]" 1 
         72 1  72 ILE HG12 1  72 ILE MG   . . 3.160 2.343 2.232 2.481     .  0  0 "[    .    1    .    2]" 1 
         73 1  49 GLU HA   1  49 GLU HG2  . . 3.950 3.186 2.370 3.811     .  0  0 "[    .    1    .    2]" 1 
         74 1 148 LYS HA   1 148 LYS QD   . . 3.710 2.304 2.145 3.722 0.012 10  0 "[    .    1    .    2]" 1 
         75 1 111 ILE HA   1 111 ILE MD   . . 4.220 2.194 2.160 2.267     .  0  0 "[    .    1    .    2]" 1 
         76 1 186 LEU HB3  1 186 LEU MD1  . . 3.520 2.471 2.355 3.262     .  0  0 "[    .    1    .    2]" 1 
         77 1  33 PHE QD   1 186 LEU MD1  . . 5.470 4.251 4.008 5.341     .  0  0 "[    .    1    .    2]" 1 
         78 1 186 LEU HA   1 186 LEU MD1  . . 4.490 3.774 2.123 3.903     .  0  0 "[    .    1    .    2]" 1 
         79 1  45 ARG HA   1  45 ARG QD   . . 4.220 3.897 2.991 4.226 0.006 11  0 "[    .    1    .    2]" 1 
         80 1 128 LEU HA   1 128 LEU HG   . . 3.880 2.441 2.217 3.200     .  0  0 "[    .    1    .    2]" 1 
         81 1 168 VAL HA   1 168 VAL MG2  . . 3.510 2.462 2.395 2.504     .  0  0 "[    .    1    .    2]" 1 
         82 1 182 LEU HA   1 182 LEU MD1  . . 3.990 3.179 2.870 3.472     .  0  0 "[    .    1    .    2]" 1 
         83 1 110 ASN HA   1 113 ALA MB   . . 3.540 3.274 2.667 3.541 0.001  5  0 "[    .    1    .    2]" 1 
         84 1  52 LYS HA   1  52 LYS QD   . . 4.080 3.382 2.309 4.090 0.010  2  0 "[    .    1    .    2]" 1 
         85 1 121 ILE MD   1 185 ALA MB   . . 3.470 2.424 2.088 2.916     .  0  0 "[    .    1    .    2]" 1 
         86 1 121 ILE MD   1 168 VAL HB   . . 4.290 2.101 2.055 2.133     .  0  0 "[    .    1    .    2]" 1 
         87 1 121 ILE HA   1 121 ILE MD   . . 4.360 2.486 2.381 2.655     .  0  0 "[    .    1    .    2]" 1 
         88 1 186 LEU HB2  1 186 LEU MD2  . . 3.520 3.201 2.249 3.268     .  0  0 "[    .    1    .    2]" 1 
         89 1  33 PHE QD   1 186 LEU MD2  . . 5.470 4.986 4.234 5.456     .  0  0 "[    .    1    .    2]" 1 
         90 1 186 LEU HA   1 186 LEU MD2  . . 4.490 2.208 2.088 3.807     .  0  0 "[    .    1    .    2]" 1 
         91 1 101 LEU HA   1 101 LEU MD2  . . 3.830 3.333 2.095 3.833 0.003 16  0 "[    .    1    .    2]" 1 
         92 1 175 LEU HA   1 175 LEU HG   . . 3.830 3.029 2.540 3.747     .  0  0 "[    .    1    .    2]" 1 
         93 1  37 VAL HA   1  37 VAL MG2  . . 3.530 2.429 2.385 2.506     .  0  0 "[    .    1    .    2]" 1 
         94 1 147 VAL HA   1 147 VAL MG2  . . 3.330 2.271 2.220 2.321     .  0  0 "[    .    1    .    2]" 1 
         95 1  87 VAL HA   1  87 VAL MG1  . . 3.230 2.468 2.406 2.509     .  0  0 "[    .    1    .    2]" 1 
         96 1  25 LEU HA   1  25 LEU MD1  . . 4.260 2.221 2.169 2.292     .  0  0 "[    .    1    .    2]" 1 
         97 1 125 PRO QG   1 126 PRO HA   . . 5.500 5.256 5.156 5.332     .  0  0 "[    .    1    .    2]" 1 
         98 1 126 PRO HA   1 171 ILE HB   . . 5.500 4.806 4.752 4.922     .  0  0 "[    .    1    .    2]" 1 
         99 1 170 ILE H    1 170 ILE MG   . . 4.420 3.796 3.750 3.826     .  0  0 "[    .    1    .    2]" 1 
        100 1  26 LEU HA   1  26 LEU MD2  . . 4.340 4.115 4.074 4.144     .  0  0 "[    .    1    .    2]" 1 
        101 1  23 LYS HA   1  23 LYS HG2  . . 4.000 3.828 3.747 3.879     .  0  0 "[    .    1    .    2]" 1 
        102 1 182 LEU HA   1 182 LEU MD2  . . 3.990 2.941 2.229 3.839     .  0  0 "[    .    1    .    2]" 1 
        103 1 182 LEU MD2  1 183 LYS H    . . 5.070 3.842 3.071 4.368     .  0  0 "[    .    1    .    2]" 1 
        104 1 190 ILE HA   1 190 ILE MD   . . 4.630 3.876 3.863 3.889     .  0  0 "[    .    1    .    2]" 1 
        105 1 105 LEU HA   1 105 LEU MD1  . . 4.000 2.337 2.135 3.506     .  0  0 "[    .    1    .    2]" 1 
        106 1 165 LEU HA   1 165 LEU MD2  . . 4.290 2.264 2.140 2.419     .  0  0 "[    .    1    .    2]" 1 
        107 1  98 ILE HB   1  98 ILE MD   . . 3.650 2.341 2.295 2.438     .  0  0 "[    .    1    .    2]" 1 
        108 1  98 ILE HA   1  98 ILE MD   . . 4.670 3.918 3.863 3.974     .  0  0 "[    .    1    .    2]" 1 
        109 1  61 VAL HA   1  61 VAL MG2  . . 3.350 2.296 2.250 2.317     .  0  0 "[    .    1    .    2]" 1 
        110 1  81 LEU HA   1  81 LEU MD2  . . 4.270 2.434 2.235 4.036     .  0  0 "[    .    1    .    2]" 1 
        111 1 128 LEU HA   1 128 LEU MD1  . . 3.610 3.523 2.077 3.637 0.027  9  0 "[    .    1    .    2]" 1 
        112 1  66 ILE HA   1  66 ILE MG   . . 3.570 2.745 2.616 2.866     .  0  0 "[    .    1    .    2]" 1 
        113 1  66 ILE MD   1  66 ILE MG   . . 3.120 2.051 2.004 2.103     .  0  0 "[    .    1    .    2]" 1 
        114 1 169 VAL HA   1 169 VAL MG2  . . 3.630 2.473 2.392 3.283     .  0  0 "[    .    1    .    2]" 1 
        115 1 100 VAL HA   1 100 VAL MG2  . . 3.550 2.441 2.372 2.566     .  0  0 "[    .    1    .    2]" 1 
        116 1 171 ILE HB   1 171 ILE MD   . . 3.470 3.208 2.478 3.297     .  0  0 "[    .    1    .    2]" 1 
        117 1 171 ILE HA   1 171 ILE MD   . . 3.480 2.301 2.177 2.998     .  0  0 "[    .    1    .    2]" 1 
        118 1 105 LEU HA   1 105 LEU HG   . . 3.810 3.543 2.293 3.794     .  0  0 "[    .    1    .    2]" 1 
        119 1 121 ILE HA   1 168 VAL HB   . . 4.370 2.578 2.200 2.952     .  0  0 "[    .    1    .    2]" 1 
        120 1  87 VAL HA   1  87 VAL MG2  . . 3.230 2.377 2.327 2.451     .  0  0 "[    .    1    .    2]" 1 
        121 1  95 MET HA   1  95 MET HG3  . . 4.160 2.779 2.215 2.993     .  0  0 "[    .    1    .    2]" 1 
        122 1 130 VAL HA   1 130 VAL MG2  . . 3.250 2.303 2.260 2.379     .  0  0 "[    .    1    .    2]" 1 
        123 1 183 LYS H    1 183 LYS HG2  . . 5.120 4.470 3.806 4.547     .  0  0 "[    .    1    .    2]" 1 
        124 1 180 ALA HA   1 183 LYS QE   . . 4.910 3.918 2.887 4.914 0.004 20  0 "[    .    1    .    2]" 1 
        125 1 168 VAL MG2  1 185 ALA HA   . . 4.340 3.623 3.271 3.887     .  0  0 "[    .    1    .    2]" 1 
        126 1 168 VAL MG1  1 185 ALA HA   . . 4.720 4.108 3.741 4.410     .  0  0 "[    .    1    .    2]" 1 
        127 1  66 ILE MG   1  67 ALA HA   . . 4.630 3.231 3.086 3.316     .  0  0 "[    .    1    .    2]" 1 
        128 1  88 ALA HA   1  91 ALA MB   . . 3.240 2.898 2.399 3.189     .  0  0 "[    .    1    .    2]" 1 
        129 1 176 ASP HA   1 179 TYR QD   . . 5.090 3.931 3.669 4.111     .  0  0 "[    .    1    .    2]" 1 
        130 1 167 ASP HA   1 168 VAL MG2  . . 4.520 4.168 4.073 4.348     .  0  0 "[    .    1    .    2]" 1 
        131 1 162 GLU HA   1 163 PRO HD3  . . 4.060 2.374 2.256 2.474     .  0  0 "[    .    1    .    2]" 1 
        132 1  72 ILE HG13 1  73 GLU HA   . . 4.440 4.295 4.164 4.444 0.004  2  0 "[    .    1    .    2]" 1 
        133 1 166 PHE HA   1 166 PHE QD   . . 4.030 2.566 2.319 2.769     .  0  0 "[    .    1    .    2]" 1 
        134 1  33 PHE HA   1  98 ILE HB   . . 4.430 2.376 2.231 2.517     .  0  0 "[    .    1    .    2]" 1 
        135 1  77 PHE HA   1  77 PHE QD   . . 4.190 2.789 2.545 3.002     .  0  0 "[    .    1    .    2]" 1 
        136 1 129 HIS HA   1 132 GLU QG   . . 4.410 2.780 2.003 3.965     .  0  0 "[    .    1    .    2]" 1 
        137 1  29 HIS HA   1  32 ILE MD   . . 4.670 2.735 2.357 4.363     .  0  0 "[    .    1    .    2]" 1 
        138 1  39 HIS HA   1  55 TYR HB2  . . 4.620 2.306 2.220 2.365     .  0  0 "[    .    1    .    2]" 1 
        139 1  39 HIS HA   1  55 TYR HB3  . . 4.620 2.808 2.642 3.001     .  0  0 "[    .    1    .    2]" 1 
        140 1  39 HIS HA   1  57 VAL MG1  . . 4.880 4.212 4.028 4.383     .  0  0 "[    .    1    .    2]" 1 
        141 1  39 HIS HA   1  54 TYR QD   . . 5.460 4.628 4.428 4.862     .  0  0 "[    .    1    .    2]" 1 
        142 1  62 MET ME   1  74 HIS HA   . . 5.030 3.930 3.524 4.409     .  0  0 "[    .    1    .    2]" 1 
        143 1  74 HIS HA   1  83 GLY HA3  . . 4.510 2.666 2.112 3.091     .  0  0 "[    .    1    .    2]" 1 
        144 1  74 HIS HA   1  83 GLY HA2  . . 4.510 2.556 2.229 3.210     .  0  0 "[    .    1    .    2]" 1 
        145 1  66 ILE HA   1  71 PHE QD   . . 4.630 4.021 3.635 4.490     .  0  0 "[    .    1    .    2]" 1 
        146 1 177 GLN HA   1 180 ALA MB   . . 3.570 2.682 2.582 2.816     .  0  0 "[    .    1    .    2]" 1 
        147 1  18 LYS HA   1 123 VAL MG2  . . 3.910 3.072 2.593 3.600     .  0  0 "[    .    1    .    2]" 1 
        148 1 183 LYS HA   1 190 ILE MD   . . 4.740 3.269 2.889 3.458     .  0  0 "[    .    1    .    2]" 1 
        149 1  37 VAL MG2  1  52 LYS HA   . . 5.310 3.710 2.946 4.278     .  0  0 "[    .    1    .    2]" 1 
        150 1  37 VAL MG1  1  52 LYS HA   . . 5.310 4.372 3.836 5.063     .  0  0 "[    .    1    .    2]" 1 
        151 1  86 LYS HA   1  89 VAL HB   . . 4.850 3.139 2.621 4.686     .  0  0 "[    .    1    .    2]" 1 
        152 1  50 ASN HA   1  56 PHE HZ   . . 5.500 5.369 5.046 5.501 0.001  3  0 "[    .    1    .    2]" 1 
        153 1  50 ASN HA   1  56 PHE QD   . . 4.230 2.289 2.174 2.666     .  0  0 "[    .    1    .    2]" 1 
        154 1  50 ASN HA   1  56 PHE QE   . . 4.870 3.161 2.861 3.344     .  0  0 "[    .    1    .    2]" 1 
        155 1  80 ASN HA   1  81 LEU HG   . . 5.500 5.478 5.281 5.519 0.019 18  0 "[    .    1    .    2]" 1 
        156 1 125 PRO HA   1 171 ILE MG   . . 4.210 4.074 3.835 4.215 0.005  1  0 "[    .    1    .    2]" 1 
        157 1  63 GLN HA   1  66 ILE HB   . . 4.110 2.219 2.129 2.351     .  0  0 "[    .    1    .    2]" 1 
        158 1  63 GLN HA   1  81 LEU MD1  . . 5.500 4.033 3.519 5.061     .  0  0 "[    .    1    .    2]" 1 
        159 1  63 GLN HA   1  81 LEU MD2  . . 5.500 4.950 3.900 5.349     .  0  0 "[    .    1    .    2]" 1 
        160 1  63 GLN HA   1  66 ILE MG   . . 4.820 3.448 3.118 3.648     .  0  0 "[    .    1    .    2]" 1 
        161 1  54 TYR HA   1  54 TYR QD   . . 4.520 3.005 2.655 3.127     .  0  0 "[    .    1    .    2]" 1 
        162 1 160 SER HA   1 166 PHE QE   . . 3.980 2.358 2.191 2.789     .  0  0 "[    .    1    .    2]" 1 
        163 1  30 SER HA   1  32 ILE MD   . . 5.500 5.342 4.960 5.512 0.012 16  0 "[    .    1    .    2]" 1 
        164 1  36 SER HA   1  91 ALA MB   . . 4.820 4.431 4.176 4.823 0.003 17  0 "[    .    1    .    2]" 1 
        165 1  20 THR HA   1  23 LYS QB   . . 4.530 3.672 2.295 4.160     .  0  0 "[    .    1    .    2]" 1 
        166 1  20 THR HA   1  23 LYS HG2  . . 4.160 2.296 2.116 3.176     .  0  0 "[    .    1    .    2]" 1 
        167 1  40 THR HA   1  82 TYR HA   . . 4.130 2.509 2.157 2.729     .  0  0 "[    .    1    .    2]" 1 
        168 1  40 THR HA   1  62 MET ME   . . 4.560 3.213 2.249 3.964     .  0  0 "[    .    1    .    2]" 1 
        169 1  41 THR HA   1  59 ARG HA   . . 5.500 4.650 4.428 4.892     .  0  0 "[    .    1    .    2]" 1 
        170 1 108 VAL HA   1 111 ILE MD   . . 4.850 4.808 4.456 4.851 0.001 20  0 "[    .    1    .    2]" 1 
        171 1 179 TYR HA   1 179 TYR QD   . . 4.310 2.379 2.194 2.557     .  0  0 "[    .    1    .    2]" 1 
        172 1 113 ALA MB   1 114 THR HA   . . 4.770 4.120 3.948 4.322     .  0  0 "[    .    1    .    2]" 1 
        173 1  16 ALA MB   1 125 PRO HB3  . . 3.210 2.989 2.547 3.218 0.008 11  0 "[    .    1    .    2]" 1 
        174 1  16 ALA MB   1 124 GLN HA   . . 3.820 3.055 2.739 3.459     .  0  0 "[    .    1    .    2]" 1 
        175 1 170 ILE MG   1 178 ALA MB   . . 2.870 2.294 2.209 2.417     .  0  0 "[    .    1    .    2]" 1 
        176 1 179 TYR QD   1 180 ALA MB   . . 5.110 4.359 4.054 4.756     .  0  0 "[    .    1    .    2]" 1 
        177 1 180 ALA MB   1 182 LEU H    . . 4.600 4.600 4.598 4.602 0.002 20  0 "[    .    1    .    2]" 1 
        178 1 168 VAL MG1  1 185 ALA MB   . . 3.200 2.204 2.121 2.355     .  0  0 "[    .    1    .    2]" 1 
        179 1  32 ILE MG   1 193 ALA MB   . . 3.570 2.030 1.942 2.142     .  0  0 "[    .    1    .    2]" 1 
        180 1  98 ILE MD   1 193 ALA MB   . . 4.000 2.324 2.133 2.464     .  0  0 "[    .    1    .    2]" 1 
        181 1 190 ILE HA   1 193 ALA MB   . . 3.870 2.400 2.239 2.918     .  0  0 "[    .    1    .    2]" 1 
        182 1  66 ILE MG   1  67 ALA MB   . . 4.440 3.537 3.363 3.633     .  0  0 "[    .    1    .    2]" 1 
        183 1  66 ILE MD   1  67 ALA MB   . . 5.500 5.454 5.300 5.501 0.001 15  0 "[    .    1    .    2]" 1 
        184 1  65 ASP HA   1  68 ALA MB   . . 3.250 2.503 2.192 3.079     .  0  0 "[    .    1    .    2]" 1 
        185 1  65 ASP QB   1  68 ALA MB   . . 4.670 3.902 3.633 4.368     .  0  0 "[    .    1    .    2]" 1 
        186 1  75 ALA MB   1  82 TYR QD   . . 3.830 3.332 2.970 3.786     .  0  0 "[    .    1    .    2]" 1 
        187 1  84 THR HA   1  88 ALA MB   . . 4.620 3.213 2.680 3.936     .  0  0 "[    .    1    .    2]" 1 
        188 1  55 TYR QE   1  88 ALA MB   . . 4.490 4.302 3.534 4.492 0.002 15  0 "[    .    1    .    2]" 1 
        189 1  39 HIS HE1  1  88 ALA MB   . . 4.530 2.809 2.442 3.211     .  0  0 "[    .    1    .    2]" 1 
        190 1  92 VAL MG1  1  99 CYS HA   . . 4.170 2.130 2.090 2.278     .  0  0 "[    .    1    .    2]" 1 
        191 1 167 ASP QB   1 168 VAL MG2  . . 3.480 2.533 2.377 2.748     .  0  0 "[    .    1    .    2]" 1 
        192 1 168 VAL MG2  1 185 ALA MB   . . 3.170 2.272 2.103 2.516     .  0  0 "[    .    1    .    2]" 1 
        193 1 121 ILE HA   1 168 VAL MG1  . . 5.140 3.758 3.281 4.065     .  0  0 "[    .    1    .    2]" 1 
        194 1 124 GLN HE21 1 169 VAL MG2  . . 5.880 4.305 2.192 5.089     .  0  0 "[    .    1    .    2]" 1 
        195 1  57 VAL HA   1  61 VAL MG2  . . 5.000 4.687 4.482 5.003 0.003  3  0 "[    .    1    .    2]" 1 
        196 1  57 VAL MG2  1  62 MET HA   . . 4.050 2.823 2.612 2.971     .  0  0 "[    .    1    .    2]" 1 
        197 1  41 THR HA   1  57 VAL MG2  . . 4.400 3.321 2.972 3.667     .  0  0 "[    .    1    .    2]" 1 
        198 1  39 HIS HA   1  57 VAL MG2  . . 5.040 3.773 3.429 4.053     .  0  0 "[    .    1    .    2]" 1 
        199 1  39 HIS HD2  1  57 VAL MG2  . . 3.570 3.214 2.872 3.572 0.002 12  0 "[    .    1    .    2]" 1 
        200 1 160 SER QB   1 169 VAL MG1  . . 4.710 2.895 2.254 4.528     .  0  0 "[    .    1    .    2]" 1 
        201 1 169 VAL MG1  1 170 ILE H    . . 4.350 3.420 3.117 4.343     .  0  0 "[    .    1    .    2]" 1 
        202 1 108 VAL MG2  1 120 TYR QE   . . 4.700 4.269 3.025 4.705 0.005 13  0 "[    .    1    .    2]" 1 
        203 1 108 VAL MG2  1 166 PHE QE   . . 4.070 2.236 2.110 2.420     .  0  0 "[    .    1    .    2]" 1 
        204 1 103 VAL MG2  1 107 GLY HA3  . . 4.240 2.748 2.538 2.933     .  0  0 "[    .    1    .    2]" 1 
        205 1 103 VAL MG2  1 107 GLY HA2  . . 4.240 3.943 3.660 4.240     .  0  0 "[    .    1    .    2]" 1 
        206 1 102 ASP HA   1 103 VAL MG2  . . 4.790 3.704 3.561 3.989     .  0  0 "[    .    1    .    2]" 1 
        207 1  37 VAL MG2  1  55 TYR QE   . . 3.930 3.533 2.931 3.780     .  0  0 "[    .    1    .    2]" 1 
        208 1  73 GLU HG2  1  84 THR MG   . . 4.650 4.620 4.348 4.651 0.001  9  0 "[    .    1    .    2]" 1 
        209 1  58 THR HA   1  58 THR MG   . . 3.260 2.893 2.498 3.260 0.000  5  0 "[    .    1    .    2]" 1 
        210 1  57 VAL HA   1  58 THR MG   . . 4.190 3.952 3.703 4.187     .  0  0 "[    .    1    .    2]" 1 
        211 1  58 THR MG   1  61 VAL HB   . . 5.130 3.104 2.435 3.901     .  0  0 "[    .    1    .    2]" 1 
        212 1  41 THR MG   1  59 ARG HA   . . 3.350 2.120 2.040 2.212     .  0  0 "[    .    1    .    2]" 1 
        213 1  41 THR MG   1  59 ARG QD   . . 4.490 2.483 2.078 3.808     .  0  0 "[    .    1    .    2]" 1 
        214 1  41 THR MG   1  59 ARG QB   . . 3.340 2.938 2.381 3.328     .  0  0 "[    .    1    .    2]" 1 
        215 1  40 THR MG   1  54 TYR HB3  . . 3.960 2.127 2.039 2.197     .  0  0 "[    .    1    .    2]" 1 
        216 1  40 THR MG   1  54 TYR HB2  . . 3.960 3.212 2.935 3.380     .  0  0 "[    .    1    .    2]" 1 
        217 1  40 THR MG   1  42 ARG HA   . . 5.500 4.785 4.372 5.047     .  0  0 "[    .    1    .    2]" 1 
        218 1  40 THR MG   1  54 TYR HA   . . 4.820 4.059 3.694 4.170     .  0  0 "[    .    1    .    2]" 1 
        219 1  40 THR MG   1  56 PHE HA   . . 4.230 2.662 2.454 2.763     .  0  0 "[    .    1    .    2]" 1 
        220 1  40 THR MG   1  54 TYR QD   . . 3.960 2.515 2.313 2.801     .  0  0 "[    .    1    .    2]" 1 
        221 1  40 THR MG   1  56 PHE QD   . . 4.840 2.302 2.175 2.516     .  0  0 "[    .    1    .    2]" 1 
        222 1  20 THR MG   1  23 LYS HG2  . . 4.350 3.352 2.478 3.899     .  0  0 "[    .    1    .    2]" 1 
        223 1  20 THR MG   1  23 LYS QE   . . 5.060 3.118 2.081 4.680     .  0  0 "[    .    1    .    2]" 1 
        224 1 142 THR MG   1 144 GLU HB3  . . 4.630 3.253 2.350 4.630 0.000  2  0 "[    .    1    .    2]" 1 
        225 1 142 THR MG   1 144 GLU HB2  . . 4.630 3.459 2.652 4.289     .  0  0 "[    .    1    .    2]" 1 
        226 1 142 THR MG   1 144 GLU QG   . . 4.440 4.021 3.458 4.419     .  0  0 "[    .    1    .    2]" 1 
        227 1 138 ARG QD   1 140 THR MG   . . 4.220 3.205 2.418 4.221 0.001  1  0 "[    .    1    .    2]" 1 
        228 1 138 ARG QG   1 140 THR MG   . . 3.770 3.522 2.276 3.773 0.003 20  0 "[    .    1    .    2]" 1 
        229 1 111 ILE HA   1 114 THR MG   . . 3.480 2.729 2.115 3.300     .  0  0 "[    .    1    .    2]" 1 
        230 1   8 VAL HB   1  98 ILE MG   . . 4.500 3.201 2.667 4.225     .  0  0 "[    .    1    .    2]" 1 
        231 1   7 PRO HA   1  98 ILE MG   . . 4.090 3.254 2.651 3.869     .  0  0 "[    .    1    .    2]" 1 
        232 1  33 PHE HA   1  98 ILE MG   . . 4.800 3.660 3.495 3.793     .  0  0 "[    .    1    .    2]" 1 
        233 1  33 PHE QE   1  98 ILE MG   . . 4.340 2.403 2.324 2.772     .  0  0 "[    .    1    .    2]" 1 
        234 1  33 PHE QD   1  98 ILE MG   . . 4.480 2.639 2.477 2.958     .  0  0 "[    .    1    .    2]" 1 
        235 1   8 VAL H    1  98 ILE MG   . . 4.660 3.525 3.117 3.994     .  0  0 "[    .    1    .    2]" 1 
        236 1  66 ILE MG   1  68 ALA H    . . 5.050 4.759 4.624 4.919     .  0  0 "[    .    1    .    2]" 1 
        237 1  66 ILE MG   1  71 PHE QD   . . 4.750 3.495 2.691 3.872     .  0  0 "[    .    1    .    2]" 1 
        238 1  66 ILE MG   1  74 HIS HD2  . . 5.500 4.432 3.712 5.098     .  0  0 "[    .    1    .    2]" 1 
        239 1  66 ILE MG   1  71 PHE HB2  . . 4.750 2.950 2.546 3.477     .  0  0 "[    .    1    .    2]" 1 
        240 1  66 ILE MG   1  71 PHE HB3  . . 4.750 2.089 2.043 2.124     .  0  0 "[    .    1    .    2]" 1 
        241 1  32 ILE MG   1  33 PHE QD   . . 4.530 3.748 3.004 4.015     .  0  0 "[    .    1    .    2]" 1 
        242 1  32 ILE MG   1  33 PHE QE   . . 4.180 3.925 3.441 4.161     .  0  0 "[    .    1    .    2]" 1 
        243 1 190 ILE MG   1 194 GLN HE22 . . 4.540 3.544 2.796 4.539     .  0  0 "[    .    1    .    2]" 1 
        244 1 187 SER HA   1 190 ILE MG   . . 4.320 3.825 3.623 3.962     .  0  0 "[    .    1    .    2]" 1 
        245 1 126 PRO HD2  1 171 ILE MG   . . 5.050 4.672 4.409 4.835     .  0  0 "[    .    1    .    2]" 1 
        246 1 126 PRO HD3  1 171 ILE MG   . . 5.050 3.657 3.250 3.882     .  0  0 "[    .    1    .    2]" 1 
        247 1 123 VAL HA   1 170 ILE MG   . . 4.000 3.682 3.364 3.937     .  0  0 "[    .    1    .    2]" 1 
        248 1 170 ILE MG   1 171 ILE HB   . . 4.230 4.233 4.231 4.235 0.005 10  0 "[    .    1    .    2]" 1 
        249 1 170 ILE HG13 1 170 ILE MG   . . 3.610 3.253 3.234 3.266     .  0  0 "[    .    1    .    2]" 1 
        250 1 121 ILE MG   1 170 ILE H    . . 5.190 3.816 3.411 4.223     .  0  0 "[    .    1    .    2]" 1 
        251 1 119 ILE MD   1 167 ASP QB   . . 3.760 2.290 2.129 2.570     .  0  0 "[    .    1    .    2]" 1 
        252 1 111 ILE MG   1 120 TYR QE   . . 3.980 2.660 2.158 3.262     .  0  0 "[    .    1    .    2]" 1 
        253 1  92 VAL MG2  1  99 CYS HA   . . 4.170 3.116 2.900 3.399     .  0  0 "[    .    1    .    2]" 1 
        254 1  39 HIS HE1  1  87 VAL MG1  . . 4.540 2.841 2.385 3.651     .  0  0 "[    .    1    .    2]" 1 
        255 1  57 VAL HA   1  61 VAL MG1  . . 4.800 3.913 2.998 4.125     .  0  0 "[    .    1    .    2]" 1 
        256 1  39 HIS HD2  1  57 VAL MG1  . . 3.400 2.907 2.512 3.345     .  0  0 "[    .    1    .    2]" 1 
        257 1 121 ILE HA   1 168 VAL MG2  . . 4.450 4.035 3.776 4.355     .  0  0 "[    .    1    .    2]" 1 
        258 1  18 LYS HA   1 123 VAL MG1  . . 3.910 3.344 2.465 3.914 0.004  7  0 "[    .    1    .    2]" 1 
        259 1 108 VAL MG1  1 166 PHE QE   . . 4.070 2.817 2.524 3.027     .  0  0 "[    .    1    .    2]" 1 
        260 1 108 VAL MG1  1 120 TYR QE   . . 4.700 3.220 2.693 4.172     .  0  0 "[    .    1    .    2]" 1 
        261 1 102 ASP HA   1 103 VAL MG1  . . 4.780 3.819 3.688 3.991     .  0  0 "[    .    1    .    2]" 1 
        262 1  41 THR HB   1  59 ARG QG   . . 5.080 4.889 4.211 5.081 0.001 16  0 "[    .    1    .    2]" 1 
        263 1 128 LEU MD2  1 157 MET ME   . . 4.120 3.100 2.034 4.119     .  0  0 "[    .    1    .    2]" 1 
        264 1 127 SER HA   1 157 MET ME   . . 3.410 3.022 2.440 3.353     .  0  0 "[    .    1    .    2]" 1 
        265 1  62 MET ME   1  82 TYR HA   . . 3.820 2.709 2.368 3.004     .  0  0 "[    .    1    .    2]" 1 
        266 1  62 MET ME   1  62 MET QG   . . 3.220 2.193 2.170 2.226     .  0  0 "[    .    1    .    2]" 1 
        267 1  62 MET ME   1  81 LEU MD1  . . 4.630 3.669 2.787 4.458     .  0  0 "[    .    1    .    2]" 1 
        268 1  62 MET ME   1  66 ILE MD   . . 3.830 2.745 2.192 3.398     .  0  0 "[    .    1    .    2]" 1 
        269 1  92 VAL HA   1  95 MET ME   . . 3.130 2.299 2.055 2.801     .  0  0 "[    .    1    .    2]" 1 
        270 1  91 ALA HA   1  95 MET ME   . . 4.400 4.150 3.839 4.394     .  0  0 "[    .    1    .    2]" 1 
        271 1 111 ILE MD   1 114 THR MG   . . 4.280 3.453 2.814 4.100     .  0  0 "[    .    1    .    2]" 1 
        272 1 111 ILE MD   1 120 TYR QE   . . 5.180 4.967 4.473 5.179     .  0  0 "[    .    1    .    2]" 1 
        273 1 170 ILE MD   1 182 LEU HA   . . 3.740 2.179 2.089 2.293     .  0  0 "[    .    1    .    2]" 1 
        274 1 123 VAL HA   1 170 ILE MD   . . 5.020 4.544 4.261 4.763     .  0  0 "[    .    1    .    2]" 1 
        275 1 171 ILE MD   1 172 ASN H    . . 5.000 3.858 3.657 4.751     .  0  0 "[    .    1    .    2]" 1 
        276 1  33 PHE QE   1 190 ILE MD   . . 4.840 2.920 2.598 3.395     .  0  0 "[    .    1    .    2]" 1 
        277 1  32 ILE MD   1 194 GLN HG2  . . 4.390 2.444 2.199 3.153     .  0  0 "[    .    1    .    2]" 1 
        278 1  32 ILE MD   1 194 GLN HE22 . . 4.030 3.373 2.539 4.016     .  0  0 "[    .    1    .    2]" 1 
        279 1  32 ILE MD   1  33 PHE QD   . . 5.420 4.592 3.774 5.428 0.008 13  0 "[    .    1    .    2]" 1 
        280 1  62 MET QG   1  66 ILE MD   . . 3.920 2.758 2.328 3.204     .  0  0 "[    .    1    .    2]" 1 
        281 1  66 ILE MD   1  74 HIS HB3  . . 4.670 2.875 2.366 3.430     .  0  0 "[    .    1    .    2]" 1 
        282 1  66 ILE MD   1  74 HIS HD2  . . 5.100 2.844 2.441 3.309     .  0  0 "[    .    1    .    2]" 1 
        283 1  66 ILE MD   1  71 PHE QD   . . 5.500 5.502 5.499 5.505 0.005 20  0 "[    .    1    .    2]" 1 
        284 1  72 ILE MD   1  73 GLU HG2  . . 4.560 2.774 2.263 3.394     .  0  0 "[    .    1    .    2]" 1 
        285 1  72 ILE MD   1  84 THR HB   . . 3.850 3.780 3.416 3.852 0.002  9  0 "[    .    1    .    2]" 1 
        286 1  98 ILE MD   1 190 ILE HA   . . 4.060 2.290 2.150 2.551     .  0  0 "[    .    1    .    2]" 1 
        287 1  33 PHE QE   1  98 ILE MD   . . 4.320 2.658 2.557 2.834     .  0  0 "[    .    1    .    2]" 1 
        288 1  33 PHE QD   1  98 ILE MD   . . 4.820 3.340 3.163 3.459     .  0  0 "[    .    1    .    2]" 1 
        289 1 105 LEU MD1  1 166 PHE QE   . . 4.520 2.465 2.111 4.386     .  0  0 "[    .    1    .    2]" 1 
        290 1 105 LEU MD1  1 108 VAL HB   . . 5.230 3.709 2.676 5.204     .  0  0 "[    .    1    .    2]" 1 
        291 1 116 LEU MD1  1 118 PRO QD   . . 4.900 2.736 1.980 4.873     .  0  0 "[    .    1    .    2]" 1 
        292 1 128 LEU MD2  1 154 GLN QB   . . 3.890 3.117 2.267 3.888     .  0  0 "[    .    1    .    2]" 1 
        293 1 132 GLU HA   1 150 LEU MD1  . . 5.160 3.586 2.331 5.167 0.007 10  0 "[    .    1    .    2]" 1 
        294 1 135 LEU MD1  1 149 ARG QD   . . 4.040 2.894 2.062 4.043 0.003 11  0 "[    .    1    .    2]" 1 
        295 1 182 LEU H    1 182 LEU MD1  . . 4.650 4.133 4.042 4.264     .  0  0 "[    .    1    .    2]" 1 
        296 1 179 TYR QE   1 182 LEU MD1  . . 5.500 4.098 2.835 5.500 0.000 12  0 "[    .    1    .    2]" 1 
        297 1  25 LEU MD2  1  29 HIS HE1  . . 5.120 4.869 2.614 5.124 0.004 20  0 "[    .    1    .    2]" 1 
        298 1  25 LEU MD2  1 179 TYR QE   . . 4.340 4.127 3.816 4.306     .  0  0 "[    .    1    .    2]" 1 
        299 1  25 LEU MD2  1 183 LYS HA   . . 5.500 5.212 4.896 5.467     .  0  0 "[    .    1    .    2]" 1 
        300 1  26 LEU MD1  1  27 GLN HE21 . . 5.430 3.277 1.750 3.975     .  0  0 "[    .    1    .    2]" 1 
        301 1  59 ARG QD   1  81 LEU MD2  . . 4.980 4.632 2.098 4.981 0.001  5  0 "[    .    1    .    2]" 1 
        302 1  66 ILE MD   1  81 LEU MD2  . . 3.900 2.238 1.992 2.732     .  0  0 "[    .    1    .    2]" 1 
        303 1 105 LEU MD2  1 166 PHE QE   . . 4.520 3.494 2.321 4.263     .  0  0 "[    .    1    .    2]" 1 
        304 1 105 LEU MD2  1 108 VAL HB   . . 5.230 4.681 3.438 5.231 0.001 16  0 "[    .    1    .    2]" 1 
        305 1 116 LEU MD2  1 118 PRO QD   . . 4.900 4.220 3.330 4.728     .  0  0 "[    .    1    .    2]" 1 
        306 1 128 LEU MD1  1 154 GLN QB   . . 3.890 3.191 2.196 3.886     .  0  0 "[    .    1    .    2]" 1 
        307 1 132 GLU HA   1 150 LEU MD2  . . 5.160 3.302 2.221 4.429     .  0  0 "[    .    1    .    2]" 1 
        308 1 135 LEU MD2  1 149 ARG QD   . . 4.040 3.119 2.050 4.043 0.003  9  0 "[    .    1    .    2]" 1 
        309 1  21 LEU MD1  1 179 TYR QE   . . 5.110 5.105 5.025 5.115 0.005 13  0 "[    .    1    .    2]" 1 
        310 1  25 LEU MD1  1 179 TYR QE   . . 4.340 2.846 2.594 3.186     .  0  0 "[    .    1    .    2]" 1 
        311 1  25 LEU MD1  1 183 LYS HA   . . 5.500 3.510 3.188 4.382     .  0  0 "[    .    1    .    2]" 1 
        312 1  26 LEU MD2  1  27 GLN HE22 . . 5.430 5.035 3.279 5.431 0.001  2  0 "[    .    1    .    2]" 1 
        313 1  26 LEU MD2  1  27 GLN HE21 . . 5.430 4.195 3.506 4.480     .  0  0 "[    .    1    .    2]" 1 
        314 1  66 ILE MD   1  81 LEU MD1  . . 3.900 2.689 2.123 3.569     .  0  0 "[    .    1    .    2]" 1 
        315 1  40 THR HB   1  54 TYR QD   . . 5.360 2.852 2.515 3.227     .  0  0 "[    .    1    .    2]" 1 
        316 1  41 THR HB   1  59 ARG QB   . . 5.200 3.243 2.813 3.495     .  0  0 "[    .    1    .    2]" 1 
        317 1  73 GLU QB   1  84 THR HB   . . 4.760 2.122 2.006 2.258     .  0  0 "[    .    1    .    2]" 1 
        318 1 111 ILE HB   1 120 TYR QE   . . 4.920 2.859 2.386 3.831     .  0  0 "[    .    1    .    2]" 1 
        319 1 171 ILE MG   1 173 ASP HB2  . . 4.730 2.603 2.322 2.778     .  0  0 "[    .    1    .    2]" 1 
        320 1 171 ILE MG   1 173 ASP HB3  . . 4.730 3.858 3.562 4.035     .  0  0 "[    .    1    .    2]" 1 
        321 1 135 LEU MD2  1 149 ARG HB2  . . 6.010 4.723 3.632 5.873     .  0  0 "[    .    1    .    2]" 1 
        322 1  29 HIS QB   1  32 ILE HB   . . 4.600 2.332 2.211 2.528     .  0  0 "[    .    1    .    2]" 1 
        323 1 150 LEU QB   1 151 ALA MB   . . 4.060 3.924 3.690 4.043     .  0  0 "[    .    1    .    2]" 1 
        324 1 135 LEU MD1  1 149 ARG HB3  . . 6.010 3.125 2.114 5.410     .  0  0 "[    .    1    .    2]" 1 
        325 1 147 VAL HA   1 150 LEU QB   . . 4.310 2.598 2.267 2.969     .  0  0 "[    .    1    .    2]" 1 
        326 1 147 VAL HA   1 151 ALA MB   . . 4.920 4.574 4.249 4.717     .  0  0 "[    .    1    .    2]" 1 
        327 1 174 SER HB3  1 177 GLN QG   . . 5.000 3.241 2.210 3.893     .  0  0 "[    .    1    .    2]" 1 
        328 1 174 SER HB2  1 177 GLN HB3  . . 4.940 4.272 3.738 4.949 0.009 16  0 "[    .    1    .    2]" 1 
        329 1  33 PHE QD   1 100 VAL HB   . . 5.230 4.456 2.524 4.951     .  0  0 "[    .    1    .    2]" 1 
        330 1 105 LEU HA   1 108 VAL HB   . . 4.980 2.944 2.619 3.318     .  0  0 "[    .    1    .    2]" 1 
        331 1 168 VAL HB   1 185 ALA MB   . . 4.660 3.513 3.225 3.871     .  0  0 "[    .    1    .    2]" 1 
        332 1 144 GLU HA   1 147 VAL HB   . . 4.700 3.383 2.468 4.232     .  0  0 "[    .    1    .    2]" 1 
        333 1  59 ARG QD   1  81 LEU MD1  . . 4.980 2.579 2.265 4.599     .  0  0 "[    .    1    .    2]" 1 
        334 1  95 MET HB2  1  97 ARG HD2  . . 5.500 3.745 2.669 4.585     .  0  0 "[    .    1    .    2]" 1 
        335 1   9 VAL MG1  1 120 TYR QE   . . 4.260 3.162 2.676 4.017     .  0  0 "[    .    1    .    2]" 1 
        336 1 165 LEU HG   1 166 PHE QD   . . 5.500 4.405 3.800 4.983     .  0  0 "[    .    1    .    2]" 1 
        337 1 165 LEU HG   1 166 PHE QE   . . 5.500 4.191 3.657 4.968     .  0  0 "[    .    1    .    2]" 1 
        338 1  32 ILE MD   1 194 GLN HG3  . . 4.390 3.231 2.598 4.181     .  0  0 "[    .    1    .    2]" 1 
        339 1  63 GLN HG3  1  66 ILE MD   . . 5.060 3.684 3.200 4.099     .  0  0 "[    .    1    .    2]" 1 
        340 1  73 GLU HG3  1  84 THR MG   . . 4.650 3.658 3.322 3.835     .  0  0 "[    .    1    .    2]" 1 
        341 1 103 VAL MG2  1 108 VAL HA   . . 4.320 3.081 2.803 3.485     .  0  0 "[    .    1    .    2]" 1 
        342 1 160 SER QB   1 169 VAL MG2  . . 4.710 3.511 2.546 4.712 0.002  7  0 "[    .    1    .    2]" 1 
        343 1  10 LEU HA   1 121 ILE HB   . . 5.130 2.632 2.387 2.926     .  0  0 "[    .    1    .    2]" 1 
        344 1 108 VAL HA   1 111 ILE HB   . . 4.850 3.003 2.333 3.639     .  0  0 "[    .    1    .    2]" 1 
        345 1 103 VAL HB   1 107 GLY HA3  . . 4.670 2.191 2.131 2.297     .  0  0 "[    .    1    .    2]" 1 
        346 1 191 LYS HA   1 191 LYS QE   . . 4.380 4.162 3.035 4.392 0.012  3  0 "[    .    1    .    2]" 1 
        347 1  73 GLU HG2  1  84 THR HB   . . 4.880 3.881 3.359 4.269     .  0  0 "[    .    1    .    2]" 1 
        348 1  73 GLU HG3  1  84 THR HB   . . 4.880 3.078 2.318 3.630     .  0  0 "[    .    1    .    2]" 1 
        349 1  23 LYS HG3  1  24 ARG HA   . . 3.710 3.711 3.682 3.718 0.008 15  0 "[    .    1    .    2]" 1 
        350 1 179 TYR QE   1 182 LEU MD2  . . 5.500 4.502 2.932 5.500     .  0  0 "[    .    1    .    2]" 1 
        351 1 124 GLN HA   1 171 ILE MD   . . 5.500 4.584 4.367 5.510 0.010 16  0 "[    .    1    .    2]" 1 
        352 1 169 VAL HA   1 171 ILE MD   . . 5.500 5.266 4.638 5.474     .  0  0 "[    .    1    .    2]" 1 
        353 1 170 ILE H    1 171 ILE MD   . . 4.920 4.774 4.178 4.918     .  0  0 "[    .    1    .    2]" 1 
        354 1   6 ARG HD2  1 119 ILE MG   . . 5.500 3.927 2.975 5.154     .  0  0 "[    .    1    .    2]" 1 
        355 1   6 ARG HD3  1 119 ILE MG   . . 5.500 4.754 3.156 5.391     .  0  0 "[    .    1    .    2]" 1 
        356 1  41 THR HA   1  59 ARG QB   . . 5.500 4.988 4.642 5.279     .  0  0 "[    .    1    .    2]" 1 
        357 1  41 THR HA   1  81 LEU HB3  . . 5.500 5.314 5.153 5.493     .  0  0 "[    .    1    .    2]" 1 
        358 1 138 ARG QD   1 140 THR HB   . . 5.500 4.892 4.264 5.436     .  0  0 "[    .    1    .    2]" 1 
        359 1  36 SER HB2  1  84 THR MG   . . 5.080 3.675 2.387 4.379     .  0  0 "[    .    1    .    2]" 1 
        360 1  66 ILE MD   1  74 HIS HB2  . . 4.670 2.402 2.139 3.042     .  0  0 "[    .    1    .    2]" 1 
        361 1   8 VAL HA   1 119 ILE MG   . . 5.010 2.216 2.093 2.370     .  0  0 "[    .    1    .    2]" 1 
        362 1   8 VAL HA   1 119 ILE HB   . . 4.970 4.688 4.481 4.881     .  0  0 "[    .    1    .    2]" 1 
        363 1   8 VAL HB   1 100 VAL HA   . . 4.800 4.701 4.570 4.783     .  0  0 "[    .    1    .    2]" 1 
        364 1   9 VAL HA   1 103 VAL MG2  . . 4.760 3.999 3.718 4.133     .  0  0 "[    .    1    .    2]" 1 
        365 1 103 VAL MG2  1 104 ASP HA   . . 5.130 4.219 3.932 4.426     .  0  0 "[    .    1    .    2]" 1 
        366 1  11 SER HA   1 103 VAL MG2  . . 4.870 3.825 3.051 4.303     .  0  0 "[    .    1    .    2]" 1 
        367 1  55 TYR QD   1  56 PHE HA   . . 5.490 5.498 5.494 5.503 0.013 18  0 "[    .    1    .    2]" 1 
        368 1  29 HIS HA   1 194 GLN HE22 . . 5.500 4.998 3.985 5.502 0.002 19  0 "[    .    1    .    2]" 1 
        369 1  29 HIS HA   1  32 ILE HB   . . 4.840 4.050 3.428 4.700     .  0  0 "[    .    1    .    2]" 1 
        370 1  29 HIS HA   1  32 ILE QG   . . 4.710 3.565 2.936 4.304     .  0  0 "[    .    1    .    2]" 1 
        371 1  39 HIS HA   1  39 HIS HD2  . . 5.150 4.030 3.961 4.099     .  0  0 "[    .    1    .    2]" 1 
        372 1 179 TYR HA   1 179 TYR QE   . . 5.340 4.372 4.300 4.458     .  0  0 "[    .    1    .    2]" 1 
        373 1  30 SER QB   1  32 ILE MD   . . 4.610 4.486 3.522 4.610 0.000 13  0 "[    .    1    .    2]" 1 
        374 1 143 GLU HA   1 146 LEU HB3  . . 4.690 2.876 2.180 4.178     .  0  0 "[    .    1    .    2]" 1 
        375 1  59 ARG QB   1  60 GLU HA   . . 4.860 4.472 4.266 4.637     .  0  0 "[    .    1    .    2]" 1 
        376 1  40 THR HB   1  54 TYR QE   . . 5.500 3.873 3.594 4.211     .  0  0 "[    .    1    .    2]" 1 
        377 1  81 LEU HA   1  82 TYR QD   . . 5.500 3.325 2.959 3.575     .  0  0 "[    .    1    .    2]" 1 
        378 1   9 VAL HB   1 120 TYR QD   . . 5.130 2.451 2.195 2.910     .  0  0 "[    .    1    .    2]" 1 
        379 1   9 VAL HB   1 120 TYR HA   . . 4.810 2.677 2.538 2.953     .  0  0 "[    .    1    .    2]" 1 
        380 1 108 VAL HA   1 120 TYR QD   . . 5.390 4.374 3.932 5.080     .  0  0 "[    .    1    .    2]" 1 
        381 1 108 VAL HA   1 120 TYR QE   . . 5.130 3.899 3.382 4.797     .  0  0 "[    .    1    .    2]" 1 
        382 1   7 PRO QG   1 118 PRO QD   . . 4.730 4.159 2.927 4.733 0.003  9  0 "[    .    1    .    2]" 1 
        383 1  21 LEU HA   1 179 TYR QD   . . 4.920 2.749 2.373 3.082     .  0  0 "[    .    1    .    2]" 1 
        384 1  37 VAL HB   1  55 TYR QE   . . 4.200 3.083 2.717 4.216 0.016 15  0 "[    .    1    .    2]" 1 
        385 1  55 TYR HA   1  55 TYR QD   . . 4.200 2.332 2.215 2.384     .  0  0 "[    .    1    .    2]" 1 
        386 1  55 TYR HA   1  55 TYR QE   . . 4.940 4.187 4.095 4.241     .  0  0 "[    .    1    .    2]" 1 
        387 1  66 ILE MD   1  74 HIS HE1  . . 5.470 5.073 4.663 5.473 0.003 14  0 "[    .    1    .    2]" 1 
        388 1 133 GLN HA   1 136 ARG QB   . . 3.920 2.691 2.195 3.925 0.005  3  0 "[    .    1    .    2]" 1 
        389 1 133 GLN HA   1 136 ARG QG   . . 4.380 3.631 2.421 4.384 0.004 17  0 "[    .    1    .    2]" 1 
        390 1  25 LEU MD1  1  33 PHE QE   . . 5.240 2.819 2.564 4.338     .  0  0 "[    .    1    .    2]" 1 
        391 1  25 LEU MD2  1  33 PHE QE   . . 5.240 2.982 2.842 3.810     .  0  0 "[    .    1    .    2]" 1 
        392 1 142 THR HA   1 142 THR MG   . . 3.240 3.243 3.241 3.245 0.005 18  0 "[    .    1    .    2]" 1 
        393 1 134 ARG HA   1 134 ARG QG   . . 3.590 2.491 2.264 3.134     .  0  0 "[    .    1    .    2]" 1 
        394 1 191 LYS HA   1 194 GLN HB2  . . 3.470 2.890 2.376 3.339     .  0  0 "[    .    1    .    2]" 1 
        395 1 124 GLN QG   1 171 ILE MD   . . 4.730 3.563 3.190 3.878     .  0  0 "[    .    1    .    2]" 1 
        396 1 153 ALA HA   1 156 ASP HB2  . . 4.750 2.421 2.210 2.673     .  0  0 "[    .    1    .    2]" 1 
        397 1  32 ILE MG   1 194 GLN HA   . . 4.670 3.994 3.454 4.460     .  0  0 "[    .    1    .    2]" 1 
        398 1  72 ILE MD   1  84 THR MG   . . 4.010 3.494 3.189 3.740     .  0  0 "[    .    1    .    2]" 1 
        399 1  66 ILE HA   1  66 ILE MD   . . 4.270 3.742 3.702 3.794     .  0  0 "[    .    1    .    2]" 1 
        400 1  63 GLN HG2  1  66 ILE MD   . . 5.060 3.343 2.851 3.839     .  0  0 "[    .    1    .    2]" 1 
        401 1  66 ILE MD   1  81 LEU HG   . . 5.500 4.370 4.078 4.934     .  0  0 "[    .    1    .    2]" 1 
        402 1 108 VAL HA   1 111 ILE MG   . . 5.440 4.396 3.762 4.921     .  0  0 "[    .    1    .    2]" 1 
        403 1 138 ARG HA   1 138 ARG QG   . . 3.760 2.932 2.279 3.415     .  0  0 "[    .    1    .    2]" 1 
        404 1 146 LEU HA   1 146 LEU MD1  . . 3.860 3.154 2.131 3.867 0.007 19  0 "[    .    1    .    2]" 1 
        405 1 146 LEU HA   1 146 LEU MD2  . . 3.860 2.786 2.123 3.867 0.007  3  0 "[    .    1    .    2]" 1 
        406 1 162 GLU HA   1 163 PRO HD2  . . 4.060 2.255 2.184 2.313     .  0  0 "[    .    1    .    2]" 1 
        407 1 106 GLN HA   1 106 GLN HG2  . . 4.130 3.469 2.417 3.812     .  0  0 "[    .    1    .    2]" 1 
        408 1  62 MET QG   1  81 LEU MD2  . . 3.610 2.507 2.183 2.859     .  0  0 "[    .    1    .    2]" 1 
        409 1  32 ILE MD   1 193 ALA MB   . . 4.250 3.781 3.606 4.192     .  0  0 "[    .    1    .    2]" 1 
        410 1 190 ILE MG   1 193 ALA MB   . . 4.190 3.527 3.345 3.995     .  0  0 "[    .    1    .    2]" 1 
        411 1 126 PRO HA   1 171 ILE MG   . . 4.820 2.079 2.039 2.210     .  0  0 "[    .    1    .    2]" 1 
        412 1 128 LEU MD1  1 157 MET QG   . . 5.500 3.578 2.213 5.127     .  0  0 "[    .    1    .    2]" 1 
        413 1 128 LEU MD2  1 157 MET QG   . . 5.500 3.856 2.264 5.491     .  0  0 "[    .    1    .    2]" 1 
        414 1 128 LEU MD1  1 157 MET ME   . . 4.120 2.858 2.091 3.705     .  0  0 "[    .    1    .    2]" 1 
        415 1  95 MET HB3  1  97 ARG HD2  . . 5.500 3.545 2.434 4.221     .  0  0 "[    .    1    .    2]" 1 
        416 1  95 MET HB3  1  97 ARG HD3  . . 5.500 3.276 2.297 4.978     .  0  0 "[    .    1    .    2]" 1 
        417 1  95 MET HB2  1  97 ARG HD3  . . 5.500 3.469 2.430 5.094     .  0  0 "[    .    1    .    2]" 1 
        418 1  62 MET QB   1  62 MET ME   . . 3.900 3.693 3.426 3.744     .  0  0 "[    .    1    .    2]" 1 
        419 1  62 MET ME   1  81 LEU MD2  . . 4.630 2.497 2.190 3.607     .  0  0 "[    .    1    .    2]" 1 
        420 1 186 LEU HB2  1 186 LEU MD1  . . 3.520 2.322 2.264 2.487     .  0  0 "[    .    1    .    2]" 1 
        421 1 156 ASP HA   1 159 SER QB   . . 4.090 2.445 2.098 2.749     .  0  0 "[    .    1    .    2]" 1 
        422 1 170 ILE MG   1 178 ALA HA   . . 3.520 2.315 2.220 2.416     .  0  0 "[    .    1    .    2]" 1 
        423 1 153 ALA HA   1 156 ASP HB3  . . 4.750 4.052 3.775 4.291     .  0  0 "[    .    1    .    2]" 1 
        424 1  98 ILE MD   1  98 ILE MG   . . 3.430 2.150 2.109 2.199     .  0  0 "[    .    1    .    2]" 1 
        425 1 142 THR MG   1 143 GLU HA   . . 4.700 4.653 4.548 4.698     .  0  0 "[    .    1    .    2]" 1 
        426 1  36 SER HB3  1  84 THR MG   . . 5.080 3.434 2.487 3.939     .  0  0 "[    .    1    .    2]" 1 
        427 1 105 LEU HA   1 105 LEU MD2  . . 4.000 2.666 2.160 3.706     .  0  0 "[    .    1    .    2]" 1 
        428 1 144 GLU HA   1 144 GLU QG   . . 3.060 2.872 2.322 3.060     .  0  0 "[    .    1    .    2]" 1 
        429 1  92 VAL MG1  1  95 MET ME   . . 4.410 3.402 2.973 4.047     .  0  0 "[    .    1    .    2]" 1 
        430 1  92 VAL MG2  1  95 MET ME   . . 4.410 3.291 2.860 4.008     .  0  0 "[    .    1    .    2]" 1 
        431 1  91 ALA MB   1  95 MET ME   . . 3.470 3.366 2.769 3.471 0.001 13  0 "[    .    1    .    2]" 1 
        432 1 154 GLN QB   1 155 ALA MB   . . 3.860 3.727 3.526 3.856     .  0  0 "[    .    1    .    2]" 1 
        433 1  11 SER HA   1  18 LYS HD3  . . 5.500 4.800 3.314 5.502 0.002  4  0 "[    .    1    .    2]" 1 
        434 1  11 SER HA   1  18 LYS HD2  . . 5.500 4.169 3.554 4.665     .  0  0 "[    .    1    .    2]" 1 
        435 1 162 GLU HA   1 163 PRO HB3  . . 4.980 4.861 4.750 4.971     .  0  0 "[    .    1    .    2]" 1 
        436 1  86 LYS HA   1  86 LYS QE   . . 5.260 4.453 3.841 5.262 0.002 10  0 "[    .    1    .    2]" 1 
        437 1 183 LYS HA   1 183 LYS HD2  . . 5.500 4.618 3.762 4.820     .  0  0 "[    .    1    .    2]" 1 
        438 1 183 LYS HA   1 183 LYS HD3  . . 5.500 4.535 3.988 4.941     .  0  0 "[    .    1    .    2]" 1 
        439 1 183 LYS HB2  1 183 LYS QE   . . 4.910 2.707 2.093 4.180     .  0  0 "[    .    1    .    2]" 1 
        440 1 183 LYS HB3  1 183 LYS QE   . . 4.910 2.798 2.076 3.933     .  0  0 "[    .    1    .    2]" 1 
        441 1 180 ALA HA   1 183 LYS HB2  . . 4.860 3.685 2.730 4.181     .  0  0 "[    .    1    .    2]" 1 
        442 1 180 ALA HA   1 183 LYS HB3  . . 4.860 2.788 2.432 4.359     .  0  0 "[    .    1    .    2]" 1 
        443 1 141 GLU HA   1 142 THR MG   . . 4.230 3.847 3.671 3.998     .  0  0 "[    .    1    .    2]" 1 
        444 1 195 ARG HA   1 195 ARG QG   . . 3.560 2.383 2.153 3.093     .  0  0 "[    .    1    .    2]" 1 
        445 1  55 TYR QD   1  88 ALA MB   . . 4.460 3.430 2.895 3.650     .  0  0 "[    .    1    .    2]" 1 
        446 1 120 TYR QD   1 167 ASP HA   . . 5.490 5.084 4.689 5.488     .  0  0 "[    .    1    .    2]" 1 
        447 1  66 ILE MD   1  74 HIS HA   . . 5.500 4.156 3.566 4.486     .  0  0 "[    .    1    .    2]" 1 
        448 1 116 LEU HA   1 116 LEU MD1  . . 4.570 3.704 2.509 4.123     .  0  0 "[    .    1    .    2]" 1 
        449 1  33 PHE HA   1  98 ILE MD   . . 5.300 3.777 3.488 4.017     .  0  0 "[    .    1    .    2]" 1 
        450 1 148 LYS HA   1 148 LYS HG2  . . 3.840 3.072 2.170 3.283     .  0  0 "[    .    1    .    2]" 1 
        451 1  95 MET HA   1  95 MET HG2  . . 4.160 2.571 2.259 3.544     .  0  0 "[    .    1    .    2]" 1 
        452 1 174 SER HB2  1 177 GLN HB2  . . 4.940 4.038 3.522 4.481     .  0  0 "[    .    1    .    2]" 1 
        453 1 174 SER HB2  1 177 GLN QG   . . 5.000 4.345 3.084 5.000 0.000 20  0 "[    .    1    .    2]" 1 
        454 1 174 SER HB3  1 177 GLN HB2  . . 4.940 2.505 2.092 2.931     .  0  0 "[    .    1    .    2]" 1 
        455 1 174 SER HB3  1 177 GLN HB3  . . 4.940 2.755 2.111 3.704     .  0  0 "[    .    1    .    2]" 1 
        456 1 175 LEU HA   1 175 LEU MD1  . . 4.720 2.290 2.099 3.669     .  0  0 "[    .    1    .    2]" 1 
        457 1 103 VAL HB   1 107 GLY HA2  . . 4.670 3.849 3.756 3.988     .  0  0 "[    .    1    .    2]" 1 
        458 1  84 THR MG   1  88 ALA MB   . . 3.730 2.820 2.305 3.482     .  0  0 "[    .    1    .    2]" 1 
        459 1 186 LEU HB3  1 186 LEU MD2  . . 3.520 2.380 2.279 2.452     .  0  0 "[    .    1    .    2]" 1 
        460 1  40 THR MG   1  54 TYR QE   . . 4.480 3.892 3.735 4.160     .  0  0 "[    .    1    .    2]" 1 
        461 1 129 HIS HA   1 132 GLU QB   . . 4.330 2.930 2.088 4.056     .  0  0 "[    .    1    .    2]" 1 
        462 1 124 GLN QB   1 170 ILE MG   . . 5.500 5.466 5.162 5.500     .  0  0 "[    .    1    .    2]" 1 
        463 1  25 LEU MD1  1  26 LEU H    . . 5.460 4.633 4.583 4.693     .  0  0 "[    .    1    .    2]" 1 
        464 1 121 ILE MG   1 185 ALA MB   . . 3.920 3.449 3.121 3.918     .  0  0 "[    .    1    .    2]" 1 
        465 1 121 ILE MG   1 168 VAL MG1  . . 3.800 2.814 2.253 3.276     .  0  0 "[    .    1    .    2]" 1 
        466 1 170 ILE MD   1 185 ALA MB   . . 3.390 2.826 2.628 2.989     .  0  0 "[    .    1    .    2]" 1 
        467 1  33 PHE HZ   1 190 ILE MD   . . 4.360 2.485 2.348 3.010     .  0  0 "[    .    1    .    2]" 1 
        468 1 190 ILE MD   1 190 ILE MG   . . 2.670 2.150 2.120 2.174     .  0  0 "[    .    1    .    2]" 1 
        469 1 189 GLU HA   1 189 GLU HG2  . . 4.060 3.430 3.231 3.630     .  0  0 "[    .    1    .    2]" 1 
        470 1 189 GLU HA   1 189 GLU HG3  . . 4.060 3.778 3.690 3.886     .  0  0 "[    .    1    .    2]" 1 
        471 1  72 ILE MD   1  73 GLU HG3  . . 4.560 3.547 3.018 4.070     .  0  0 "[    .    1    .    2]" 1 
        472 1 182 LEU H    1 185 ALA MB   . . 5.190 4.547 4.480 4.626     .  0  0 "[    .    1    .    2]" 1 
        473 1 183 LYS H    1 185 ALA MB   . . 5.500 4.783 4.732 4.856     .  0  0 "[    .    1    .    2]" 1 
        474 1 138 ARG QG   1 140 THR H    . . 5.110 3.629 2.403 4.884     .  0  0 "[    .    1    .    2]" 1 
        475 1  90 GLN QG   1  91 ALA H    . . 5.040 4.325 4.220 4.386     .  0  0 "[    .    1    .    2]" 1 
        476 1  91 ALA H    1  91 ALA MB   . . 3.060 2.272 2.219 2.317     .  0  0 "[    .    1    .    2]" 1 
        477 1  87 VAL HA   1  91 ALA H    . . 4.690 3.899 3.763 4.087     .  0  0 "[    .    1    .    2]" 1 
        478 1  90 GLN HB2  1  91 ALA H    . . 4.270 2.971 2.828 3.235     .  0  0 "[    .    1    .    2]" 1 
        479 1  91 ALA H    1  93 GLN H    . . 4.980 4.315 4.188 4.491     .  0  0 "[    .    1    .    2]" 1 
        480 1  88 ALA HA   1  91 ALA H    . . 4.150 3.796 3.360 4.080     .  0  0 "[    .    1    .    2]" 1 
        481 1  90 GLN HB3  1  91 ALA H    . . 4.270 3.787 3.669 3.961     .  0  0 "[    .    1    .    2]" 1 
        482 1  89 VAL H    1  91 ALA H    . . 5.090 4.018 3.927 4.120     .  0  0 "[    .    1    .    2]" 1 
        483 1  66 ILE H    1  66 ILE HB   . . 3.440 2.232 2.138 2.338     .  0  0 "[    .    1    .    2]" 1 
        484 1  66 ILE H    1  66 ILE MD   . . 3.990 3.674 3.514 3.761     .  0  0 "[    .    1    .    2]" 1 
        485 1  63 GLN HA   1  66 ILE H    . . 4.300 3.199 2.968 3.370     .  0  0 "[    .    1    .    2]" 1 
        486 1  66 ILE H    1  66 ILE HG12 . . 4.350 3.698 3.567 3.769     .  0  0 "[    .    1    .    2]" 1 
        487 1  66 ILE H    1  66 ILE HG13 . . 4.350 2.478 2.402 2.577     .  0  0 "[    .    1    .    2]" 1 
        488 1  65 ASP QB   1  66 ILE H    . . 4.320 2.703 2.565 2.865     .  0  0 "[    .    1    .    2]" 1 
        489 1  62 MET QG   1  66 ILE H    . . 5.110 4.334 4.212 4.480     .  0  0 "[    .    1    .    2]" 1 
        490 1  66 ILE H    1  66 ILE MG   . . 4.040 3.720 3.671 3.783     .  0  0 "[    .    1    .    2]" 1 
        491 1 106 GLN QB   1 107 GLY H    . . 3.680 2.639 2.529 2.766     .  0  0 "[    .    1    .    2]" 1 
        492 1 103 VAL MG2  1 107 GLY H    . . 4.060 4.037 3.926 4.067 0.007  9  0 "[    .    1    .    2]" 1 
        493 1 103 VAL HB   1 107 GLY H    . . 3.950 3.719 3.398 3.951 0.001 10  0 "[    .    1    .    2]" 1 
        494 1  38 SER HB2  1  39 HIS H    . . 4.510 4.057 3.089 4.253     .  0  0 "[    .    1    .    2]" 1 
        495 1  38 SER HB3  1  39 HIS H    . . 4.510 3.439 2.889 4.228     .  0  0 "[    .    1    .    2]" 1 
        496 1  39 HIS H    1  83 GLY H    . . 4.250 3.593 3.454 3.795     .  0  0 "[    .    1    .    2]" 1 
        497 1  39 HIS H    1  62 MET ME   . . 5.010 3.937 3.682 4.356     .  0  0 "[    .    1    .    2]" 1 
        498 1 170 ILE HG12 1 182 LEU H    . . 4.830 4.588 4.466 4.719     .  0  0 "[    .    1    .    2]" 1 
        499 1 181 GLU H    1 182 LEU H    . . 3.640 2.853 2.769 2.915     .  0  0 "[    .    1    .    2]" 1 
        500 1 170 ILE MG   1 182 LEU H    . . 4.110 3.644 3.512 3.735     .  0  0 "[    .    1    .    2]" 1 
        501 1 182 LEU H    1 182 LEU HB2  . . 4.100 2.416 2.358 2.551     .  0  0 "[    .    1    .    2]" 1 
        502 1 182 LEU H    1 182 LEU HB3  . . 4.100 2.358 2.240 2.499     .  0  0 "[    .    1    .    2]" 1 
        503 1 170 ILE MD   1 182 LEU H    . . 3.900 2.563 2.501 2.636     .  0  0 "[    .    1    .    2]" 1 
        504 1 179 TYR HA   1 182 LEU H    . . 4.250 3.407 3.268 3.519     .  0  0 "[    .    1    .    2]" 1 
        505 1 119 ILE MD   1 120 TYR H    . . 3.660 2.348 1.917 2.981     .  0  0 "[    .    1    .    2]" 1 
        506 1 120 TYR H    1 120 TYR QD   . . 3.810 2.979 2.701 3.478     .  0  0 "[    .    1    .    2]" 1 
        507 1 120 TYR H    1 166 PHE HA   . . 5.500 4.963 4.711 5.339     .  0  0 "[    .    1    .    2]" 1 
        508 1 120 TYR H    1 167 ASP QB   . . 3.880 2.812 2.595 2.957     .  0  0 "[    .    1    .    2]" 1 
        509 1 119 ILE HA   1 120 TYR H    . . 3.400 2.094 2.009 2.156     .  0  0 "[    .    1    .    2]" 1 
        510 1 119 ILE HB   1 120 TYR H    . . 4.660 4.077 3.921 4.193     .  0  0 "[    .    1    .    2]" 1 
        511 1 120 TYR H    1 168 VAL H    . . 5.010 4.572 4.441 4.704     .  0  0 "[    .    1    .    2]" 1 
        512 1 107 GLY HA2  1 110 ASN HD22 . . 5.090 3.355 2.858 4.025     .  0  0 "[    .    1    .    2]" 1 
        513 1 107 GLY HA3  1 110 ASN HD22 . . 5.090 4.863 4.436 5.091 0.001 19  0 "[    .    1    .    2]" 1 
        514 1 110 ASN H    1 110 ASN HD22 . . 5.030 4.395 4.024 5.038 0.008 19  0 "[    .    1    .    2]" 1 
        515 1  27 GLN H    1  27 GLN HE22 . . 4.980 4.862 3.797 4.991 0.011 15  0 "[    .    1    .    2]" 1 
        516 1 140 THR MG   1 141 GLU H    . . 4.270 3.526 2.549 4.233     .  0  0 "[    .    1    .    2]" 1 
        517 1 140 THR H    1 141 GLU H    . . 3.670 2.615 2.019 2.760     .  0  0 "[    .    1    .    2]" 1 
        518 1 141 GLU H    1 141 GLU HB3  . . 3.690 3.520 2.541 3.675     .  0  0 "[    .    1    .    2]" 1 
        519 1 141 GLU H    1 141 GLU QG   . . 4.070 2.504 2.145 4.073 0.003 12  0 "[    .    1    .    2]" 1 
        520 1 147 VAL HA   1 150 LEU H    . . 4.270 3.427 3.197 3.738     .  0  0 "[    .    1    .    2]" 1 
        521 1 150 LEU H    1 150 LEU QB   . . 3.620 2.207 2.119 2.515     .  0  0 "[    .    1    .    2]" 1 
        522 1  26 LEU H    1  26 LEU HG   . . 3.260 2.566 2.358 2.966     .  0  0 "[    .    1    .    2]" 1 
        523 1  25 LEU MD2  1  26 LEU H    . . 5.460 3.938 3.778 4.322     .  0  0 "[    .    1    .    2]" 1 
        524 1  26 LEU H    1 179 TYR QE   . . 5.500 5.246 5.136 5.380     .  0  0 "[    .    1    .    2]" 1 
        525 1  25 LEU QB   1  26 LEU H    . . 3.700 2.413 2.358 2.613     .  0  0 "[    .    1    .    2]" 1 
        526 1  26 LEU H    1  26 LEU MD1  . . 4.220 3.985 3.849 4.212     .  0  0 "[    .    1    .    2]" 1 
        527 1  73 GLU HA   1  74 HIS H    . . 3.030 2.903 2.297 3.037 0.007  7  0 "[    .    1    .    2]" 1 
        528 1  74 HIS H    1  75 ALA H    . . 4.840 4.594 4.420 4.693     .  0  0 "[    .    1    .    2]" 1 
        529 1  74 HIS H    1  74 HIS HD2  . . 5.440 5.142 5.042 5.445 0.005  9  0 "[    .    1    .    2]" 1 
        530 1  66 ILE HA   1  71 PHE H    . . 4.290 2.636 2.183 3.467     .  0  0 "[    .    1    .    2]" 1 
        531 1  70 ASP HB2  1  71 PHE H    . . 4.840 3.861 3.378 4.245     .  0  0 "[    .    1    .    2]" 1 
        532 1  70 ASP HB3  1  71 PHE H    . . 4.840 3.624 2.988 4.288     .  0  0 "[    .    1    .    2]" 1 
        533 1  71 PHE H    1  71 PHE QE   . . 5.170 4.329 4.058 4.521     .  0  0 "[    .    1    .    2]" 1 
        534 1  71 PHE H    1  71 PHE HB2  . . 3.780 3.524 3.503 3.571     .  0  0 "[    .    1    .    2]" 1 
        535 1  71 PHE H    1  71 PHE QD   . . 3.970 2.396 2.190 3.133     .  0  0 "[    .    1    .    2]" 1 
        536 1  71 PHE H    1  71 PHE HB3  . . 3.780 2.344 2.230 2.663     .  0  0 "[    .    1    .    2]" 1 
        537 1  66 ILE MG   1  71 PHE H    . . 4.970 3.314 2.894 3.571     .  0  0 "[    .    1    .    2]" 1 
        538 1  59 ARG QG   1  63 GLN HE22 . . 4.360 2.647 2.455 2.841     .  0  0 "[    .    1    .    2]" 1 
        539 1  60 GLU H    1  63 GLN HE22 . . 5.500 5.280 5.011 5.501 0.001  3  0 "[    .    1    .    2]" 1 
        540 1  63 GLN H    1  63 GLN HE22 . . 5.500 4.890 4.775 5.021     .  0  0 "[    .    1    .    2]" 1 
        541 1  22 LEU H    1  22 LEU HB2  . . 3.570 2.410 2.166 2.491     .  0  0 "[    .    1    .    2]" 1 
        542 1  22 LEU H    1  22 LEU MD2  . . 5.050 4.047 2.304 4.221     .  0  0 "[    .    1    .    2]" 1 
        543 1  22 LEU H    1  22 LEU HB3  . . 3.570 2.617 2.377 3.573 0.003 13  0 "[    .    1    .    2]" 1 
        544 1  57 VAL HB   1  62 MET H    . . 4.500 3.749 3.310 4.022     .  0  0 "[    .    1    .    2]" 1 
        545 1  61 VAL HB   1  62 MET H    . . 4.070 2.952 2.735 4.038     .  0  0 "[    .    1    .    2]" 1 
        546 1  41 THR MG   1  62 MET H    . . 4.190 3.772 3.491 3.986     .  0  0 "[    .    1    .    2]" 1 
        547 1  62 MET H    1  62 MET QB   . . 3.340 2.219 2.188 2.263     .  0  0 "[    .    1    .    2]" 1 
        548 1 134 ARG H    1 135 LEU H    . . 3.870 2.745 2.511 2.861     .  0  0 "[    .    1    .    2]" 1 
        549 1 134 ARG H    1 134 ARG QB   . . 3.330 2.329 2.210 2.445     .  0  0 "[    .    1    .    2]" 1 
        550 1  39 HIS HB2  1  40 THR H    . . 4.770 4.228 4.152 4.291     .  0  0 "[    .    1    .    2]" 1 
        551 1  40 THR H    1  55 TYR H    . . 4.330 3.948 3.507 4.270     .  0  0 "[    .    1    .    2]" 1 
        552 1  40 THR H    1  54 TYR QD   . . 4.740 4.625 4.455 4.742 0.002  8  0 "[    .    1    .    2]" 1 
        553 1  40 THR H    1  40 THR MG   . . 3.710 2.451 2.396 2.485     .  0  0 "[    .    1    .    2]" 1 
        554 1  40 THR H    1  56 PHE HA   . . 5.230 3.324 3.232 3.434     .  0  0 "[    .    1    .    2]" 1 
        555 1  39 HIS HB3  1  40 THR H    . . 4.770 3.131 3.000 3.264     .  0  0 "[    .    1    .    2]" 1 
        556 1  40 THR H    1  41 THR MG   . . 5.500 4.965 4.779 5.129     .  0  0 "[    .    1    .    2]" 1 
        557 1  40 THR H    1  57 VAL MG1  . . 5.500 3.943 3.810 4.156     .  0  0 "[    .    1    .    2]" 1 
        558 1  39 HIS HA   1  40 THR H    . . 3.420 2.226 2.188 2.258     .  0  0 "[    .    1    .    2]" 1 
        559 1  39 HIS H    1  40 THR H    . . 4.990 4.630 4.586 4.652     .  0  0 "[    .    1    .    2]" 1 
        560 1  40 THR H    1  57 VAL MG2  . . 4.350 2.705 2.278 2.980     .  0  0 "[    .    1    .    2]" 1 
        561 1 116 LEU H    1 116 LEU HB3  . . 4.000 3.014 2.391 3.736     .  0  0 "[    .    1    .    2]" 1 
        562 1 114 THR HB   1 116 LEU H    . . 4.580 3.604 2.778 4.592 0.012 12  0 "[    .    1    .    2]" 1 
        563 1 116 LEU H    1 116 LEU HG   . . 4.450 2.753 2.093 4.253     .  0  0 "[    .    1    .    2]" 1 
        564 1 116 LEU H    1 116 LEU HB2  . . 4.000 3.380 2.274 3.958     .  0  0 "[    .    1    .    2]" 1 
        565 1  27 GLN H    1  27 GLN HE21 . . 4.980 3.454 2.764 4.341     .  0  0 "[    .    1    .    2]" 1 
        566 1 174 SER H    1 177 GLN HB2  . . 4.890 3.832 2.679 4.516     .  0  0 "[    .    1    .    2]" 1 
        567 1 174 SER H    1 174 SER HB2  . . 3.800 3.483 3.276 3.618     .  0  0 "[    .    1    .    2]" 1 
        568 1 174 SER H    1 177 GLN QG   . . 4.710 3.949 3.538 4.544     .  0  0 "[    .    1    .    2]" 1 
        569 1 174 SER H    1 175 LEU H    . . 5.010 4.291 4.229 4.407     .  0  0 "[    .    1    .    2]" 1 
        570 1 174 SER H    1 174 SER HB3  . . 3.800 2.961 2.654 3.061     .  0  0 "[    .    1    .    2]" 1 
        571 1 174 SER H    1 177 GLN HB3  . . 4.890 3.286 2.690 4.507     .  0  0 "[    .    1    .    2]" 1 
        572 1 173 ASP H    1 174 SER H    . . 3.330 2.452 2.248 2.578     .  0  0 "[    .    1    .    2]" 1 
        573 1 174 SER H    1 178 ALA MB   . . 4.340 3.454 3.170 3.849     .  0  0 "[    .    1    .    2]" 1 
        574 1 150 LEU HA   1 153 ALA H    . . 3.810 3.338 3.094 3.703     .  0  0 "[    .    1    .    2]" 1 
        575 1 153 ALA H    1 155 ALA H    . . 4.930 4.499 4.381 4.596     .  0  0 "[    .    1    .    2]" 1 
        576 1 152 ALA MB   1 153 ALA H    . . 4.600 2.557 2.444 2.722     .  0  0 "[    .    1    .    2]" 1 
        577 1 153 ALA H    1 153 ALA MB   . . 3.000 2.216 2.200 2.245     .  0  0 "[    .    1    .    2]" 1 
        578 1 154 GLN QB   1 155 ALA H    . . 3.360 2.491 2.383 2.693     .  0  0 "[    .    1    .    2]" 1 
        579 1 154 GLN H    1 155 ALA H    . . 3.530 2.881 2.806 2.985     .  0  0 "[    .    1    .    2]" 1 
        580 1 155 ALA H    1 155 ALA MB   . . 2.900 2.208 2.197 2.223     .  0  0 "[    .    1    .    2]" 1 
        581 1 156 ASP HB2  1 157 MET H    . . 4.000 2.693 2.474 2.934     .  0  0 "[    .    1    .    2]" 1 
        582 1 157 MET H    1 157 MET QG   . . 3.990 3.269 2.311 3.994 0.004 10  0 "[    .    1    .    2]" 1 
        583 1 157 MET H    1 157 MET QB   . . 3.290 2.241 2.176 2.346     .  0  0 "[    .    1    .    2]" 1 
        584 1 141 GLU HB2  1 142 THR H    . . 4.200 3.632 2.592 4.069     .  0  0 "[    .    1    .    2]" 1 
        585 1 142 THR H    1 143 GLU H    . . 4.940 4.142 1.877 4.565     .  0  0 "[    .    1    .    2]" 1 
        586 1 142 THR H    1 142 THR MG   . . 3.500 2.545 2.163 2.651     .  0  0 "[    .    1    .    2]" 1 
        587 1 142 THR H    1 145 SER H    . . 4.550 3.867 3.286 4.313     .  0  0 "[    .    1    .    2]" 1 
        588 1 142 THR H    1 145 SER HB3  . . 5.060 3.557 2.265 5.060     .  0  0 "[    .    1    .    2]" 1 
        589 1 141 GLU QG   1 142 THR H    . . 4.440 4.131 2.585 4.390     .  0  0 "[    .    1    .    2]" 1 
        590 1 141 GLU H    1 142 THR H    . . 5.500 4.628 4.574 4.684     .  0  0 "[    .    1    .    2]" 1 
        591 1 141 GLU HB3  1 142 THR H    . . 4.200 2.599 2.296 3.849     .  0  0 "[    .    1    .    2]" 1 
        592 1 141 GLU HA   1 142 THR H    . . 3.260 2.294 2.195 2.437     .  0  0 "[    .    1    .    2]" 1 
        593 1  72 ILE H    1  72 ILE MG   . . 3.840 2.239 2.093 2.394     .  0  0 "[    .    1    .    2]" 1 
        594 1  72 ILE H    1  72 ILE HG12 . . 3.990 2.277 2.109 2.514     .  0  0 "[    .    1    .    2]" 1 
        595 1 127 SER H    1 127 SER QB   . . 3.900 2.717 2.567 3.151     .  0  0 "[    .    1    .    2]" 1 
        596 1 126 PRO HD3  1 127 SER H    . . 4.210 4.027 3.967 4.140     .  0  0 "[    .    1    .    2]" 1 
        597 1 127 SER H    1 130 VAL MG2  . . 4.410 3.298 2.908 3.467     .  0  0 "[    .    1    .    2]" 1 
        598 1 125 PRO QG   1 127 SER H    . . 4.630 3.971 3.605 4.195     .  0  0 "[    .    1    .    2]" 1 
        599 1 127 SER H    1 157 MET ME   . . 5.020 4.155 3.806 4.550     .  0  0 "[    .    1    .    2]" 1 
        600 1 125 PRO HB2  1 127 SER H    . . 4.300 2.966 2.742 3.135     .  0  0 "[    .    1    .    2]" 1 
        601 1 126 PRO HD2  1 127 SER H    . . 4.210 2.805 2.609 2.949     .  0  0 "[    .    1    .    2]" 1 
        602 1 127 SER H    1 130 VAL H    . . 4.680 3.547 3.408 3.707     .  0  0 "[    .    1    .    2]" 1 
        603 1  59 ARG H    1  59 ARG QG   . . 4.410 3.974 3.936 4.015     .  0  0 "[    .    1    .    2]" 1 
        604 1  58 THR MG   1  59 ARG H    . . 4.150 3.766 3.462 4.018     .  0  0 "[    .    1    .    2]" 1 
        605 1  59 ARG H    1  59 ARG QB   . . 3.440 2.133 2.059 2.257     .  0  0 "[    .    1    .    2]" 1 
        606 1  41 THR MG   1  59 ARG H    . . 4.410 3.492 3.323 3.778     .  0  0 "[    .    1    .    2]" 1 
        607 1  59 ARG H    1  59 ARG QD   . . 4.940 4.261 3.993 4.746     .  0  0 "[    .    1    .    2]" 1 
        608 1  17 GLY HA2  1 172 ASN HD21 . . 5.500 5.261 4.420 5.504 0.004 15  0 "[    .    1    .    2]" 1 
        609 1  17 GLY HA3  1 172 ASN HD21 . . 5.500 3.973 3.282 4.867     .  0  0 "[    .    1    .    2]" 1 
        610 1 147 VAL HA   1 151 ALA H    . . 4.650 3.935 3.802 4.087     .  0  0 "[    .    1    .    2]" 1 
        611 1 151 ALA H    1 151 ALA MB   . . 2.840 2.205 2.172 2.222     .  0  0 "[    .    1    .    2]" 1 
        612 1 150 LEU H    1 151 ALA H    . . 3.550 2.818 2.751 2.916     .  0  0 "[    .    1    .    2]" 1 
        613 1 149 ARG H    1 151 ALA H    . . 4.470 4.207 4.109 4.294     .  0  0 "[    .    1    .    2]" 1 
        614 1 150 LEU QB   1 151 ALA H    . . 3.710 2.696 2.419 2.867     .  0  0 "[    .    1    .    2]" 1 
        615 1 151 ALA H    1 153 ALA H    . . 4.360 4.230 4.097 4.329     .  0  0 "[    .    1    .    2]" 1 
        616 1   3 SER QB   1   4 GLY H    . . 4.630 3.205 2.287 3.813     .  0  0 "[    .    1    .    2]" 1 
        617 1 178 ALA H    1 178 ALA MB   . . 3.180 2.169 2.144 2.190     .  0  0 "[    .    1    .    2]" 1 
        618 1 178 ALA H    1 179 TYR H    . . 3.700 2.709 2.656 2.749     .  0  0 "[    .    1    .    2]" 1 
        619 1 177 GLN HB3  1 178 ALA H    . . 4.050 2.974 2.563 3.619     .  0  0 "[    .    1    .    2]" 1 
        620 1 177 GLN H    1 178 ALA H    . . 3.600 2.909 2.832 2.989     .  0  0 "[    .    1    .    2]" 1 
        621 1 178 ALA H    1 180 ALA MB   . . 5.130 4.892 4.823 4.991     .  0  0 "[    .    1    .    2]" 1 
        622 1 177 GLN HB2  1 178 ALA H    . . 4.050 3.540 2.618 4.052 0.002  2  0 "[    .    1    .    2]" 1 
        623 1  65 ASP H    1  67 ALA H    . . 4.730 4.155 4.093 4.228     .  0  0 "[    .    1    .    2]" 1 
        624 1  66 ILE MG   1  67 ALA H    . . 3.820 2.952 2.818 3.076     .  0  0 "[    .    1    .    2]" 1 
        625 1  63 GLN HA   1  67 ALA H    . . 5.170 3.894 3.758 4.003     .  0  0 "[    .    1    .    2]" 1 
        626 1  66 ILE MD   1  67 ALA H    . . 4.760 4.746 4.656 4.766 0.006 12  0 "[    .    1    .    2]" 1 
        627 1  65 ASP HA   1  67 ALA H    . . 4.850 4.518 4.400 4.669     .  0  0 "[    .    1    .    2]" 1 
        628 1  66 ILE H    1  67 ALA H    . . 3.640 2.887 2.833 2.979     .  0  0 "[    .    1    .    2]" 1 
        629 1  67 ALA H    1  67 ALA MB   . . 2.860 2.172 2.155 2.193     .  0  0 "[    .    1    .    2]" 1 
        630 1  66 ILE HG13 1  67 ALA H    . . 5.310 4.640 4.592 4.713     .  0  0 "[    .    1    .    2]" 1 
        631 1 120 TYR QD   1 121 ILE H    . . 4.370 4.200 4.008 4.341     .  0  0 "[    .    1    .    2]" 1 
        632 1 121 ILE H    1 121 ILE MG   . . 4.300 3.902 3.869 3.945     .  0  0 "[    .    1    .    2]" 1 
        633 1 121 ILE H    1 121 ILE MD   . . 4.570 3.569 3.459 3.667     .  0  0 "[    .    1    .    2]" 1 
        634 1 120 TYR HA   1 121 ILE H    . . 3.470 2.118 2.099 2.157     .  0  0 "[    .    1    .    2]" 1 
        635 1   9 VAL HB   1 121 ILE H    . . 5.130 3.824 3.661 3.973     .  0  0 "[    .    1    .    2]" 1 
        636 1 121 ILE H    1 121 ILE HG12 . . 4.250 2.647 2.519 2.745     .  0  0 "[    .    1    .    2]" 1 
        637 1  10 LEU HA   1 121 ILE H    . . 4.790 3.379 3.204 3.530     .  0  0 "[    .    1    .    2]" 1 
        638 1 121 ILE H    1 121 ILE HG13 . . 4.250 4.025 3.924 4.091     .  0  0 "[    .    1    .    2]" 1 
        639 1 121 ILE H    1 121 ILE HB   . . 3.780 2.688 2.589 2.828     .  0  0 "[    .    1    .    2]" 1 
        640 1  99 CYS HB3  1 100 VAL H    . . 4.690 3.958 3.556 4.337     .  0  0 "[    .    1    .    2]" 1 
        641 1  35 PHE HA   1 100 VAL H    . . 4.350 2.673 2.546 2.833     .  0  0 "[    .    1    .    2]" 1 
        642 1  36 SER H    1 100 VAL H    . . 4.790 3.461 3.218 3.701     .  0  0 "[    .    1    .    2]" 1 
        643 1 100 VAL H    1 100 VAL HB   . . 3.610 2.622 2.454 3.339     .  0  0 "[    .    1    .    2]" 1 
        644 1  92 VAL MG1  1 100 VAL H    . . 4.820 3.670 3.581 3.889     .  0  0 "[    .    1    .    2]" 1 
        645 1  99 CYS HA   1 100 VAL H    . . 3.300 2.312 2.241 2.378     .  0  0 "[    .    1    .    2]" 1 
        646 1  99 CYS HB2  1 100 VAL H    . . 4.690 4.244 3.777 4.500     .  0  0 "[    .    1    .    2]" 1 
        647 1 135 LEU H    1 135 LEU MD1  . . 5.030 3.658 3.413 4.172     .  0  0 "[    .    1    .    2]" 1 
        648 1 135 LEU H    1 135 LEU MD2  . . 5.030 3.639 2.325 4.168     .  0  0 "[    .    1    .    2]" 1 
        649 1 134 ARG QB   1 135 LEU H    . . 3.300 2.676 2.501 2.879     .  0  0 "[    .    1    .    2]" 1 
        650 1 132 GLU QB   1 135 LEU H    . . 5.160 5.050 4.607 5.163 0.003  4  0 "[    .    1    .    2]" 1 
        651 1 132 GLU HA   1 135 LEU H    . . 4.640 3.545 3.077 3.849     .  0  0 "[    .    1    .    2]" 1 
        652 1 136 ARG H    1 136 ARG QB   . . 3.310 2.332 2.117 2.490     .  0  0 "[    .    1    .    2]" 1 
        653 1 134 ARG H    1 136 ARG H    . . 4.970 4.235 4.079 4.423     .  0  0 "[    .    1    .    2]" 1 
        654 1 132 GLU HA   1 136 ARG H    . . 5.020 4.156 3.715 4.567     .  0  0 "[    .    1    .    2]" 1 
        655 1 136 ARG H    1 136 ARG HD2  . . 5.000 4.209 3.642 4.901     .  0  0 "[    .    1    .    2]" 1 
        656 1 135 LEU MD1  1 136 ARG H    . . 5.500 4.627 4.155 4.822     .  0  0 "[    .    1    .    2]" 1 
        657 1 135 LEU MD2  1 136 ARG H    . . 5.500 4.724 4.095 4.927     .  0  0 "[    .    1    .    2]" 1 
        658 1 132 GLU QB   1 136 ARG H    . . 5.500 5.068 4.384 5.502 0.002 20  0 "[    .    1    .    2]" 1 
        659 1 133 GLN QB   1 136 ARG H    . . 5.500 4.994 4.719 5.468     .  0  0 "[    .    1    .    2]" 1 
        660 1 136 ARG H    1 137 GLN QB   . . 5.500 4.929 4.504 5.178     .  0  0 "[    .    1    .    2]" 1 
        661 1 136 ARG H    1 136 ARG HD3  . . 5.000 4.611 2.614 5.002 0.002 17  0 "[    .    1    .    2]" 1 
        662 1 133 GLN HA   1 136 ARG H    . . 4.490 3.503 3.145 3.991     .  0  0 "[    .    1    .    2]" 1 
        663 1 143 GLU H    1 143 GLU QB   . . 3.680 2.493 2.060 3.443     .  0  0 "[    .    1    .    2]" 1 
        664 1 142 THR MG   1 143 GLU H    . . 4.330 3.443 3.108 3.724     .  0  0 "[    .    1    .    2]" 1 
        665 1 143 GLU H    1 143 GLU QG   . . 3.950 2.605 2.000 3.957 0.007 20  0 "[    .    1    .    2]" 1 
        666 1  22 LEU MD2  1  23 LYS H    . . 4.820 4.304 2.948 4.825 0.005 13  0 "[    .    1    .    2]" 1 
        667 1  23 LYS H    1  24 ARG H    . . 3.670 2.831 2.719 2.930     .  0  0 "[    .    1    .    2]" 1 
        668 1  22 LEU MD1  1  23 LYS H    . . 4.820 4.397 3.149 4.824 0.004 15  0 "[    .    1    .    2]" 1 
        669 1  22 LEU H    1  23 LYS H    . . 3.570 3.018 2.937 3.063     .  0  0 "[    .    1    .    2]" 1 
        670 1  23 LYS H    1  23 LYS QB   . . 3.000 2.398 2.079 2.520     .  0  0 "[    .    1    .    2]" 1 
        671 1  25 LEU H    1  26 LEU H    . . 3.740 3.000 2.815 3.070     .  0  0 "[    .    1    .    2]" 1 
        672 1  25 LEU H    1  25 LEU QB   . . 3.450 2.184 2.151 2.205     .  0  0 "[    .    1    .    2]" 1 
        673 1  25 LEU H    1  25 LEU MD1  . . 4.350 4.010 3.897 4.106     .  0  0 "[    .    1    .    2]" 1 
        674 1  25 LEU H    1  25 LEU HG   . . 4.620 4.501 4.476 4.518     .  0  0 "[    .    1    .    2]" 1 
        675 1  25 LEU H    1 179 TYR QE   . . 3.940 2.795 2.572 2.943     .  0  0 "[    .    1    .    2]" 1 
        676 1  25 LEU H    1  25 LEU MD2  . . 4.350 4.217 4.161 4.260     .  0  0 "[    .    1    .    2]" 1 
        677 1  28 GLU H    1  29 HIS QB   . . 5.470 4.872 4.723 4.957     .  0  0 "[    .    1    .    2]" 1 
        678 1  28 GLU H    1  28 GLU HB2  . . 3.650 2.521 2.355 2.769     .  0  0 "[    .    1    .    2]" 1 
        679 1  28 GLU H    1  29 HIS H    . . 3.500 2.684 2.461 2.778     .  0  0 "[    .    1    .    2]" 1 
        680 1  26 LEU H    1  28 GLU H    . . 4.640 4.416 4.307 4.514     .  0  0 "[    .    1    .    2]" 1 
        681 1  28 GLU H    1  28 GLU HB3  . . 3.650 2.841 2.389 3.612     .  0  0 "[    .    1    .    2]" 1 
        682 1 136 ARG H    1 138 ARG H    . . 5.010 4.539 4.174 4.919     .  0  0 "[    .    1    .    2]" 1 
        683 1 138 ARG H    1 138 ARG QG   . . 3.580 2.387 2.138 2.839     .  0  0 "[    .    1    .    2]" 1 
        684 1 138 ARG H    1 138 ARG QD   . . 4.540 4.013 3.435 4.546 0.006  8  0 "[    .    1    .    2]" 1 
        685 1 137 GLN QB   1 138 ARG H    . . 3.560 3.033 2.735 3.570 0.010  9  0 "[    .    1    .    2]" 1 
        686 1 137 GLN H    1 138 ARG H    . . 3.470 2.808 2.545 2.996     .  0  0 "[    .    1    .    2]" 1 
        687 1 138 ARG H    1 138 ARG QB   . . 3.360 2.570 2.295 3.033     .  0  0 "[    .    1    .    2]" 1 
        688 1  30 SER H    1  30 SER QB   . . 3.590 2.268 2.201 2.938     .  0  0 "[    .    1    .    2]" 1 
        689 1 147 VAL H    1 148 LYS H    . . 3.520 2.837 2.732 2.927     .  0  0 "[    .    1    .    2]" 1 
        690 1 133 GLN H    1 134 ARG H    . . 3.690 2.775 2.623 2.901     .  0  0 "[    .    1    .    2]" 1 
        691 1 147 VAL HB   1 148 LYS H    . . 4.010 2.921 2.685 4.015 0.005 12  0 "[    .    1    .    2]" 1 
        692 1 148 LYS H    1 148 LYS HG3  . . 3.980 3.665 2.503 3.829     .  0  0 "[    .    1    .    2]" 1 
        693 1 148 LYS H    1 150 LEU H    . . 4.830 4.298 4.090 4.488     .  0  0 "[    .    1    .    2]" 1 
        694 1 148 LYS H    1 148 LYS HB2  . . 3.740 2.463 2.362 2.610     .  0  0 "[    .    1    .    2]" 1 
        695 1 148 LYS H    1 149 ARG H    . . 3.540 2.681 2.539 2.756     .  0  0 "[    .    1    .    2]" 1 
        696 1 148 LYS H    1 148 LYS HG2  . . 3.980 2.438 2.224 3.581     .  0  0 "[    .    1    .    2]" 1 
        697 1 185 ALA MB   1 186 LEU H    . . 3.550 2.555 2.477 2.629     .  0  0 "[    .    1    .    2]" 1 
        698 1 121 ILE MD   1 186 LEU H    . . 5.500 4.558 4.304 4.824     .  0  0 "[    .    1    .    2]" 1 
        699 1 170 ILE MD   1 186 LEU H    . . 5.500 5.251 5.049 5.442     .  0  0 "[    .    1    .    2]" 1 
        700 1 184 GLU HA   1 186 LEU H    . . 4.360 4.368 4.362 4.376 0.016 12  0 "[    .    1    .    2]" 1 
        701 1 186 LEU H    1 186 LEU MD1  . . 5.500 3.655 3.469 4.091     .  0  0 "[    .    1    .    2]" 1 
        702 1 186 LEU H    1 186 LEU MD2  . . 5.500 3.705 3.454 4.095     .  0  0 "[    .    1    .    2]" 1 
        703 1 183 LYS HA   1 186 LEU H    . . 4.400 3.639 3.441 3.879     .  0  0 "[    .    1    .    2]" 1 
        704 1 186 LEU H    1 186 LEU HB3  . . 3.660 3.528 2.456 3.626     .  0  0 "[    .    1    .    2]" 1 
        705 1 186 LEU H    1 186 LEU HB2  . . 3.660 2.360 2.199 2.439     .  0  0 "[    .    1    .    2]" 1 
        706 1 186 LEU H    1 190 ILE MD   . . 4.700 4.175 3.940 4.364     .  0  0 "[    .    1    .    2]" 1 
        707 1  11 SER H    1 121 ILE HB   . . 4.590 3.848 3.481 4.105     .  0  0 "[    .    1    .    2]" 1 
        708 1  11 SER H    1 103 VAL MG2  . . 5.500 5.123 4.705 5.484     .  0  0 "[    .    1    .    2]" 1 
        709 1  10 LEU HA   1  11 SER H    . . 3.190 2.255 2.217 2.275     .  0  0 "[    .    1    .    2]" 1 
        710 1  11 SER H    1 121 ILE H    . . 4.990 4.331 4.182 4.438     .  0  0 "[    .    1    .    2]" 1 
        711 1  10 LEU H    1  11 SER H    . . 4.810 4.565 4.481 4.604     .  0  0 "[    .    1    .    2]" 1 
        712 1 160 SER H    1 160 SER QB   . . 3.340 2.387 2.201 2.490     .  0  0 "[    .    1    .    2]" 1 
        713 1 160 SER H    1 161 LYS H    . . 3.650 2.877 2.795 3.002     .  0  0 "[    .    1    .    2]" 1 
        714 1 124 GLN QG   1 160 SER H    . . 5.390 4.860 4.572 5.287     .  0  0 "[    .    1    .    2]" 1 
        715 1 158 GLU QB   1 160 SER H    . . 5.500 4.899 4.620 5.167     .  0  0 "[    .    1    .    2]" 1 
        716 1 159 SER H    1 160 SER H    . . 3.620 2.645 2.447 2.781     .  0  0 "[    .    1    .    2]" 1 
        717 1 158 GLU HA   1 160 SER H    . . 4.170 4.171 4.140 4.178 0.008  8  0 "[    .    1    .    2]" 1 
        718 1  18 LYS HB2  1  19 SER H    . . 4.780 2.986 2.299 3.973     .  0  0 "[    .    1    .    2]" 1 
        719 1  18 LYS HB3  1  19 SER H    . . 4.780 3.024 2.387 3.495     .  0  0 "[    .    1    .    2]" 1 
        720 1 194 GLN HB3  1 194 GLN HE22 . . 4.870 4.464 3.742 4.748     .  0  0 "[    .    1    .    2]" 1 
        721 1  21 LEU H    1  21 LEU MD2  . . 3.890 3.610 2.994 3.891 0.001 15  0 "[    .    1    .    2]" 1 
        722 1  20 THR MG   1  21 LEU H    . . 4.200 3.796 3.552 4.201 0.001 15  0 "[    .    1    .    2]" 1 
        723 1  21 LEU H    1  21 LEU QB   . . 3.720 2.294 2.126 2.570     .  0  0 "[    .    1    .    2]" 1 
        724 1  21 LEU H    1  21 LEU MD1  . . 3.890 3.066 2.482 3.888     .  0  0 "[    .    1    .    2]" 1 
        725 1  21 LEU H    1  22 LEU H    . . 3.930 2.786 2.706 2.909     .  0  0 "[    .    1    .    2]" 1 
        726 1  20 THR HB   1  21 LEU H    . . 3.660 2.851 2.587 3.662 0.002 20  0 "[    .    1    .    2]" 1 
        727 1 111 ILE H    1 112 LYS H    . . 3.910 2.868 2.790 2.941     .  0  0 "[    .    1    .    2]" 1 
        728 1 112 LYS H    1 112 LYS HG2  . . 4.160 2.917 2.130 3.705     .  0  0 "[    .    1    .    2]" 1 
        729 1 112 LYS H    1 120 TYR QE   . . 5.100 4.160 3.706 5.049     .  0  0 "[    .    1    .    2]" 1 
        730 1 109 ARG H    1 112 LYS H    . . 5.500 5.105 4.864 5.401     .  0  0 "[    .    1    .    2]" 1 
        731 1 124 GLN QB   1 124 GLN HE22 . . 4.110 3.728 3.599 4.110     .  0  0 "[    .    1    .    2]" 1 
        732 1 124 GLN HE22 1 169 VAL MG1  . . 5.880 2.665 1.738 5.358     .  0  0 "[    .    1    .    2]" 1 
        733 1 123 VAL HA   1 124 GLN HE22 . . 4.260 4.008 3.164 4.260 0.000  2  0 "[    .    1    .    2]" 1 
        734 1  55 TYR HA   1  56 PHE H    . . 3.320 2.105 2.060 2.132     .  0  0 "[    .    1    .    2]" 1 
        735 1  56 PHE H    1  56 PHE HB3  . . 4.030 3.643 3.622 3.665     .  0  0 "[    .    1    .    2]" 1 
        736 1  56 PHE H    1  57 VAL H    . . 4.560 4.395 4.325 4.453     .  0  0 "[    .    1    .    2]" 1 
        737 1  55 TYR HB3  1  56 PHE H    . . 4.800 3.946 3.902 3.986     .  0  0 "[    .    1    .    2]" 1 
        738 1  50 ASN HA   1  56 PHE H    . . 4.570 3.164 2.932 3.410     .  0  0 "[    .    1    .    2]" 1 
        739 1  55 TYR HB2  1  56 PHE H    . . 4.800 4.622 4.580 4.651     .  0  0 "[    .    1    .    2]" 1 
        740 1  56 PHE H    1  56 PHE QD   . . 3.850 2.826 2.486 2.989     .  0  0 "[    .    1    .    2]" 1 
        741 1  56 PHE H    1  56 PHE HB2  . . 4.030 2.500 2.456 2.546     .  0  0 "[    .    1    .    2]" 1 
        742 1  55 TYR H    1  56 PHE H    . . 5.360 4.129 3.945 4.285     .  0  0 "[    .    1    .    2]" 1 
        743 1  55 TYR QD   1  56 PHE H    . . 4.570 3.440 3.352 3.514     .  0  0 "[    .    1    .    2]" 1 
        744 1  45 ARG H    1  45 ARG HB3  . . 4.160 3.426 2.426 3.669     .  0  0 "[    .    1    .    2]" 1 
        745 1  45 ARG H    1  48 GLU QG   . . 4.850 3.441 3.014 4.741     .  0  0 "[    .    1    .    2]" 1 
        746 1  45 ARG H    1  56 PHE QE   . . 4.980 4.374 3.747 4.827     .  0  0 "[    .    1    .    2]" 1 
        747 1  45 ARG H    1  45 ARG HB2  . . 4.160 2.538 2.354 3.740     .  0  0 "[    .    1    .    2]" 1 
        748 1  45 ARG H    1  56 PHE HZ   . . 4.910 3.831 3.414 4.276     .  0  0 "[    .    1    .    2]" 1 
        749 1 128 LEU MD2  1 154 GLN HE22 . . 5.230 3.959 2.552 5.229     .  0  0 "[    .    1    .    2]" 1 
        750 1 154 GLN HA   1 154 GLN HE22 . . 5.290 4.848 4.245 5.300 0.010 12  0 "[    .    1    .    2]" 1 
        751 1 128 LEU MD1  1 154 GLN HE22 . . 5.230 2.940 2.356 5.050     .  0  0 "[    .    1    .    2]" 1 
        752 1 169 VAL H    1 169 VAL HB   . . 3.940 2.784 2.621 3.793     .  0  0 "[    .    1    .    2]" 1 
        753 1 168 VAL MG1  1 169 VAL H    . . 3.210 2.655 2.439 2.796     .  0  0 "[    .    1    .    2]" 1 
        754 1 169 VAL H    1 169 VAL MG2  . . 3.950 2.875 2.282 3.872     .  0  0 "[    .    1    .    2]" 1 
        755 1 169 VAL H    1 170 ILE H    . . 4.900 3.971 3.666 4.113     .  0  0 "[    .    1    .    2]" 1 
        756 1 168 VAL HA   1 169 VAL H    . . 2.980 2.251 2.192 2.314     .  0  0 "[    .    1    .    2]" 1 
        757 1 169 VAL H    1 169 VAL MG1  . . 3.950 3.775 2.297 3.948     .  0  0 "[    .    1    .    2]" 1 
        758 1 168 VAL H    1 169 VAL H    . . 4.690 4.484 4.407 4.548     .  0  0 "[    .    1    .    2]" 1 
        759 1  98 ILE MG   1  99 CYS H    . . 4.200 2.912 2.846 3.014     .  0  0 "[    .    1    .    2]" 1 
        760 1   8 VAL H    1  99 CYS H    . . 5.130 4.510 4.380 4.764     .  0  0 "[    .    1    .    2]" 1 
        761 1 158 GLU H    1 158 GLU QG   . . 3.360 2.381 2.155 2.583     .  0  0 "[    .    1    .    2]" 1 
        762 1 157 MET H    1 158 GLU H    . . 3.650 2.849 2.713 2.960     .  0  0 "[    .    1    .    2]" 1 
        763 1 158 GLU H    1 158 GLU QB   . . 3.070 2.480 2.349 2.752     .  0  0 "[    .    1    .    2]" 1 
        764 1 156 ASP H    1 156 ASP HB3  . . 3.590 3.591 3.573 3.596 0.006 20  0 "[    .    1    .    2]" 1 
        765 1 155 ALA MB   1 156 ASP H    . . 3.150 2.588 2.500 2.711     .  0  0 "[    .    1    .    2]" 1 
        766 1 156 ASP H    1 159 SER H    . . 5.170 4.767 4.605 4.939     .  0  0 "[    .    1    .    2]" 1 
        767 1 153 ALA HA   1 156 ASP H    . . 3.960 3.333 3.059 3.653     .  0  0 "[    .    1    .    2]" 1 
        768 1 156 ASP H    1 157 MET H    . . 3.550 2.773 2.688 2.821     .  0  0 "[    .    1    .    2]" 1 
        769 1 156 ASP H    1 157 MET QB   . . 4.650 4.526 4.402 4.652 0.002 17  0 "[    .    1    .    2]" 1 
        770 1 156 ASP H    1 156 ASP HB2  . . 3.590 2.444 2.317 2.550     .  0  0 "[    .    1    .    2]" 1 
        771 1 155 ALA H    1 156 ASP H    . . 3.430 2.707 2.599 2.795     .  0  0 "[    .    1    .    2]" 1 
        772 1 154 GLN HA   1 156 ASP H    . . 4.710 4.698 4.660 4.712 0.002  5  0 "[    .    1    .    2]" 1 
        773 1  57 VAL MG2  1  58 THR H    . . 3.920 3.647 3.521 3.925 0.005  3  0 "[    .    1    .    2]" 1 
        774 1  58 THR H    1  58 THR HB   . . 3.670 3.222 2.733 3.672 0.002 10  0 "[    .    1    .    2]" 1 
        775 1  58 THR H    1  61 VAL HB   . . 4.150 2.807 2.443 4.036     .  0  0 "[    .    1    .    2]" 1 
        776 1  57 VAL H    1  58 THR H    . . 4.850 4.565 4.545 4.591     .  0  0 "[    .    1    .    2]" 1 
        777 1  58 THR H    1  58 THR MG   . . 3.390 2.115 2.090 2.172     .  0  0 "[    .    1    .    2]" 1 
        778 1  58 THR H    1  62 MET H    . . 4.650 4.472 4.187 4.652 0.002 13  0 "[    .    1    .    2]" 1 
        779 1  57 VAL MG1  1  58 THR H    . . 3.740 3.720 3.630 3.740 0.000  6  0 "[    .    1    .    2]" 1 
        780 1  57 VAL HA   1  58 THR H    . . 3.310 2.407 2.320 2.461     .  0  0 "[    .    1    .    2]" 1 
        781 1  57 VAL HB   1  58 THR H    . . 3.270 2.546 2.431 2.824     .  0  0 "[    .    1    .    2]" 1 
        782 1  35 PHE HB3  1  36 SER H    . . 4.400 3.036 2.809 3.222     .  0  0 "[    .    1    .    2]" 1 
        783 1  36 SER H    1  37 VAL H    . . 4.710 4.600 4.543 4.652     .  0  0 "[    .    1    .    2]" 1 
        784 1  35 PHE QD   1  36 SER H    . . 4.670 3.954 3.724 4.155     .  0  0 "[    .    1    .    2]" 1 
        785 1  35 PHE HB2  1  36 SER H    . . 4.400 4.006 3.880 4.102     .  0  0 "[    .    1    .    2]" 1 
        786 1  35 PHE HA   1  36 SER H    . . 3.160 2.191 2.153 2.227     .  0  0 "[    .    1    .    2]" 1 
        787 1  33 PHE H    1  33 PHE HB3  . . 3.790 3.531 3.452 3.581     .  0  0 "[    .    1    .    2]" 1 
        788 1  32 ILE MG   1  33 PHE H    . . 4.330 3.621 3.526 3.820     .  0  0 "[    .    1    .    2]" 1 
        789 1  32 ILE QG   1  33 PHE H    . . 4.100 3.907 3.733 3.993     .  0  0 "[    .    1    .    2]" 1 
        790 1  32 ILE MD   1  33 PHE H    . . 4.750 4.731 4.581 4.751 0.001 15  0 "[    .    1    .    2]" 1 
        791 1 189 GLU HA   1 192 LYS H    . . 4.100 3.461 3.199 3.814     .  0  0 "[    .    1    .    2]" 1 
        792 1 190 ILE H    1 192 LYS H    . . 5.030 4.336 4.173 4.495     .  0  0 "[    .    1    .    2]" 1 
        793 1 192 LYS H    1 193 ALA MB   . . 5.040 4.337 4.229 4.454     .  0  0 "[    .    1    .    2]" 1 
        794 1 191 LYS H    1 192 LYS H    . . 3.760 2.927 2.831 2.989     .  0  0 "[    .    1    .    2]" 1 
        795 1 192 LYS H    1 192 LYS QB   . . 3.170 2.406 2.198 2.500     .  0  0 "[    .    1    .    2]" 1 
        796 1  71 PHE HB3  1  72 ILE H    . . 4.730 4.258 4.079 4.500     .  0  0 "[    .    1    .    2]" 1 
        797 1  81 LEU HA   1  82 TYR H    . . 3.370 2.156 2.065 2.218     .  0  0 "[    .    1    .    2]" 1 
        798 1  72 ILE H    1  72 ILE HG13 . . 3.980 2.968 2.559 3.336     .  0  0 "[    .    1    .    2]" 1 
        799 1  82 TYR H    1  82 TYR QD   . . 4.100 2.822 2.490 3.127     .  0  0 "[    .    1    .    2]" 1 
        800 1  76 GLU HA   1  82 TYR H    . . 4.410 3.650 3.369 3.839     .  0  0 "[    .    1    .    2]" 1 
        801 1  56 PHE HB2  1  57 VAL H    . . 4.700 4.447 4.399 4.489     .  0  0 "[    .    1    .    2]" 1 
        802 1  57 VAL H    1  57 VAL MG1  . . 3.790 2.915 2.845 3.001     .  0  0 "[    .    1    .    2]" 1 
        803 1  57 VAL H    1  57 VAL MG2  . . 3.390 2.145 2.014 2.207     .  0  0 "[    .    1    .    2]" 1 
        804 1  56 PHE HA   1  57 VAL H    . . 3.200 2.160 2.114 2.183     .  0  0 "[    .    1    .    2]" 1 
        805 1  56 PHE HB3  1  57 VAL H    . . 4.700 3.728 3.627 3.854     .  0  0 "[    .    1    .    2]" 1 
        806 1  40 THR MG   1  57 VAL H    . . 4.580 3.715 3.536 3.855     .  0  0 "[    .    1    .    2]" 1 
        807 1  56 PHE QD   1  57 VAL H    . . 4.650 4.278 4.077 4.374     .  0  0 "[    .    1    .    2]" 1 
        808 1  41 THR HA   1  57 VAL H    . . 4.070 3.418 3.194 3.605     .  0  0 "[    .    1    .    2]" 1 
        809 1 160 SER QB   1 161 LYS H    . . 4.310 3.521 2.837 3.960     .  0  0 "[    .    1    .    2]" 1 
        810 1 161 LYS H    1 161 LYS HB2  . . 3.800 2.852 2.342 3.786     .  0  0 "[    .    1    .    2]" 1 
        811 1 161 LYS H    1 161 LYS HG3  . . 4.010 2.696 2.029 3.638     .  0  0 "[    .    1    .    2]" 1 
        812 1 158 GLU QB   1 161 LYS H    . . 5.190 4.934 4.670 5.197 0.007 12  0 "[    .    1    .    2]" 1 
        813 1 161 LYS H    1 161 LYS HB3  . . 3.800 3.323 2.663 3.663     .  0  0 "[    .    1    .    2]" 1 
        814 1 158 GLU HA   1 161 LYS H    . . 4.410 3.662 3.370 3.939     .  0  0 "[    .    1    .    2]" 1 
        815 1 161 LYS H    1 161 LYS HG2  . . 4.010 3.104 1.888 3.879     .  0  0 "[    .    1    .    2]" 1 
        816 1 105 LEU H    1 105 LEU HB3  . . 3.770 3.367 2.532 3.589     .  0  0 "[    .    1    .    2]" 1 
        817 1 104 ASP HB2  1 105 LEU H    . . 3.720 2.737 2.167 3.662     .  0  0 "[    .    1    .    2]" 1 
        818 1 104 ASP HB3  1 105 LEU H    . . 3.720 3.150 2.225 3.722 0.002  4  0 "[    .    1    .    2]" 1 
        819 1 129 HIS HB3  1 130 VAL H    . . 4.370 3.432 2.883 3.996     .  0  0 "[    .    1    .    2]" 1 
        820 1 130 VAL H    1 130 VAL HB   . . 3.500 2.461 2.417 2.500     .  0  0 "[    .    1    .    2]" 1 
        821 1 129 HIS HB2  1 130 VAL H    . . 4.370 3.630 2.874 4.205     .  0  0 "[    .    1    .    2]" 1 
        822 1 103 VAL HB   1 104 ASP H    . . 3.300 2.372 2.086 2.535     .  0  0 "[    .    1    .    2]" 1 
        823 1 103 VAL HA   1 104 ASP H    . . 3.190 2.393 2.275 2.553     .  0  0 "[    .    1    .    2]" 1 
        824 1 104 ASP H    1 104 ASP HB2  . . 4.060 3.193 2.436 3.728     .  0  0 "[    .    1    .    2]" 1 
        825 1 103 VAL MG1  1 104 ASP H    . . 4.120 3.674 3.535 3.768     .  0  0 "[    .    1    .    2]" 1 
        826 1 103 VAL MG2  1 104 ASP H    . . 4.330 3.457 3.168 3.626     .  0  0 "[    .    1    .    2]" 1 
        827 1 104 ASP H    1 104 ASP HB3  . . 4.060 3.110 2.540 3.696     .  0  0 "[    .    1    .    2]" 1 
        828 1 175 LEU HB3  1 176 ASP H    . . 3.940 2.631 2.527 2.706     .  0  0 "[    .    1    .    2]" 1 
        829 1 176 ASP H    1 176 ASP HB3  . . 3.720 3.473 2.627 3.629     .  0  0 "[    .    1    .    2]" 1 
        830 1 175 LEU H    1 176 ASP H    . . 4.230 2.749 2.597 2.850     .  0  0 "[    .    1    .    2]" 1 
        831 1 175 LEU MD1  1 176 ASP H    . . 4.950 4.608 3.713 4.780     .  0  0 "[    .    1    .    2]" 1 
        832 1 175 LEU MD2  1 176 ASP H    . . 4.950 4.195 3.112 4.721     .  0  0 "[    .    1    .    2]" 1 
        833 1 175 LEU HB2  1 176 ASP H    . . 3.940 3.908 3.769 3.942 0.002 15  0 "[    .    1    .    2]" 1 
        834 1 176 ASP H    1 176 ASP HB2  . . 3.720 2.434 2.371 2.484     .  0  0 "[    .    1    .    2]" 1 
        835 1 193 ALA H    1 193 ALA MB   . . 3.100 2.174 2.125 2.264     .  0  0 "[    .    1    .    2]" 1 
        836 1 190 ILE MG   1 193 ALA H    . . 5.500 4.658 4.562 4.976     .  0  0 "[    .    1    .    2]" 1 
        837 1  32 ILE MG   1 193 ALA H    . . 5.370 4.475 4.204 4.717     .  0  0 "[    .    1    .    2]" 1 
        838 1 190 ILE HA   1 193 ALA H    . . 4.420 3.302 3.188 3.752     .  0  0 "[    .    1    .    2]" 1 
        839 1 192 LYS QB   1 193 ALA H    . . 3.490 2.628 2.452 2.859     .  0  0 "[    .    1    .    2]" 1 
        840 1 192 LYS H    1 193 ALA H    . . 3.510 2.732 2.630 2.830     .  0  0 "[    .    1    .    2]" 1 
        841 1  98 ILE MD   1 193 ALA H    . . 5.040 3.796 3.642 3.944     .  0  0 "[    .    1    .    2]" 1 
        842 1  71 PHE HB2  1  72 ILE H    . . 4.730 4.159 4.047 4.273     .  0  0 "[    .    1    .    2]" 1 
        843 1  76 GLU HG2  1  79 GLY H    . . 5.500 4.101 3.062 5.011     .  0  0 "[    .    1    .    2]" 1 
        844 1  97 ARG HB3  1  98 ILE H    . . 4.110 2.332 2.222 2.426     .  0  0 "[    .    1    .    2]" 1 
        845 1  98 ILE H    1  98 ILE MD   . . 4.530 3.740 3.609 3.877     .  0  0 "[    .    1    .    2]" 1 
        846 1  33 PHE HA   1  98 ILE H    . . 4.140 2.717 2.286 2.881     .  0  0 "[    .    1    .    2]" 1 
        847 1  98 ILE H    1  98 ILE HB   . . 3.960 2.478 2.394 2.576     .  0  0 "[    .    1    .    2]" 1 
        848 1  33 PHE HB3  1  34 GLY H    . . 4.000 3.300 3.133 3.408     .  0  0 "[    .    1    .    2]" 1 
        849 1  34 GLY H    1 100 VAL H    . . 4.730 3.752 3.616 3.894     .  0  0 "[    .    1    .    2]" 1 
        850 1  33 PHE HA   1  34 GLY H    . . 3.440 2.192 2.166 2.214     .  0  0 "[    .    1    .    2]" 1 
        851 1  34 GLY H    1  98 ILE HB   . . 4.690 3.787 3.609 3.986     .  0  0 "[    .    1    .    2]" 1 
        852 1  34 GLY H    1  99 CYS HA   . . 4.430 3.493 3.342 3.686     .  0  0 "[    .    1    .    2]" 1 
        853 1  33 PHE HB2  1  34 GLY H    . . 4.520 4.297 4.193 4.357     .  0  0 "[    .    1    .    2]" 1 
        854 1  33 PHE QD   1  34 GLY H    . . 4.400 4.043 3.785 4.370     .  0  0 "[    .    1    .    2]" 1 
        855 1  34 GLY H    1  98 ILE MG   . . 4.540 4.162 3.984 4.342     .  0  0 "[    .    1    .    2]" 1 
        856 1  41 THR MG   1  42 ARG H    . . 4.680 4.232 4.150 4.282     .  0  0 "[    .    1    .    2]" 1 
        857 1  42 ARG H    1  57 VAL H    . . 5.270 5.225 5.025 5.274 0.004 14  0 "[    .    1    .    2]" 1 
        858 1  41 THR H    1  42 ARG H    . . 4.480 2.540 2.406 2.642     .  0  0 "[    .    1    .    2]" 1 
        859 1  42 ARG H    1  42 ARG HB3  . . 4.130 2.756 2.361 3.621     .  0  0 "[    .    1    .    2]" 1 
        860 1  40 THR MG   1  42 ARG H    . . 4.210 2.794 2.360 3.052     .  0  0 "[    .    1    .    2]" 1 
        861 1  42 ARG H    1  43 ASN H    . . 4.780 4.682 4.653 4.706     .  0  0 "[    .    1    .    2]" 1 
        862 1  42 ARG H    1  42 ARG HG2  . . 4.860 2.916 2.379 4.570     .  0  0 "[    .    1    .    2]" 1 
        863 1  42 ARG H    1  42 ARG HG3  . . 4.860 3.386 2.307 4.317     .  0  0 "[    .    1    .    2]" 1 
        864 1 145 SER H    1 146 LEU H    . . 3.780 2.452 2.288 2.686     .  0  0 "[    .    1    .    2]" 1 
        865 1 146 LEU H    1 146 LEU HB3  . . 3.510 2.906 2.397 3.515 0.005  8  0 "[    .    1    .    2]" 1 
        866 1 146 LEU H    1 147 VAL H    . . 3.870 2.859 2.716 2.972     .  0  0 "[    .    1    .    2]" 1 
        867 1 146 LEU H    1 146 LEU HB2  . . 3.550 2.220 2.024 2.363     .  0  0 "[    .    1    .    2]" 1 
        868 1 146 LEU H    1 148 LYS H    . . 5.110 4.401 4.307 4.655     .  0  0 "[    .    1    .    2]" 1 
        869 1   6 ARG H    1   6 ARG HD2  . . 5.140 4.804 4.285 5.081     .  0  0 "[    .    1    .    2]" 1 
        870 1   5 PRO HA   1   6 ARG H    . . 3.520 2.338 2.194 2.476     .  0  0 "[    .    1    .    2]" 1 
        871 1   6 ARG H    1   6 ARG HD3  . . 5.140 4.490 4.171 4.890     .  0  0 "[    .    1    .    2]" 1 
        872 1   6 ARG H    1 119 ILE MG   . . 5.500 5.027 4.374 5.415     .  0  0 "[    .    1    .    2]" 1 
        873 1  92 VAL H    1  94 ALA H    . . 4.960 4.184 4.052 4.296     .  0  0 "[    .    1    .    2]" 1 
        874 1  94 ALA H    1  94 ALA MB   . . 3.170 2.184 2.170 2.213     .  0  0 "[    .    1    .    2]" 1 
        875 1  94 ALA H    1  95 MET H    . . 3.910 2.788 2.668 2.898     .  0  0 "[    .    1    .    2]" 1 
        876 1 147 VAL H    1 147 VAL MG1  . . 3.770 3.626 2.299 3.775 0.005 18  0 "[    .    1    .    2]" 1 
        877 1 146 LEU HB3  1 147 VAL H    . . 3.490 2.783 2.332 3.402     .  0  0 "[    .    1    .    2]" 1 
        878 1 147 VAL H    1 147 VAL MG2  . . 3.770 2.452 2.177 3.773 0.003 12  0 "[    .    1    .    2]" 1 
        879 1 132 GLU H    1 133 GLN H    . . 3.460 2.860 2.524 3.032     .  0  0 "[    .    1    .    2]" 1 
        880 1 133 GLN H    1 133 GLN QB   . . 2.930 2.366 2.172 2.670     .  0  0 "[    .    1    .    2]" 1 
        881 1 147 VAL H    1 147 VAL HB   . . 3.300 2.373 2.327 2.430     .  0  0 "[    .    1    .    2]" 1 
        882 1 186 LEU HB3  1 187 SER H    . . 4.390 4.294 3.699 4.393 0.003  3  0 "[    .    1    .    2]" 1 
        883 1 186 LEU HB2  1 187 SER H    . . 4.390 3.769 3.612 4.352     .  0  0 "[    .    1    .    2]" 1 
        884 1 186 LEU MD1  1 187 SER H    . . 5.500 5.343 4.695 5.462     .  0  0 "[    .    1    .    2]" 1 
        885 1 186 LEU MD2  1 187 SER H    . . 5.500 4.885 4.732 5.399     .  0  0 "[    .    1    .    2]" 1 
        886 1 186 LEU H    1 187 SER H    . . 3.330 2.767 2.706 2.804     .  0  0 "[    .    1    .    2]" 1 
        887 1 185 ALA MB   1 187 SER H    . . 4.650 4.408 4.335 4.503     .  0  0 "[    .    1    .    2]" 1 
        888 1 187 SER H    1 188 GLU QB   . . 4.790 4.763 4.593 4.800 0.010 15  0 "[    .    1    .    2]" 1 
        889 1 185 ALA H    1 187 SER H    . . 4.160 4.111 4.037 4.161 0.001 12  0 "[    .    1    .    2]" 1 
        890 1 187 SER H    1 190 ILE MD   . . 4.380 3.696 3.520 3.914     .  0  0 "[    .    1    .    2]" 1 
        891 1  35 PHE H    1  35 PHE HB3  . . 3.910 3.579 3.541 3.647     .  0  0 "[    .    1    .    2]" 1 
        892 1  35 PHE H    1  35 PHE QE   . . 4.990 4.183 4.002 4.377     .  0  0 "[    .    1    .    2]" 1 
        893 1  34 GLY HA3  1  35 PHE H    . . 3.510 3.105 2.993 3.213     .  0  0 "[    .    1    .    2]" 1 
        894 1  35 PHE H    1  35 PHE HB2  . . 3.910 2.512 2.453 2.588     .  0  0 "[    .    1    .    2]" 1 
        895 1  35 PHE H    1  36 SER H    . . 4.710 4.618 4.593 4.638     .  0  0 "[    .    1    .    2]" 1 
        896 1  35 PHE H    1  92 VAL MG2  . . 4.700 4.059 3.679 4.246     .  0  0 "[    .    1    .    2]" 1 
        897 1  35 PHE H    1  35 PHE QD   . . 3.350 2.619 2.434 2.823     .  0  0 "[    .    1    .    2]" 1 
        898 1  35 PHE H    1  92 VAL MG1  . . 4.700 4.524 4.366 4.646     .  0  0 "[    .    1    .    2]" 1 
        899 1  34 GLY HA2  1  35 PHE H    . . 3.510 2.229 2.196 2.266     .  0  0 "[    .    1    .    2]" 1 
        900 1 118 PRO QD   1 119 ILE H    . . 5.500 4.899 4.784 4.973     .  0  0 "[    .    1    .    2]" 1 
        901 1 119 ILE H    1 119 ILE HB   . . 3.470 2.898 2.743 3.114     .  0  0 "[    .    1    .    2]" 1 
        902 1   9 VAL H    1 119 ILE H    . . 4.850 3.876 3.682 4.080     .  0  0 "[    .    1    .    2]" 1 
        903 1 119 ILE H    1 119 ILE MG   . . 3.300 1.967 1.830 2.098     .  0  0 "[    .    1    .    2]" 1 
        904 1 103 VAL H    1 103 VAL MG2  . . 3.190 2.455 2.336 2.522     .  0  0 "[    .    1    .    2]" 1 
        905 1 102 ASP HB2  1 103 VAL H    . . 4.780 4.221 3.297 4.444     .  0  0 "[    .    1    .    2]" 1 
        906 1  10 LEU HB2  1 103 VAL H    . . 5.310 4.124 3.741 5.317 0.007  9  0 "[    .    1    .    2]" 1 
        907 1  10 LEU H    1 103 VAL H    . . 4.490 3.925 3.700 4.034     .  0  0 "[    .    1    .    2]" 1 
        908 1 102 ASP HA   1 103 VAL H    . . 3.100 2.195 2.131 2.269     .  0  0 "[    .    1    .    2]" 1 
        909 1 102 ASP HB3  1 103 VAL H    . . 4.780 4.363 4.164 4.521     .  0  0 "[    .    1    .    2]" 1 
        910 1 102 ASP H    1 103 VAL H    . . 4.450 4.291 4.134 4.460 0.010 16  0 "[    .    1    .    2]" 1 
        911 1  32 ILE H    1  32 ILE MG   . . 3.920 3.830 3.803 3.854     .  0  0 "[    .    1    .    2]" 1 
        912 1  30 SER QB   1  32 ILE H    . . 5.490 4.926 4.783 5.004     .  0  0 "[    .    1    .    2]" 1 
        913 1  32 ILE H    1  33 PHE QD   . . 4.480 3.836 3.296 4.025     .  0  0 "[    .    1    .    2]" 1 
        914 1  32 ILE H    1  32 ILE QG   . . 3.410 2.436 2.302 2.528     .  0  0 "[    .    1    .    2]" 1 
        915 1  30 SER HA   1  32 ILE H    . . 4.820 3.976 3.783 4.823 0.003  4  0 "[    .    1    .    2]" 1 
        916 1  29 HIS QB   1  32 ILE H    . . 4.600 3.597 2.396 3.999     .  0  0 "[    .    1    .    2]" 1 
        917 1  32 ILE H    1  32 ILE MD   . . 4.300 3.871 3.344 3.973     .  0  0 "[    .    1    .    2]" 1 
        918 1  32 ILE H    1  33 PHE HB2  . . 4.860 4.071 4.010 4.128     .  0  0 "[    .    1    .    2]" 1 
        919 1  32 ILE H    1  33 PHE H    . . 3.350 2.075 1.970 2.170     .  0  0 "[    .    1    .    2]" 1 
        920 1  32 ILE H    1  32 ILE HB   . . 3.710 2.518 2.476 2.579     .  0  0 "[    .    1    .    2]" 1 
        921 1 190 ILE MG   1 194 GLN H    . . 4.030 4.008 3.941 4.033 0.003  8  0 "[    .    1    .    2]" 1 
        922 1 192 LYS H    1 194 GLN H    . . 4.380 4.208 4.106 4.388 0.008  6  0 "[    .    1    .    2]" 1 
        923 1 194 GLN H    1 194 GLN HG2  . . 3.730 3.369 2.316 3.733 0.003  8  0 "[    .    1    .    2]" 1 
        924 1  32 ILE MG   1 194 GLN H    . . 4.750 4.095 3.705 4.395     .  0  0 "[    .    1    .    2]" 1 
        925 1 194 GLN H    1 194 GLN HG3  . . 3.730 2.835 2.555 3.546     .  0  0 "[    .    1    .    2]" 1 
        926 1 193 ALA MB   1 194 GLN H    . . 3.550 2.831 2.328 2.945     .  0  0 "[    .    1    .    2]" 1 
        927 1 190 ILE HA   1 194 GLN H    . . 4.890 4.060 3.926 4.151     .  0  0 "[    .    1    .    2]" 1 
        928 1 194 GLN H    1 194 GLN HB2  . . 3.530 2.308 2.237 2.430     .  0  0 "[    .    1    .    2]" 1 
        929 1  84 THR H    1  84 THR MG   . . 4.340 3.886 3.789 3.989     .  0  0 "[    .    1    .    2]" 1 
        930 1  73 GLU QB   1  84 THR H    . . 4.130 2.626 2.065 2.932     .  0  0 "[    .    1    .    2]" 1 
        931 1  74 HIS HA   1  84 THR H    . . 4.740 3.949 3.513 4.472     .  0  0 "[    .    1    .    2]" 1 
        932 1  83 GLY H    1  84 THR H    . . 4.490 4.371 4.188 4.460     .  0  0 "[    .    1    .    2]" 1 
        933 1  84 THR H    1  84 THR HB   . . 3.940 2.613 2.388 2.834     .  0  0 "[    .    1    .    2]" 1 
        934 1 111 ILE HA   1 113 ALA H    . . 4.670 3.891 3.655 4.209     .  0  0 "[    .    1    .    2]" 1 
        935 1 112 LYS H    1 113 ALA H    . . 3.700 2.886 2.743 2.950     .  0  0 "[    .    1    .    2]" 1 
        936 1  91 ALA MB   1  92 VAL H    . . 3.300 2.582 2.483 2.744     .  0  0 "[    .    1    .    2]" 1 
        937 1 113 ALA H    1 113 ALA MB   . . 3.420 2.240 2.212 2.272     .  0  0 "[    .    1    .    2]" 1 
        938 1  88 ALA HA   1  92 VAL H    . . 5.500 4.999 4.369 5.404     .  0  0 "[    .    1    .    2]" 1 
        939 1 152 ALA H    1 152 ALA MB   . . 2.730 2.209 2.197 2.225     .  0  0 "[    .    1    .    2]" 1 
        940 1 150 LEU H    1 152 ALA H    . . 4.990 4.297 4.168 4.383     .  0  0 "[    .    1    .    2]" 1 
        941 1 152 ALA H    1 154 GLN H    . . 4.720 4.258 4.194 4.332     .  0  0 "[    .    1    .    2]" 1 
        942 1 152 ALA H    1 153 ALA H    . . 3.340 2.769 2.658 2.860     .  0  0 "[    .    1    .    2]" 1 
        943 1 177 GLN H    1 178 ALA MB   . . 4.730 4.498 4.418 4.579     .  0  0 "[    .    1    .    2]" 1 
        944 1 174 SER HB3  1 177 GLN H    . . 4.340 2.486 2.141 2.772     .  0  0 "[    .    1    .    2]" 1 
        945 1 177 GLN H    1 177 GLN HB3  . . 3.720 2.769 2.140 3.585     .  0  0 "[    .    1    .    2]" 1 
        946 1 177 GLN H    1 179 TYR H    . . 4.600 4.262 4.176 4.364     .  0  0 "[    .    1    .    2]" 1 
        947 1 177 GLN H    1 177 GLN QG   . . 3.980 3.389 2.218 3.987 0.007 15  0 "[    .    1    .    2]" 1 
        948 1 174 SER HB2  1 177 GLN H    . . 4.340 4.114 3.850 4.341 0.001  4  0 "[    .    1    .    2]" 1 
        949 1 177 GLN H    1 177 GLN HB2  . . 3.720 2.491 2.373 2.665     .  0  0 "[    .    1    .    2]" 1 
        950 1 176 ASP H    1 177 GLN H    . . 3.370 2.769 2.679 2.859     .  0  0 "[    .    1    .    2]" 1 
        951 1 137 GLN H    1 137 GLN HG2  . . 4.390 2.950 2.033 3.909     .  0  0 "[    .    1    .    2]" 1 
        952 1 136 ARG H    1 137 GLN H    . . 3.600 2.844 2.641 2.974     .  0  0 "[    .    1    .    2]" 1 
        953 1 137 GLN H    1 137 GLN QB   . . 2.920 2.462 2.265 2.659     .  0  0 "[    .    1    .    2]" 1 
        954 1 137 GLN H    1 137 GLN HG3  . . 4.390 3.051 2.130 3.835     .  0  0 "[    .    1    .    2]" 1 
        955 1 144 GLU HB3  1 145 SER H    . . 3.870 3.017 2.514 3.872 0.002 12  0 "[    .    1    .    2]" 1 
        956 1 144 GLU QG   1 145 SER H    . . 4.400 3.858 3.484 4.280     .  0  0 "[    .    1    .    2]" 1 
        957 1 145 SER H    1 146 LEU HB2  . . 4.370 4.369 4.288 4.377 0.007 16  0 "[    .    1    .    2]" 1 
        958 1 145 SER H    1 145 SER HB2  . . 4.020 2.762 2.430 3.664     .  0  0 "[    .    1    .    2]" 1 
        959 1 144 GLU HB2  1 145 SER H    . . 3.870 3.517 2.732 3.877 0.007  6  0 "[    .    1    .    2]" 1 
        960 1 124 GLN H    1 171 ILE MG   . . 5.230 4.362 4.211 4.504     .  0  0 "[    .    1    .    2]" 1 
        961 1 124 GLN H    1 171 ILE MD   . . 5.420 3.311 3.161 4.131     .  0  0 "[    .    1    .    2]" 1 
        962 1 124 GLN H    1 124 GLN QG   . . 4.180 3.967 3.371 4.188 0.008 12  0 "[    .    1    .    2]" 1 
        963 1 124 GLN H    1 170 ILE HB   . . 4.640 4.309 4.155 4.466     .  0  0 "[    .    1    .    2]" 1 
        964 1 124 GLN H    1 171 ILE HA   . . 4.360 2.659 2.557 2.758     .  0  0 "[    .    1    .    2]" 1 
        965 1 124 GLN HE21 1 169 VAL MG1  . . 5.880 2.701 2.082 4.908     .  0  0 "[    .    1    .    2]" 1 
        966 1 124 GLN QB   1 124 GLN HE21 . . 4.110 2.576 2.062 3.924     .  0  0 "[    .    1    .    2]" 1 
        967 1 123 VAL HA   1 124 GLN HE21 . . 4.260 3.541 2.898 3.795     .  0  0 "[    .    1    .    2]" 1 
        968 1 160 SER H    1 162 GLU H    . . 4.320 4.313 4.265 4.326 0.006 16  0 "[    .    1    .    2]" 1 
        969 1 162 GLU H    1 163 PRO HD3  . . 5.090 4.876 4.831 4.927     .  0  0 "[    .    1    .    2]" 1 
        970 1 161 LYS HG2  1 162 GLU H    . . 5.260 4.769 3.576 5.269 0.009 11  0 "[    .    1    .    2]" 1 
        971 1 162 GLU H    1 165 LEU MD2  . . 5.500 4.891 4.371 5.511 0.011  4  0 "[    .    1    .    2]" 1 
        972 1 159 SER HA   1 162 GLU H    . . 4.250 3.669 3.536 3.857     .  0  0 "[    .    1    .    2]" 1 
        973 1 160 SER HA   1 162 GLU H    . . 4.630 3.799 3.555 4.130     .  0  0 "[    .    1    .    2]" 1 
        974 1 162 GLU H    1 163 PRO HD2  . . 5.090 4.998 4.940 5.053     .  0  0 "[    .    1    .    2]" 1 
        975 1 161 LYS HG3  1 162 GLU H    . . 5.260 4.316 3.351 5.271 0.011 10  0 "[    .    1    .    2]" 1 
        976 1 162 GLU H    1 165 LEU HG   . . 5.500 4.338 4.213 4.641     .  0  0 "[    .    1    .    2]" 1 
        977 1 162 GLU H    1 165 LEU MD1  . . 5.500 4.990 3.341 5.509 0.009 18  0 "[    .    1    .    2]" 1 
        978 1 160 SER QB   1 162 GLU H    . . 4.870 4.832 4.694 4.883 0.013 10  0 "[    .    1    .    2]" 1 
        979 1 162 GLU H    1 162 GLU HG2  . . 4.320 2.826 2.326 3.803     .  0  0 "[    .    1    .    2]" 1 
        980 1 162 GLU H    1 162 GLU HG3  . . 4.320 3.404 2.522 3.857     .  0  0 "[    .    1    .    2]" 1 
        981 1 161 LYS H    1 162 GLU H    . . 3.320 2.450 2.206 2.702     .  0  0 "[    .    1    .    2]" 1 
        982 1  50 ASN HA   1  54 TYR H    . . 4.730 3.777 3.520 4.023     .  0  0 "[    .    1    .    2]" 1 
        983 1  52 LYS H    1  54 TYR H    . . 3.980 3.705 2.631 3.983 0.003  5  0 "[    .    1    .    2]" 1 
        984 1  40 THR MG   1  54 TYR H    . . 5.250 5.180 5.058 5.251 0.001 20  0 "[    .    1    .    2]" 1 
        985 1  53 ASP HB2  1  54 TYR H    . . 3.950 2.368 2.261 2.814     .  0  0 "[    .    1    .    2]" 1 
        986 1  51 GLY H    1  54 TYR H    . . 4.020 3.811 3.589 4.022 0.002  9  0 "[    .    1    .    2]" 1 
        987 1  53 ASP HB3  1  54 TYR H    . . 3.950 3.587 3.426 3.889     .  0  0 "[    .    1    .    2]" 1 
        988 1  53 ASP H    1  54 TYR H    . . 3.430 2.358 2.121 2.477     .  0  0 "[    .    1    .    2]" 1 
        989 1 172 ASN H    1 172 ASN HB3  . . 3.890 2.623 2.406 2.762     .  0  0 "[    .    1    .    2]" 1 
        990 1 171 ILE MG   1 172 ASN H    . . 3.530 2.420 2.303 2.569     .  0  0 "[    .    1    .    2]" 1 
        991 1 171 ILE HA   1 172 ASN H    . . 3.320 2.131 2.085 2.185     .  0  0 "[    .    1    .    2]" 1 
        992 1 171 ILE HG12 1 172 ASN H    . . 5.500 5.101 5.009 5.184     .  0  0 "[    .    1    .    2]" 1 
        993 1 172 ASN H    1 178 ALA MB   . . 5.500 4.289 4.096 4.391     .  0  0 "[    .    1    .    2]" 1 
        994 1 126 PRO HA   1 172 ASN H    . . 4.780 4.182 3.929 4.553     .  0  0 "[    .    1    .    2]" 1 
        995 1 172 ASN H    1 172 ASN HB2  . . 3.890 2.640 2.449 2.815     .  0  0 "[    .    1    .    2]" 1 
        996 1  11 SER HA   1  12 GLY H    . . 3.420 2.599 2.401 2.774     .  0  0 "[    .    1    .    2]" 1 
        997 1  12 GLY H    1  18 LYS HD2  . . 5.500 4.561 3.846 5.501 0.001 18  0 "[    .    1    .    2]" 1 
        998 1  12 GLY H    1  18 LYS HD3  . . 5.500 5.173 4.207 5.504 0.004  9  0 "[    .    1    .    2]" 1 
        999 1  11 SER H    1  12 GLY H    . . 4.730 4.365 4.267 4.455     .  0  0 "[    .    1    .    2]" 1 
       1000 1   9 VAL H    1   9 VAL HB   . . 3.750 2.554 2.477 2.699     .  0  0 "[    .    1    .    2]" 1 
       1001 1   9 VAL H    1 121 ILE H    . . 4.850 3.824 3.726 3.946     .  0  0 "[    .    1    .    2]" 1 
       1002 1   9 VAL H    1 120 TYR HA   . . 4.350 3.319 3.154 3.543     .  0  0 "[    .    1    .    2]" 1 
       1003 1   9 VAL H    1   9 VAL MG1  . . 4.260 3.836 3.764 3.918     .  0  0 "[    .    1    .    2]" 1 
       1004 1   9 VAL H    1   9 VAL MG2  . . 4.260 2.892 2.679 3.088     .  0  0 "[    .    1    .    2]" 1 
       1005 1 169 VAL MG2  1 170 ILE H    . . 4.350 4.189 2.988 4.342     .  0  0 "[    .    1    .    2]" 1 
       1006 1 124 GLN H    1 170 ILE H    . . 4.850 4.519 4.376 4.621     .  0  0 "[    .    1    .    2]" 1 
       1007 1 170 ILE H    1 170 ILE HG13 . . 4.110 2.478 2.374 2.731     .  0  0 "[    .    1    .    2]" 1 
       1008 1 169 VAL HA   1 170 ILE H    . . 3.410 2.153 2.041 2.293     .  0  0 "[    .    1    .    2]" 1 
       1009 1 169 VAL HB   1 170 ILE H    . . 4.600 4.402 3.601 4.581     .  0  0 "[    .    1    .    2]" 1 
       1010 1 123 VAL H    1 170 ILE H    . . 5.500 4.889 4.826 4.986     .  0  0 "[    .    1    .    2]" 1 
       1011 1 170 ILE H    1 170 ILE HG12 . . 4.560 3.737 3.602 4.011     .  0  0 "[    .    1    .    2]" 1 
       1012 1 170 ILE H    1 170 ILE HB   . . 3.830 2.407 2.333 2.451     .  0  0 "[    .    1    .    2]" 1 
       1013 1 100 VAL HA   1 101 LEU H    . . 3.360 2.101 2.037 2.139     .  0  0 "[    .    1    .    2]" 1 
       1014 1 101 LEU H    1 101 LEU HB3  . . 4.190 3.603 2.613 3.784     .  0  0 "[    .    1    .    2]" 1 
       1015 1   9 VAL HA   1 101 LEU H    . . 4.380 3.268 3.148 3.424     .  0  0 "[    .    1    .    2]" 1 
       1016 1 101 LEU H    1 101 LEU HG   . . 4.880 4.073 3.292 4.536     .  0  0 "[    .    1    .    2]" 1 
       1017 1 101 LEU H    1 101 LEU HB2  . . 4.190 2.624 2.446 3.052     .  0  0 "[    .    1    .    2]" 1 
       1018 1 180 ALA H    1 180 ALA MB   . . 2.990 2.185 2.159 2.201     .  0  0 "[    .    1    .    2]" 1 
       1019 1 178 ALA HA   1 180 ALA H    . . 4.770 4.479 4.421 4.595     .  0  0 "[    .    1    .    2]" 1 
       1020 1 179 TYR HB3  1 180 ALA H    . . 4.310 2.785 2.628 2.879     .  0  0 "[    .    1    .    2]" 1 
       1021 1 178 ALA H    1 180 ALA H    . . 4.540 4.230 4.176 4.321     .  0  0 "[    .    1    .    2]" 1 
       1022 1 176 ASP HA   1 180 ALA H    . . 5.050 3.956 3.852 4.042     .  0  0 "[    .    1    .    2]" 1 
       1023 1 180 ALA H    1 182 LEU H    . . 4.880 4.190 4.119 4.275     .  0  0 "[    .    1    .    2]" 1 
       1024 1 180 ALA H    1 183 LYS H    . . 5.500 4.704 4.639 4.799     .  0  0 "[    .    1    .    2]" 1 
       1025 1 178 ALA MB   1 180 ALA H    . . 5.090 4.656 4.619 4.735     .  0  0 "[    .    1    .    2]" 1 
       1026 1 179 TYR H    1 180 ALA H    . . 3.720 2.798 2.755 2.843     .  0  0 "[    .    1    .    2]" 1 
       1027 1 177 GLN HA   1 180 ALA H    . . 4.260 3.492 3.339 3.687     .  0  0 "[    .    1    .    2]" 1 
       1028 1 179 TYR HB2  1 180 ALA H    . . 4.310 4.017 3.841 4.089     .  0  0 "[    .    1    .    2]" 1 
       1029 1 180 ALA H    1 181 GLU H    . . 3.560 2.757 2.683 2.808     .  0  0 "[    .    1    .    2]" 1 
       1030 1 179 TYR QD   1 180 ALA H    . . 4.660 4.018 3.800 4.304     .  0  0 "[    .    1    .    2]" 1 
       1031 1 104 ASP HB3  1 106 GLN H    . . 4.780 4.171 2.870 4.784 0.004 13  0 "[    .    1    .    2]" 1 
       1032 1 106 GLN H    1 107 GLY H    . . 3.370 2.719 2.528 2.859     .  0  0 "[    .    1    .    2]" 1 
       1033 1 106 GLN H    1 106 GLN HG3  . . 4.850 4.458 3.794 4.578     .  0  0 "[    .    1    .    2]" 1 
       1034 1 105 LEU H    1 106 GLN H    . . 3.840 2.978 2.854 3.118     .  0  0 "[    .    1    .    2]" 1 
       1035 1 104 ASP HB2  1 106 GLN H    . . 4.780 3.455 3.077 3.703     .  0  0 "[    .    1    .    2]" 1 
       1036 1 106 GLN H    1 106 GLN QB   . . 3.010 2.214 2.136 2.353     .  0  0 "[    .    1    .    2]" 1 
       1037 1 105 LEU MD1  1 106 GLN H    . . 5.500 4.706 3.627 5.043     .  0  0 "[    .    1    .    2]" 1 
       1038 1 105 LEU MD2  1 106 GLN H    . . 5.500 4.496 3.512 5.057     .  0  0 "[    .    1    .    2]" 1 
       1039 1  29 HIS H    1  30 SER H    . . 4.600 3.491 2.451 4.603 0.003  4  0 "[    .    1    .    2]" 1 
       1040 1  29 HIS H    1  29 HIS HD2  . . 4.650 4.536 2.874 4.655 0.005 19  0 "[    .    1    .    2]" 1 
       1041 1  29 HIS H    1  29 HIS QB   . . 3.860 2.522 2.369 2.674     .  0  0 "[    .    1    .    2]" 1 
       1042 1  29 HIS H    1  32 ILE QG   . . 5.500 5.475 4.991 5.503 0.003 16  0 "[    .    1    .    2]" 1 
       1043 1 170 ILE MG   1 181 GLU H    . . 4.340 4.335 4.265 4.342 0.002 20  0 "[    .    1    .    2]" 1 
       1044 1 170 ILE MD   1 181 GLU H    . . 5.070 4.361 4.237 4.485     .  0  0 "[    .    1    .    2]" 1 
       1045 1 180 ALA MB   1 181 GLU H    . . 3.270 2.460 2.405 2.520     .  0  0 "[    .    1    .    2]" 1 
       1046 1 177 GLN HA   1 181 GLU H    . . 5.410 4.043 3.994 4.108     .  0  0 "[    .    1    .    2]" 1 
       1047 1 131 LEU HG   1 132 GLU H    . . 4.980 4.387 3.388 4.981 0.001 16  0 "[    .    1    .    2]" 1 
       1048 1 129 HIS HA   1 132 GLU H    . . 4.430 3.353 2.983 3.678     .  0  0 "[    .    1    .    2]" 1 
       1049 1 132 GLU H    1 132 GLU QB   . . 3.920 2.382 2.059 2.722     .  0  0 "[    .    1    .    2]" 1 
       1050 1 132 GLU H    1 132 GLU QG   . . 3.580 3.063 2.225 3.607 0.027 15  0 "[    .    1    .    2]" 1 
       1051 1  24 ARG H    1 179 TYR QE   . . 4.920 4.742 4.531 4.919     .  0  0 "[    .    1    .    2]" 1 
       1052 1  24 ARG H    1  24 ARG HB3  . . 4.070 3.119 2.481 3.622     .  0  0 "[    .    1    .    2]" 1 
       1053 1  23 LYS QB   1  24 ARG H    . . 3.670 3.616 3.143 3.671 0.001  4  0 "[    .    1    .    2]" 1 
       1054 1  22 LEU H    1  24 ARG H    . . 5.180 4.379 4.220 4.456     .  0  0 "[    .    1    .    2]" 1 
       1055 1  23 LYS HG2  1  24 ARG H    . . 3.640 2.689 2.437 2.874     .  0  0 "[    .    1    .    2]" 1 
       1056 1  24 ARG H    1  24 ARG HB2  . . 4.070 2.414 2.342 2.573     .  0  0 "[    .    1    .    2]" 1 
       1057 1  24 ARG H    1  25 LEU H    . . 3.700 2.650 2.588 2.720     .  0  0 "[    .    1    .    2]" 1 
       1058 1  92 VAL H    1  93 GLN H    . . 3.560 2.663 2.515 2.767     .  0  0 "[    .    1    .    2]" 1 
       1059 1  92 VAL H    1  92 VAL HB   . . 3.370 2.545 2.504 2.609     .  0  0 "[    .    1    .    2]" 1 
       1060 1  92 VAL H    1  92 VAL MG1  . . 4.060 3.820 3.812 3.832     .  0  0 "[    .    1    .    2]" 1 
       1061 1  92 VAL H    1  92 VAL MG2  . . 4.060 2.245 2.150 2.332     .  0  0 "[    .    1    .    2]" 1 
       1062 1  91 ALA H    1  92 VAL H    . . 3.770 2.872 2.758 3.061     .  0  0 "[    .    1    .    2]" 1 
       1063 1  52 LYS H    1  53 ASP H    . . 3.340 2.565 2.314 2.719     .  0  0 "[    .    1    .    2]" 1 
       1064 1  52 LYS H    1  52 LYS HG2  . . 4.640 3.846 2.099 4.503     .  0  0 "[    .    1    .    2]" 1 
       1065 1  50 ASN HA   1  52 LYS H    . . 4.350 3.592 3.429 3.709     .  0  0 "[    .    1    .    2]" 1 
       1066 1  49 GLU H    1  52 LYS H    . . 5.360 4.766 4.220 5.363 0.003 11  0 "[    .    1    .    2]" 1 
       1067 1  52 LYS H    1  52 LYS HG3  . . 4.640 4.388 3.551 4.574     .  0  0 "[    .    1    .    2]" 1 
       1068 1  51 GLY H    1  52 LYS H    . . 3.700 2.908 2.535 3.101     .  0  0 "[    .    1    .    2]" 1 
       1069 1  52 LYS H    1  52 LYS HB2  . . 3.890 2.744 2.578 2.902     .  0  0 "[    .    1    .    2]" 1 
       1070 1  87 VAL HA   1  90 GLN H    . . 4.000 3.520 3.242 3.827     .  0  0 "[    .    1    .    2]" 1 
       1071 1  90 GLN H    1  90 GLN HB3  . . 3.920 3.584 3.566 3.619     .  0  0 "[    .    1    .    2]" 1 
       1072 1  90 GLN H    1  90 GLN QG   . . 3.710 2.362 2.259 2.476     .  0  0 "[    .    1    .    2]" 1 
       1073 1  90 GLN HE22 1  90 GLN QG   . . 3.610 3.304 3.259 3.502     .  0  0 "[    .    1    .    2]" 1 
       1074 1  73 GLU H    1  73 GLU QB   . . 3.900 2.599 2.521 2.687     .  0  0 "[    .    1    .    2]" 1 
       1075 1  72 ILE HG12 1  73 GLU H    . . 4.040 3.330 2.941 3.608     .  0  0 "[    .    1    .    2]" 1 
       1076 1  73 GLU H    1  74 HIS H    . . 4.710 2.506 2.252 3.435     .  0  0 "[    .    1    .    2]" 1 
       1077 1  72 ILE HB   1  73 GLU H    . . 4.090 3.853 3.700 3.937     .  0  0 "[    .    1    .    2]" 1 
       1078 1  71 PHE H    1  73 GLU H    . . 5.160 4.897 4.671 5.165 0.005 11  0 "[    .    1    .    2]" 1 
       1079 1  72 ILE HG13 1  73 GLU H    . . 4.120 2.327 2.050 2.596     .  0  0 "[    .    1    .    2]" 1 
       1080 1  72 ILE H    1  73 GLU H    . . 3.450 2.869 2.751 3.036     .  0  0 "[    .    1    .    2]" 1 
       1081 1  72 ILE MD   1  73 GLU H    . . 4.870 3.943 3.508 4.144     .  0  0 "[    .    1    .    2]" 1 
       1082 1  71 PHE QD   1  73 GLU H    . . 5.230 5.198 4.902 5.231 0.001  9  0 "[    .    1    .    2]" 1 
       1083 1  72 ILE MG   1  73 GLU H    . . 4.320 4.147 4.097 4.201     .  0  0 "[    .    1    .    2]" 1 
       1084 1  73 GLU H    1  84 THR HB   . . 4.610 4.420 4.157 4.612 0.002 11  0 "[    .    1    .    2]" 1 
       1085 1  15 GLY H    1  16 ALA H    . . 4.570 3.304 2.489 4.496     .  0  0 "[    .    1    .    2]" 1 
       1086 1  16 ALA H    1 125 PRO HB3  . . 4.760 4.556 4.156 4.763 0.003 13  0 "[    .    1    .    2]" 1 
       1087 1  16 ALA H    1  16 ALA MB   . . 3.260 2.459 2.105 2.743     .  0  0 "[    .    1    .    2]" 1 
       1088 1  16 ALA H    1  17 GLY H    . . 4.400 3.411 2.676 4.413 0.013 10  0 "[    .    1    .    2]" 1 
       1089 1 190 ILE H    1 190 ILE MD   . . 3.820 3.322 3.257 3.386     .  0  0 "[    .    1    .    2]" 1 
       1090 1 190 ILE H    1 190 ILE HB   . . 3.540 2.411 2.363 2.447     .  0  0 "[    .    1    .    2]" 1 
       1091 1 190 ILE H    1 193 ALA MB   . . 4.920 4.555 4.400 4.917     .  0  0 "[    .    1    .    2]" 1 
       1092 1 190 ILE H    1 191 LYS QB   . . 4.800 4.614 4.472 4.804 0.004 20  0 "[    .    1    .    2]" 1 
       1093 1 190 ILE H    1 190 ILE MG   . . 4.080 3.790 3.772 3.806     .  0  0 "[    .    1    .    2]" 1 
       1094 1 176 ASP HA   1 179 TYR H    . . 4.510 3.485 3.345 3.605     .  0  0 "[    .    1    .    2]" 1 
       1095 1  59 ARG QG   1  60 GLU H    . . 4.720 3.877 3.627 4.124     .  0  0 "[    .    1    .    2]" 1 
       1096 1 179 TYR H    1 180 ALA MB   . . 5.150 4.403 4.361 4.448     .  0  0 "[    .    1    .    2]" 1 
       1097 1 179 TYR H    1 179 TYR HB2  . . 3.730 2.475 2.347 2.531     .  0  0 "[    .    1    .    2]" 1 
       1098 1 179 TYR H    1 179 TYR QD   . . 4.270 4.180 4.112 4.215     .  0  0 "[    .    1    .    2]" 1 
       1099 1 179 TYR H    1 179 TYR HB3  . . 3.730 2.553 2.445 2.639     .  0  0 "[    .    1    .    2]" 1 
       1100 1  48 GLU HA   1  49 GLU H    . . 3.320 2.297 2.244 2.348     .  0  0 "[    .    1    .    2]" 1 
       1101 1  48 GLU QG   1  49 GLU H    . . 4.260 3.843 2.503 4.097     .  0  0 "[    .    1    .    2]" 1 
       1102 1  49 GLU H    1  52 LYS HB3  . . 5.500 3.820 2.765 5.156     .  0  0 "[    .    1    .    2]" 1 
       1103 1  85 SER HB2  1  86 LYS H    . . 4.720 3.541 2.382 4.056     .  0  0 "[    .    1    .    2]" 1 
       1104 1  86 LYS H    1  86 LYS QG   . . 4.070 2.776 2.071 4.072 0.002  4  0 "[    .    1    .    2]" 1 
       1105 1  85 SER HB3  1  86 LYS H    . . 4.720 3.918 3.818 4.077     .  0  0 "[    .    1    .    2]" 1 
       1106 1  68 ALA HA   1  69 GLY H    . . 3.520 3.484 3.287 3.529 0.009  7  0 "[    .    1    .    2]" 1 
       1107 1  68 ALA MB   1  69 GLY H    . . 3.620 2.820 2.586 3.464     .  0  0 "[    .    1    .    2]" 1 
       1108 1  69 GLY H    1  71 PHE H    . . 4.540 3.654 3.391 3.877     .  0  0 "[    .    1    .    2]" 1 
       1109 1  18 LYS H    1  19 SER H    . . 4.540 2.955 2.818 3.057     .  0  0 "[    .    1    .    2]" 1 
       1110 1  18 LYS H    1  18 LYS HB2  . . 4.030 2.462 2.248 2.556     .  0  0 "[    .    1    .    2]" 1 
       1111 1  18 LYS H    1  18 LYS HB3  . . 4.030 3.169 2.397 3.618     .  0  0 "[    .    1    .    2]" 1 
       1112 1  82 TYR HB2  1  83 GLY H    . . 4.400 3.487 2.166 3.730     .  0  0 "[    .    1    .    2]" 1 
       1113 1  62 MET ME   1  83 GLY H    . . 3.830 2.968 2.755 3.197     .  0  0 "[    .    1    .    2]" 1 
       1114 1  38 SER HA   1  83 GLY H    . . 5.500 4.529 3.918 4.886     .  0  0 "[    .    1    .    2]" 1 
       1115 1  40 THR HA   1  83 GLY H    . . 5.500 4.283 3.998 4.538     .  0  0 "[    .    1    .    2]" 1 
       1116 1  82 TYR HB3  1  83 GLY H    . . 4.400 2.647 2.451 3.594     .  0  0 "[    .    1    .    2]" 1 
       1117 1  82 TYR QD   1  83 GLY H    . . 4.780 3.903 3.284 4.343     .  0  0 "[    .    1    .    2]" 1 
       1118 1  82 TYR HA   1  83 GLY H    . . 3.480 2.465 2.404 2.612     .  0  0 "[    .    1    .    2]" 1 
       1119 1 165 LEU H    1 165 LEU HB2  . . 3.540 2.250 2.071 2.501     .  0  0 "[    .    1    .    2]" 1 
       1120 1 165 LEU H    1 165 LEU HG   . . 4.740 3.651 2.310 4.483     .  0  0 "[    .    1    .    2]" 1 
       1121 1 165 LEU H    1 165 LEU MD1  . . 4.990 4.088 3.753 4.331     .  0  0 "[    .    1    .    2]" 1 
       1122 1 164 GLY H    1 165 LEU H    . . 4.300 2.593 2.463 3.238     .  0  0 "[    .    1    .    2]" 1 
       1123 1 165 LEU H    1 165 LEU HB3  . . 3.540 3.404 2.814 3.554 0.014 13  0 "[    .    1    .    2]" 1 
       1124 1 162 GLU HB2  1 165 LEU H    . . 4.680 3.369 2.982 4.076     .  0  0 "[    .    1    .    2]" 1 
       1125 1 163 PRO HA   1 165 LEU H    . . 4.340 4.071 3.718 4.244     .  0  0 "[    .    1    .    2]" 1 
       1126 1 165 LEU H    1 166 PHE H    . . 3.660 2.723 2.588 2.918     .  0  0 "[    .    1    .    2]" 1 
       1127 1 165 LEU H    1 165 LEU MD2  . . 4.990 2.861 2.386 3.708     .  0  0 "[    .    1    .    2]" 1 
       1128 1 165 LEU H    1 166 PHE QD   . . 5.500 4.825 4.427 5.307     .  0  0 "[    .    1    .    2]" 1 
       1129 1 111 ILE HA   1 114 THR H    . . 4.480 3.748 3.520 3.927     .  0  0 "[    .    1    .    2]" 1 
       1130 1 112 LYS H    1 114 THR H    . . 4.620 4.443 4.328 4.600     .  0  0 "[    .    1    .    2]" 1 
       1131 1 114 THR H    1 114 THR MG   . . 3.310 2.330 1.978 2.495     .  0  0 "[    .    1    .    2]" 1 
       1132 1 113 ALA H    1 114 THR H    . . 3.450 2.591 2.487 2.710     .  0  0 "[    .    1    .    2]" 1 
       1133 1 111 ILE MG   1 114 THR H    . . 5.160 4.219 3.996 4.742     .  0  0 "[    .    1    .    2]" 1 
       1134 1 112 LYS HA   1 114 THR H    . . 4.640 3.677 3.351 3.985     .  0  0 "[    .    1    .    2]" 1 
       1135 1 114 THR H    1 116 LEU MD1  . . 5.500 5.366 4.793 5.510 0.010  4  0 "[    .    1    .    2]" 1 
       1136 1  88 ALA H    1  89 VAL H    . . 3.640 2.726 2.577 2.888     .  0  0 "[    .    1    .    2]" 1 
       1137 1  88 ALA H    1  88 ALA MB   . . 3.210 2.188 2.167 2.227     .  0  0 "[    .    1    .    2]" 1 
       1138 1  87 VAL MG1  1  88 ALA H    . . 4.420 3.553 3.453 3.642     .  0  0 "[    .    1    .    2]" 1 
       1139 1  87 VAL MG2  1  88 ALA H    . . 4.420 4.005 3.887 4.104     .  0  0 "[    .    1    .    2]" 1 
       1140 1  87 VAL H    1  88 ALA H    . . 3.720 2.730 2.521 2.808     .  0  0 "[    .    1    .    2]" 1 
       1141 1  85 SER HB3  1  88 ALA H    . . 4.770 3.103 2.284 4.133     .  0  0 "[    .    1    .    2]" 1 
       1142 1  88 ALA H    1  91 ALA MB   . . 5.080 4.742 4.509 4.888     .  0  0 "[    .    1    .    2]" 1 
       1143 1  86 LYS HA   1  88 ALA H    . . 4.790 4.124 3.849 4.352     .  0  0 "[    .    1    .    2]" 1 
       1144 1  88 ALA H    1  90 GLN H    . . 4.600 4.287 4.159 4.423     .  0  0 "[    .    1    .    2]" 1 
       1145 1  88 ALA H    1  89 VAL HB   . . 5.490 4.925 4.664 5.370     .  0  0 "[    .    1    .    2]" 1 
       1146 1  85 SER HB2  1  88 ALA H    . . 4.770 4.145 3.436 4.754     .  0  0 "[    .    1    .    2]" 1 
       1147 1  37 VAL H    1  88 ALA HA   . . 4.670 3.462 3.172 3.991     .  0  0 "[    .    1    .    2]" 1 
       1148 1  37 VAL H    1  55 TYR QE   . . 4.900 4.748 4.438 4.904 0.004 12  0 "[    .    1    .    2]" 1 
       1149 1  37 VAL H    1  37 VAL MG1  . . 4.260 3.449 1.725 3.793     .  0  0 "[    .    1    .    2]" 1 
       1150 1  37 VAL H    1  88 ALA MB   . . 3.960 2.892 2.356 3.494     .  0  0 "[    .    1    .    2]" 1 
       1151 1  37 VAL H    1  37 VAL HB   . . 3.620 2.502 2.412 2.771     .  0  0 "[    .    1    .    2]" 1 
       1152 1  37 VAL H    1  37 VAL MG2  . . 4.260 2.334 1.955 3.741     .  0  0 "[    .    1    .    2]" 1 
       1153 1  36 SER HA   1  37 VAL H    . . 3.330 2.214 2.156 2.267     .  0  0 "[    .    1    .    2]" 1 
       1154 1 151 ALA MB   1 154 GLN HE21 . . 5.500 5.405 4.496 5.506 0.006  6  0 "[    .    1    .    2]" 1 
       1155 1 151 ALA HA   1 154 GLN HE21 . . 4.970 4.349 3.364 4.592     .  0  0 "[    .    1    .    2]" 1 
       1156 1 128 LEU MD1  1 154 GLN HE21 . . 5.150 3.273 1.908 5.116     .  0  0 "[    .    1    .    2]" 1 
       1157 1 128 LEU MD2  1 154 GLN HE21 . . 5.150 3.496 2.616 5.121     .  0  0 "[    .    1    .    2]" 1 
       1158 1 154 GLN HA   1 154 GLN HE21 . . 4.650 4.431 3.761 4.655 0.005 16  0 "[    .    1    .    2]" 1 
       1159 1  13 PRO HD3  1 123 VAL H    . . 5.290 5.034 4.728 5.297 0.007  8  0 "[    .    1    .    2]" 1 
       1160 1 121 ILE MG   1 123 VAL H    . . 4.720 4.243 3.850 4.618     .  0  0 "[    .    1    .    2]" 1 
       1161 1 122 SER QB   1 123 VAL H    . . 4.770 3.688 3.610 3.793     .  0  0 "[    .    1    .    2]" 1 
       1162 1 123 VAL H    1 124 GLN H    . . 4.680 4.571 4.468 4.621     .  0  0 "[    .    1    .    2]" 1 
       1163 1 123 VAL H    1 123 VAL HB   . . 3.920 2.700 2.596 3.147     .  0  0 "[    .    1    .    2]" 1 
       1164 1 122 SER HA   1 123 VAL H    . . 3.240 2.150 2.091 2.212     .  0  0 "[    .    1    .    2]" 1 
       1165 1  75 ALA MB   1  76 GLU H    . . 3.460 3.011 2.635 3.374     .  0  0 "[    .    1    .    2]" 1 
       1166 1  76 GLU H    1  76 GLU HB2  . . 3.560 3.029 2.706 3.392     .  0  0 "[    .    1    .    2]" 1 
       1167 1  75 ALA H    1  76 GLU H    . . 4.780 4.260 3.917 4.456     .  0  0 "[    .    1    .    2]" 1 
       1168 1  76 GLU H    1  81 LEU HA   . . 5.190 4.836 4.614 5.048     .  0  0 "[    .    1    .    2]" 1 
       1169 1  76 GLU H    1  76 GLU HB3  . . 3.560 2.530 2.184 2.812     .  0  0 "[    .    1    .    2]" 1 
       1170 1  75 ALA HA   1  76 GLU H    . . 2.960 2.199 2.102 2.338     .  0  0 "[    .    1    .    2]" 1 
       1171 1 122 SER H    1 168 VAL H    . . 4.840 4.157 3.892 4.299     .  0  0 "[    .    1    .    2]" 1 
       1172 1 122 SER H    1 170 ILE H    . . 4.760 3.539 3.383 3.813     .  0  0 "[    .    1    .    2]" 1 
       1173 1 122 SER H    1 168 VAL MG1  . . 4.340 4.023 3.482 4.339     .  0  0 "[    .    1    .    2]" 1 
       1174 1 122 SER H    1 166 PHE QD   . . 4.920 3.738 3.078 4.301     .  0  0 "[    .    1    .    2]" 1 
       1175 1 122 SER H    1 169 VAL HA   . . 4.090 2.774 2.538 3.146     .  0  0 "[    .    1    .    2]" 1 
       1176 1 122 SER H    1 168 VAL HB   . . 4.400 3.939 3.622 4.313     .  0  0 "[    .    1    .    2]" 1 
       1177 1 122 SER H    1 123 VAL H    . . 5.150 4.381 4.277 4.491     .  0  0 "[    .    1    .    2]" 1 
       1178 1 121 ILE MG   1 122 SER H    . . 3.540 2.833 2.635 3.252     .  0  0 "[    .    1    .    2]" 1 
       1179 1 121 ILE HA   1 122 SER H    . . 3.400 2.289 2.247 2.327     .  0  0 "[    .    1    .    2]" 1 
       1180 1 167 ASP H    1 168 VAL H    . . 3.620 2.296 2.208 2.395     .  0  0 "[    .    1    .    2]" 1 
       1181 1 168 VAL H    1 168 VAL MG2  . . 3.300 2.852 2.756 2.929     .  0  0 "[    .    1    .    2]" 1 
       1182 1 121 ILE MD   1 168 VAL H    . . 4.510 3.404 3.205 3.601     .  0  0 "[    .    1    .    2]" 1 
       1183 1 121 ILE HA   1 168 VAL H    . . 4.640 3.137 3.013 3.248     .  0  0 "[    .    1    .    2]" 1 
       1184 1 167 ASP QB   1 168 VAL H    . . 3.390 2.592 2.481 2.767     .  0  0 "[    .    1    .    2]" 1 
       1185 1 142 THR MG   1 144 GLU H    . . 4.290 2.703 2.250 3.139     .  0  0 "[    .    1    .    2]" 1 
       1186 1 144 GLU H    1 145 SER H    . . 3.700 2.728 2.605 2.792     .  0  0 "[    .    1    .    2]" 1 
       1187 1 144 GLU H    1 144 GLU QG   . . 4.100 3.413 2.200 4.052     .  0  0 "[    .    1    .    2]" 1 
       1188 1 144 GLU H    1 144 GLU HB3  . . 3.710 2.884 2.409 3.626     .  0  0 "[    .    1    .    2]" 1 
       1189 1 143 GLU H    1 144 GLU H    . . 4.050 3.009 2.856 3.691     .  0  0 "[    .    1    .    2]" 1 
       1190 1 143 GLU QB   1 144 GLU H    . . 3.430 2.717 2.514 2.954     .  0  0 "[    .    1    .    2]" 1 
       1191 1 144 GLU H    1 144 GLU HB2  . . 3.710 2.455 2.358 2.562     .  0  0 "[    .    1    .    2]" 1 
       1192 1  51 GLY H    1  53 ASP H    . . 4.700 4.365 4.212 4.536     .  0  0 "[    .    1    .    2]" 1 
       1193 1  52 LYS HB3  1  53 ASP H    . . 3.690 2.642 2.212 3.514     .  0  0 "[    .    1    .    2]" 1 
       1194 1  53 ASP H    1  53 ASP HB2  . . 3.930 2.613 2.526 2.730     .  0  0 "[    .    1    .    2]" 1 
       1195 1  49 GLU H    1  53 ASP H    . . 4.380 3.255 2.996 3.445     .  0  0 "[    .    1    .    2]" 1 
       1196 1  53 ASP H    1  53 ASP HB3  . . 3.930 3.695 3.671 3.728     .  0  0 "[    .    1    .    2]" 1 
       1197 1  80 ASN H    1  82 TYR QE   . . 5.500 4.275 3.878 4.946     .  0  0 "[    .    1    .    2]" 1 
       1198 1  77 PHE H    1  80 ASN H    . . 3.840 2.954 2.685 3.171     .  0  0 "[    .    1    .    2]" 1 
       1199 1  79 GLY H    1  80 ASN H    . . 3.850 2.575 2.443 3.187     .  0  0 "[    .    1    .    2]" 1 
       1200 1  76 GLU HA   1  80 ASN H    . . 4.760 4.493 4.075 4.766 0.006 18  0 "[    .    1    .    2]" 1 
       1201 1  41 THR H    1  81 LEU HB3  . . 4.790 3.732 3.389 4.238     .  0  0 "[    .    1    .    2]" 1 
       1202 1  40 THR H    1  41 THR H    . . 4.710 4.412 4.373 4.456     .  0  0 "[    .    1    .    2]" 1 
       1203 1  41 THR H    1  41 THR MG   . . 3.720 2.395 2.319 2.482     .  0  0 "[    .    1    .    2]" 1 
       1204 1  40 THR HB   1  41 THR H    . . 4.460 3.935 3.825 4.113     .  0  0 "[    .    1    .    2]" 1 
       1205 1  40 THR MG   1  41 THR H    . . 4.560 3.708 3.503 3.825     .  0  0 "[    .    1    .    2]" 1 
       1206 1  40 THR HA   1  41 THR H    . . 3.530 2.243 2.195 2.293     .  0  0 "[    .    1    .    2]" 1 
       1207 1  41 THR H    1  81 LEU H    . . 4.550 3.040 2.860 3.218     .  0  0 "[    .    1    .    2]" 1 
       1208 1  41 THR H    1  82 TYR HA   . . 4.810 4.014 3.606 4.267     .  0  0 "[    .    1    .    2]" 1 
       1209 1  41 THR H    1  81 LEU MD1  . . 5.500 5.386 5.095 5.506 0.006  4  0 "[    .    1    .    2]" 1 
       1210 1  41 THR H    1  81 LEU MD2  . . 5.500 5.112 4.921 5.269     .  0  0 "[    .    1    .    2]" 1 
       1211 1  43 ASN H    1  44 PRO HD3  . . 5.100 5.013 4.691 5.104 0.004  1  0 "[    .    1    .    2]" 1 
       1212 1  42 ARG HB3  1  43 ASN H    . . 4.180 3.531 2.502 3.963     .  0  0 "[    .    1    .    2]" 1 
       1213 1  42 ARG HA   1  43 ASN H    . . 3.340 2.331 2.220 2.453     .  0  0 "[    .    1    .    2]" 1 
       1214 1  43 ASN H    1  43 ASN HB3  . . 3.950 3.061 2.370 3.689     .  0  0 "[    .    1    .    2]" 1 
       1215 1  43 ASN H    1  43 ASN HB2  . . 3.950 2.826 2.311 3.645     .  0  0 "[    .    1    .    2]" 1 
       1216 1  43 ASN H    1  44 PRO HD2  . . 5.100 4.989 4.897 5.110 0.010  7  0 "[    .    1    .    2]" 1 
       1217 1  42 ARG HB2  1  43 ASN H    . . 4.180 2.993 2.392 4.181 0.001 11  0 "[    .    1    .    2]" 1 
       1218 1 106 GLN HA   1 106 GLN HE22 . . 4.830 4.119 3.505 4.529     .  0  0 "[    .    1    .    2]" 1 
       1219 1 106 GLN QB   1 106 GLN HE22 . . 4.930 4.397 3.643 4.490     .  0  0 "[    .    1    .    2]" 1 
       1220 1  61 VAL H    1  62 MET H    . . 3.640 2.447 2.339 2.527     .  0  0 "[    .    1    .    2]" 1 
       1221 1  58 THR H    1  61 VAL H    . . 4.730 4.052 3.827 4.273     .  0  0 "[    .    1    .    2]" 1 
       1222 1  61 VAL H    1  61 VAL HB   . . 3.190 2.470 2.417 2.700     .  0  0 "[    .    1    .    2]" 1 
       1223 1  58 THR MG   1  61 VAL H    . . 4.890 3.076 2.037 4.207     .  0  0 "[    .    1    .    2]" 1 
       1224 1 138 ARG QB   1 139 ASN H    . . 4.720 2.925 2.715 3.239     .  0  0 "[    .    1    .    2]" 1 
       1225 1 138 ARG QG   1 139 ASN H    . . 4.950 3.981 3.664 4.531     .  0  0 "[    .    1    .    2]" 1 
       1226 1 108 VAL H    1 109 ARG H    . . 3.810 2.831 2.711 2.916     .  0  0 "[    .    1    .    2]" 1 
       1227 1 108 VAL MG1  1 109 ARG H    . . 4.400 3.274 2.948 3.583     .  0  0 "[    .    1    .    2]" 1 
       1228 1 106 GLN HA   1 109 ARG H    . . 4.420 3.333 3.146 3.574     .  0  0 "[    .    1    .    2]" 1 
       1229 1 108 VAL MG2  1 109 ARG H    . . 4.400 3.923 3.769 4.161     .  0  0 "[    .    1    .    2]" 1 
       1230 1 109 ARG H    1 109 ARG HG2  . . 4.470 3.559 3.379 3.720     .  0  0 "[    .    1    .    2]" 1 
       1231 1 108 VAL HB   1 109 ARG H    . . 3.810 2.586 2.423 2.881     .  0  0 "[    .    1    .    2]" 1 
       1232 1 109 ARG H    1 109 ARG HG3  . . 4.470 2.305 2.054 2.492     .  0  0 "[    .    1    .    2]" 1 
       1233 1 103 VAL MG2  1 109 ARG H    . . 5.500 4.986 4.843 5.249     .  0  0 "[    .    1    .    2]" 1 
       1234 1  62 MET ME   1  75 ALA H    . . 4.920 4.121 3.891 4.323     .  0  0 "[    .    1    .    2]" 1 
       1235 1  74 HIS HD2  1  75 ALA H    . . 4.910 3.726 3.302 4.352     .  0  0 "[    .    1    .    2]" 1 
       1236 1  74 HIS HB3  1  75 ALA H    . . 4.240 3.957 2.982 4.168     .  0  0 "[    .    1    .    2]" 1 
       1237 1  74 HIS HA   1  75 ALA H    . . 3.370 2.263 2.103 2.412     .  0  0 "[    .    1    .    2]" 1 
       1238 1  75 ALA H    1  82 TYR H    . . 3.930 2.912 2.814 3.071     .  0  0 "[    .    1    .    2]" 1 
       1239 1  75 ALA H    1  75 ALA MB   . . 3.590 2.725 2.533 2.818     .  0  0 "[    .    1    .    2]" 1 
       1240 1  75 ALA H    1  81 LEU HA   . . 4.940 4.516 4.292 4.803     .  0  0 "[    .    1    .    2]" 1 
       1241 1  74 HIS HB2  1  75 ALA H    . . 4.240 2.775 2.467 4.146     .  0  0 "[    .    1    .    2]" 1 
       1242 1 108 VAL H    1 108 VAL MG1  . . 4.050 3.807 3.744 3.841     .  0  0 "[    .    1    .    2]" 1 
       1243 1 103 VAL MG2  1 108 VAL H    . . 3.750 2.742 2.589 2.971     .  0  0 "[    .    1    .    2]" 1 
       1244 1 103 VAL HB   1 108 VAL H    . . 4.820 3.919 3.757 4.156     .  0  0 "[    .    1    .    2]" 1 
       1245 1 105 LEU HA   1 108 VAL H    . . 3.950 3.400 3.150 3.587     .  0  0 "[    .    1    .    2]" 1 
       1246 1 108 VAL H    1 108 VAL HB   . . 3.680 2.499 2.288 2.690     .  0  0 "[    .    1    .    2]" 1 
       1247 1 108 VAL H    1 108 VAL MG2  . . 4.050 2.231 2.069 2.642     .  0  0 "[    .    1    .    2]" 1 
       1248 1 110 ASN HB3  1 111 ILE H    . . 4.660 3.564 3.052 3.714     .  0  0 "[    .    1    .    2]" 1 
       1249 1 111 ILE H    1 112 LYS QB   . . 5.070 4.923 4.711 5.071 0.001  5  0 "[    .    1    .    2]" 1 
       1250 1 111 ILE H    1 111 ILE MG   . . 4.010 3.823 3.771 3.852     .  0  0 "[    .    1    .    2]" 1 
       1251 1 108 VAL HA   1 111 ILE H    . . 4.970 3.402 3.050 3.733     .  0  0 "[    .    1    .    2]" 1 
       1252 1 111 ILE H    1 114 THR MG   . . 5.180 4.905 4.582 5.184 0.004 19  0 "[    .    1    .    2]" 1 
       1253 1 111 ILE H    1 111 ILE MD   . . 3.960 3.275 2.815 3.743     .  0  0 "[    .    1    .    2]" 1 
       1254 1 110 ASN HB2  1 111 ILE H    . . 4.660 2.825 2.431 4.231     .  0  0 "[    .    1    .    2]" 1 
       1255 1 111 ILE H    1 111 ILE HB   . . 3.770 2.554 2.352 2.746     .  0  0 "[    .    1    .    2]" 1 
       1256 1  77 PHE H    1  82 TYR H    . . 5.270 4.890 4.656 5.238     .  0  0 "[    .    1    .    2]" 1 
       1257 1  77 PHE H    1  82 TYR QD   . . 5.260 3.638 3.323 4.537     .  0  0 "[    .    1    .    2]" 1 
       1258 1  76 GLU H    1  77 PHE H    . . 4.950 4.432 4.298 4.528     .  0  0 "[    .    1    .    2]" 1 
       1259 1  77 PHE H    1  82 TYR QE   . . 4.410 3.388 2.434 4.274     .  0  0 "[    .    1    .    2]" 1 
       1260 1  76 GLU HA   1  77 PHE H    . . 3.250 2.170 2.111 2.209     .  0  0 "[    .    1    .    2]" 1 
       1261 1 101 LEU MD1  1 102 ASP H    . . 5.070 4.560 2.949 5.076 0.006  7  0 "[    .    1    .    2]" 1 
       1262 1 102 ASP H    1 102 ASP HB2  . . 3.630 3.263 2.860 3.632 0.002  7  0 "[    .    1    .    2]" 1 
       1263 1 101 LEU H    1 102 ASP H    . . 4.850 4.310 3.946 4.450     .  0  0 "[    .    1    .    2]" 1 
       1264 1 101 LEU HB3  1 102 ASP H    . . 4.670 3.246 2.770 4.500     .  0  0 "[    .    1    .    2]" 1 
       1265 1 101 LEU HA   1 102 ASP H    . . 3.120 2.180 2.040 2.236     .  0  0 "[    .    1    .    2]" 1 
       1266 1 102 ASP H    1 102 ASP HB3  . . 3.630 2.693 2.345 2.935     .  0  0 "[    .    1    .    2]" 1 
       1267 1  10 LEU H    1 102 ASP H    . . 5.290 4.674 4.511 4.894     .  0  0 "[    .    1    .    2]" 1 
       1268 1 101 LEU HG   1 102 ASP H    . . 4.880 4.284 3.383 4.885 0.005 10  0 "[    .    1    .    2]" 1 
       1269 1 101 LEU MD2  1 102 ASP H    . . 5.070 4.377 3.135 5.074 0.004  9  0 "[    .    1    .    2]" 1 
       1270 1 101 LEU HB2  1 102 ASP H    . . 4.670 4.216 3.918 4.625     .  0  0 "[    .    1    .    2]" 1 
       1271 1   9 VAL MG1  1  10 LEU H    . . 4.180 3.060 2.841 3.179     .  0  0 "[    .    1    .    2]" 1 
       1272 1  10 LEU H    1 102 ASP HA   . . 4.570 2.820 2.533 3.263     .  0  0 "[    .    1    .    2]" 1 
       1273 1   9 VAL MG2  1  10 LEU H    . . 4.180 4.018 3.875 4.180     .  0  0 "[    .    1    .    2]" 1 
       1274 1  10 LEU H    1 101 LEU H    . . 4.630 3.855 3.628 4.045     .  0  0 "[    .    1    .    2]" 1 
       1275 1  10 LEU H    1 103 VAL MG2  . . 4.090 3.946 3.516 4.091 0.001 13  0 "[    .    1    .    2]" 1 
       1276 1   9 VAL HA   1  10 LEU H    . . 3.340 2.059 2.024 2.081     .  0  0 "[    .    1    .    2]" 1 
       1277 1  96 ASN H    1  97 ARG H    . . 3.570 2.796 2.688 2.954     .  0  0 "[    .    1    .    2]" 1 
       1278 1  97 ARG H    1  97 ARG HG2  . . 4.600 4.086 3.655 4.388     .  0  0 "[    .    1    .    2]" 1 
       1279 1  95 MET HB2  1  97 ARG H    . . 5.060 3.354 3.099 3.694     .  0  0 "[    .    1    .    2]" 1 
       1280 1  95 MET H    1  97 ARG H    . . 4.590 3.526 3.292 3.977     .  0  0 "[    .    1    .    2]" 1 
       1281 1  97 ARG H    1  97 ARG HG3  . . 4.600 3.615 2.546 4.370     .  0  0 "[    .    1    .    2]" 1 
       1282 1  96 ASN HA   1  97 ARG H    . . 3.550 2.997 2.897 3.066     .  0  0 "[    .    1    .    2]" 1 
       1283 1 190 ILE MD   1 191 LYS H    . . 4.530 4.532 4.526 4.535 0.005 16  0 "[    .    1    .    2]" 1 
       1284 1 190 ILE H    1 191 LYS H    . . 3.840 2.797 2.741 2.858     .  0  0 "[    .    1    .    2]" 1 
       1285 1 191 LYS H    1 191 LYS QE   . . 4.970 4.338 2.488 4.972 0.002 14  0 "[    .    1    .    2]" 1 
       1286 1 191 LYS H    1 191 LYS QG   . . 4.100 2.573 2.329 3.944     .  0  0 "[    .    1    .    2]" 1 
       1287 1 191 LYS H    1 191 LYS QB   . . 3.040 2.340 2.077 2.593     .  0  0 "[    .    1    .    2]" 1 
       1288 1 190 ILE MG   1 191 LYS H    . . 3.930 3.279 3.218 3.351     .  0  0 "[    .    1    .    2]" 1 
       1289 1 191 LYS H    1 191 LYS QD   . . 3.920 3.516 2.817 3.877     .  0  0 "[    .    1    .    2]" 1 
       1290 1  70 ASP H    1  71 PHE QD   . . 4.600 3.755 3.632 4.497     .  0  0 "[    .    1    .    2]" 1 
       1291 1  66 ILE HA   1  70 ASP H    . . 3.700 2.822 2.556 3.123     .  0  0 "[    .    1    .    2]" 1 
       1292 1  27 GLN H    1  27 GLN HB2  . . 3.680 2.372 2.169 2.771     .  0  0 "[    .    1    .    2]" 1 
       1293 1  63 GLN HB3  1  63 GLN HE21 . . 4.270 3.817 3.707 3.932     .  0  0 "[    .    1    .    2]" 1 
       1294 1  60 GLU HA   1  63 GLN HE21 . . 4.890 2.848 2.653 3.035     .  0  0 "[    .    1    .    2]" 1 
       1295 1  59 ARG QG   1  63 GLN HE21 . . 4.350 2.378 2.154 2.468     .  0  0 "[    .    1    .    2]" 1 
       1296 1  63 GLN HA   1  63 GLN HE21 . . 5.170 4.685 4.555 4.760     .  0  0 "[    .    1    .    2]" 1 
       1297 1  63 GLN HB2  1  63 GLN HE21 . . 4.270 2.591 2.497 2.723     .  0  0 "[    .    1    .    2]" 1 
       1298 1  60 GLU H    1  63 GLN HE21 . . 4.900 4.248 4.033 4.388     .  0  0 "[    .    1    .    2]" 1 
       1299 1  66 ILE H    1  68 ALA H    . . 4.880 4.089 3.999 4.265     .  0  0 "[    .    1    .    2]" 1 
       1300 1  65 ASP HA   1  68 ALA H    . . 3.840 3.225 2.970 3.709     .  0  0 "[    .    1    .    2]" 1 
       1301 1  68 ALA H    1  68 ALA MB   . . 2.800 2.249 2.224 2.274     .  0  0 "[    .    1    .    2]" 1 
       1302 1  67 ALA H    1  68 ALA H    . . 3.360 2.779 2.742 2.840     .  0  0 "[    .    1    .    2]" 1 
       1303 1 184 GLU H    1 186 LEU H    . . 4.910 4.314 4.143 4.444     .  0  0 "[    .    1    .    2]" 1 
       1304 1 183 LYS H    1 184 GLU H    . . 3.410 2.836 2.761 2.903     .  0  0 "[    .    1    .    2]" 1 
       1305 1 189 GLU H    1 190 ILE H    . . 3.720 2.736 2.668 2.823     .  0  0 "[    .    1    .    2]" 1 
       1306 1 189 GLU H    1 190 ILE HB   . . 5.500 4.816 4.667 4.943     .  0  0 "[    .    1    .    2]" 1 
       1307 1 188 GLU QB   1 189 GLU H    . . 3.520 2.511 2.372 2.661     .  0  0 "[    .    1    .    2]" 1 
       1308 1 188 GLU H    1 189 GLU H    . . 3.760 2.893 2.775 3.062     .  0  0 "[    .    1    .    2]" 1 
       1309 1 154 GLN H    1 157 MET H    . . 5.100 4.761 4.674 4.898     .  0  0 "[    .    1    .    2]" 1 
       1310 1 151 ALA HA   1 154 GLN H    . . 3.950 3.450 3.279 3.647     .  0  0 "[    .    1    .    2]" 1 
       1311 1 154 GLN H    1 154 GLN HG2  . . 4.830 3.655 2.207 4.586     .  0  0 "[    .    1    .    2]" 1 
       1312 1 154 GLN H    1 154 GLN QB   . . 3.030 2.321 2.169 2.579     .  0  0 "[    .    1    .    2]" 1 
       1313 1 128 LEU MD1  1 154 GLN H    . . 4.420 4.091 3.266 4.424 0.004 17  0 "[    .    1    .    2]" 1 
       1314 1 128 LEU MD2  1 154 GLN H    . . 4.420 2.878 2.530 3.376     .  0  0 "[    .    1    .    2]" 1 
       1315 1 153 ALA MB   1 154 GLN H    . . 3.320 2.726 2.612 2.924     .  0  0 "[    .    1    .    2]" 1 
       1316 1 165 LEU HB2  1 166 PHE H    . . 3.880 2.910 2.519 3.469     .  0  0 "[    .    1    .    2]" 1 
       1317 1 162 GLU HB2  1 166 PHE H    . . 5.500 4.950 4.612 5.501 0.001 13  0 "[    .    1    .    2]" 1 
       1318 1 165 LEU MD2  1 166 PHE H    . . 5.500 4.561 4.361 4.818     .  0  0 "[    .    1    .    2]" 1 
       1319 1 166 PHE H    1 166 PHE HB2  . . 4.060 2.656 2.518 2.758     .  0  0 "[    .    1    .    2]" 1 
       1320 1 166 PHE H    1 167 ASP H    . . 4.670 4.499 4.437 4.549     .  0  0 "[    .    1    .    2]" 1 
       1321 1 162 GLU HB3  1 166 PHE H    . . 5.500 5.455 5.282 5.507 0.007 13  0 "[    .    1    .    2]" 1 
       1322 1 166 PHE H    1 166 PHE QD   . . 3.720 3.330 3.078 3.572     .  0  0 "[    .    1    .    2]" 1 
       1323 1 165 LEU HB3  1 166 PHE H    . . 3.880 3.220 2.375 3.747     .  0  0 "[    .    1    .    2]" 1 
       1324 1 163 PRO HA   1 166 PHE H    . . 5.130 3.937 3.467 4.349     .  0  0 "[    .    1    .    2]" 1 
       1325 1 165 LEU HG   1 166 PHE H    . . 5.410 4.883 4.321 5.195     .  0  0 "[    .    1    .    2]" 1 
       1326 1 165 LEU MD1  1 166 PHE H    . . 5.500 4.552 3.705 4.843     .  0  0 "[    .    1    .    2]" 1 
       1327 1 166 PHE H    1 166 PHE HB3  . . 4.060 3.803 3.709 3.866     .  0  0 "[    .    1    .    2]" 1 
       1328 1  45 ARG H    1  48 GLU H    . . 5.000 4.581 4.349 4.746     .  0  0 "[    .    1    .    2]" 1 
       1329 1  48 GLU H    1  48 GLU HB3  . . 3.800 3.702 2.724 3.773     .  0  0 "[    .    1    .    2]" 1 
       1330 1  48 GLU H    1  48 GLU QG   . . 4.110 3.042 2.787 4.103     .  0  0 "[    .    1    .    2]" 1 
       1331 1  47 GLY H    1  48 GLU H    . . 4.660 2.693 2.635 2.824     .  0  0 "[    .    1    .    2]" 1 
       1332 1  48 GLU H    1  49 GLU H    . . 4.720 4.503 4.447 4.541     .  0  0 "[    .    1    .    2]" 1 
       1333 1  48 GLU H    1  48 GLU HB2  . . 3.800 2.635 2.572 2.863     .  0  0 "[    .    1    .    2]" 1 
       1334 1 195 ARG H    1 195 ARG QD   . . 4.770 4.242 2.394 4.772 0.002 16  0 "[    .    1    .    2]" 1 
       1335 1 194 GLN HB3  1 195 ARG H    . . 3.900 3.753 3.378 3.912 0.012 13  0 "[    .    1    .    2]" 1 
       1336 1 194 GLN HG2  1 195 ARG H    . . 4.870 4.817 4.526 4.888 0.018 20  0 "[    .    1    .    2]" 1 
       1337 1 194 GLN H    1 195 ARG H    . . 3.440 2.310 2.094 3.017     .  0  0 "[    .    1    .    2]" 1 
       1338 1 195 ARG H    1 195 ARG QB   . . 3.190 2.900 2.202 3.205 0.015 11  0 "[    .    1    .    2]" 1 
       1339 1 192 LYS HA   1 195 ARG H    . . 4.470 3.652 3.359 4.048     .  0  0 "[    .    1    .    2]" 1 
       1340 1 194 GLN HG3  1 195 ARG H    . . 4.870 4.595 4.301 4.874 0.004  6  0 "[    .    1    .    2]" 1 
       1341 1 195 ARG H    1 195 ARG QG   . . 4.020 3.213 2.301 4.012     .  0  0 "[    .    1    .    2]" 1 
       1342 1 193 ALA MB   1 195 ARG H    . . 5.060 4.467 4.179 4.726     .  0  0 "[    .    1    .    2]" 1 
       1343 1  80 ASN HB3  1  81 LEU H    . . 4.610 2.930 2.618 3.371     .  0  0 "[    .    1    .    2]" 1 
       1344 1  41 THR MG   1  81 LEU H    . . 4.370 2.936 2.713 3.817     .  0  0 "[    .    1    .    2]" 1 
       1345 1  41 THR HB   1  81 LEU H    . . 4.910 3.916 3.821 4.362     .  0  0 "[    .    1    .    2]" 1 
       1346 1  80 ASN H    1  81 LEU H    . . 4.620 4.398 4.243 4.540     .  0  0 "[    .    1    .    2]" 1 
       1347 1  81 LEU H    1  81 LEU HB3  . . 4.130 2.960 2.393 3.185     .  0  0 "[    .    1    .    2]" 1 
       1348 1  81 LEU H    1  81 LEU MD1  . . 5.160 4.323 4.174 4.541     .  0  0 "[    .    1    .    2]" 1 
       1349 1  81 LEU H    1  81 LEU MD2  . . 5.160 4.375 4.231 4.482     .  0  0 "[    .    1    .    2]" 1 
       1350 1  80 ASN HB2  1  81 LEU H    . . 4.610 3.970 3.769 4.263     .  0  0 "[    .    1    .    2]" 1 
       1351 1  81 LEU H    1  81 LEU HG   . . 4.600 4.243 3.794 4.441     .  0  0 "[    .    1    .    2]" 1 
       1352 1 110 ASN H    1 110 ASN HB2  . . 3.770 2.650 2.532 3.094     .  0  0 "[    .    1    .    2]" 1 
       1353 1 109 ARG H    1 110 ASN H    . . 3.660 2.887 2.778 2.973     .  0  0 "[    .    1    .    2]" 1 
       1354 1 110 ASN H    1 110 ASN HB3  . . 3.770 3.409 2.022 3.677     .  0  0 "[    .    1    .    2]" 1 
       1355 1 110 ASN H    1 111 ILE H    . . 3.680 2.781 2.667 2.878     .  0  0 "[    .    1    .    2]" 1 
       1356 1  64 ARG H    1  64 ARG HB2  . . 3.310 2.327 2.044 2.472     .  0  0 "[    .    1    .    2]" 1 
       1357 1  64 ARG H    1  64 ARG HG2  . . 5.430 4.460 3.644 4.689     .  0  0 "[    .    1    .    2]" 1 
       1358 1  64 ARG H    1  64 ARG HG3  . . 5.430 4.289 2.412 4.630     .  0  0 "[    .    1    .    2]" 1 
       1359 1  64 ARG H    1  64 ARG HB3  . . 3.310 2.799 2.634 3.344 0.034 12  0 "[    .    1    .    2]" 1 
       1360 1  17 GLY HA3  1 172 ASN HD22 . . 5.500 3.291 2.599 4.211     .  0  0 "[    .    1    .    2]" 1 
       1361 1  17 GLY HA2  1 172 ASN HD22 . . 5.500 4.325 3.724 4.731     .  0  0 "[    .    1    .    2]" 1 
       1362 1 166 PHE HB3  1 167 ASP H    . . 4.890 2.865 2.676 3.115     .  0  0 "[    .    1    .    2]" 1 
       1363 1 120 TYR H    1 167 ASP H    . . 4.520 3.584 3.366 3.843     .  0  0 "[    .    1    .    2]" 1 
       1364 1 120 TYR QD   1 167 ASP H    . . 4.540 3.618 3.374 3.788     .  0  0 "[    .    1    .    2]" 1 
       1365 1 166 PHE QD   1 167 ASP H    . . 4.840 3.498 3.163 3.763     .  0  0 "[    .    1    .    2]" 1 
       1366 1 119 ILE MD   1 167 ASP H    . . 5.220 4.328 4.045 4.845     .  0  0 "[    .    1    .    2]" 1 
       1367 1 167 ASP H    1 168 VAL MG2  . . 5.500 4.313 4.179 4.464     .  0  0 "[    .    1    .    2]" 1 
       1368 1  59 ARG H    1  60 GLU H    . . 3.800 2.851 2.736 2.931     .  0  0 "[    .    1    .    2]" 1 
       1369 1  60 GLU H    1  60 GLU HB2  . . 3.680 2.568 2.344 2.765     .  0  0 "[    .    1    .    2]" 1 
       1370 1 178 ALA MB   1 179 TYR H    . . 4.060 2.606 2.551 2.649     .  0  0 "[    .    1    .    2]" 1 
       1371 1  60 GLU H    1  60 GLU HB3  . . 3.680 2.776 2.229 3.625     .  0  0 "[    .    1    .    2]" 1 
       1372 1  60 GLU H    1  61 VAL H    . . 3.720 2.529 2.481 2.601     .  0  0 "[    .    1    .    2]" 1 
       1373 1  60 GLU H    1  60 GLU HG3  . . 4.710 4.004 2.331 4.467     .  0  0 "[    .    1    .    2]" 1 
       1374 1  60 GLU H    1  62 MET H    . . 4.570 4.072 3.950 4.249     .  0  0 "[    .    1    .    2]" 1 
       1375 1  63 GLN HA   1  65 ASP H    . . 5.060 4.195 4.040 4.318     .  0  0 "[    .    1    .    2]" 1 
       1376 1  65 ASP H    1  65 ASP QB   . . 3.480 2.415 2.370 2.457     .  0  0 "[    .    1    .    2]" 1 
       1377 1  64 ARG HB3  1  65 ASP H    . . 3.830 2.783 2.543 3.564     .  0  0 "[    .    1    .    2]" 1 
       1378 1  61 VAL HA   1  65 ASP H    . . 5.290 4.100 3.994 4.354     .  0  0 "[    .    1    .    2]" 1 
       1379 1  65 ASP H    1  68 ALA H    . . 5.340 4.709 4.551 5.079     .  0  0 "[    .    1    .    2]" 1 
       1380 1  62 MET HA   1  65 ASP H    . . 4.250 3.484 3.287 3.677     .  0  0 "[    .    1    .    2]" 1 
       1381 1  65 ASP H    1  66 ILE H    . . 3.750 2.607 2.545 2.646     .  0  0 "[    .    1    .    2]" 1 
       1382 1  64 ARG H    1  65 ASP H    . . 3.570 2.821 2.752 2.898     .  0  0 "[    .    1    .    2]" 1 
       1383 1  64 ARG HB2  1  65 ASP H    . . 3.830 3.742 2.940 3.834 0.004  1  0 "[    .    1    .    2]" 1 
       1384 1  37 VAL HA   1  38 SER H    . . 3.110 2.379 2.325 2.426     .  0  0 "[    .    1    .    2]" 1 
       1385 1  38 SER H    1  39 HIS H    . . 5.180 4.556 4.522 4.610     .  0  0 "[    .    1    .    2]" 1 
       1386 1  37 VAL MG2  1  38 SER H    . . 4.510 4.176 3.224 4.430     .  0  0 "[    .    1    .    2]" 1 
       1387 1  38 SER H    1  54 TYR QD   . . 4.700 3.884 3.631 4.185     .  0  0 "[    .    1    .    2]" 1 
       1388 1  38 SER H    1  38 SER HB2  . . 4.030 2.525 2.360 3.496     .  0  0 "[    .    1    .    2]" 1 
       1389 1  37 VAL H    1  38 SER H    . . 5.050 4.668 4.590 4.743     .  0  0 "[    .    1    .    2]" 1 
       1390 1  37 VAL MG1  1  38 SER H    . . 4.510 3.342 2.964 4.515 0.005  2  0 "[    .    1    .    2]" 1 
       1391 1  38 SER H    1  38 SER HB3  . . 4.030 3.157 2.258 3.588     .  0  0 "[    .    1    .    2]" 1 
       1392 1  37 VAL HB   1  38 SER H    . . 4.810 4.518 4.449 4.570     .  0  0 "[    .    1    .    2]" 1 
       1393 1  38 SER H    1  54 TYR QE   . . 5.130 4.623 4.379 4.802     .  0  0 "[    .    1    .    2]" 1 
       1394 1 193 ALA MB   1 194 GLN HE21 . . 5.140 5.136 5.100 5.142 0.002 13  0 "[    .    1    .    2]" 1 
       1395 1 194 GLN HA   1 194 GLN HE21 . . 4.620 4.380 2.518 4.629 0.009 14  0 "[    .    1    .    2]" 1 
       1396 1  32 ILE MD   1 194 GLN HE21 . . 3.770 2.262 1.925 2.711     .  0  0 "[    .    1    .    2]" 1 
       1397 1  32 ILE HB   1 194 GLN HE21 . . 5.500 5.079 4.213 5.502 0.002  3  0 "[    .    1    .    2]" 1 
       1398 1  32 ILE QG   1 194 GLN HE21 . . 5.070 4.131 1.850 4.898     .  0  0 "[    .    1    .    2]" 1 
       1399 1  32 ILE MG   1 194 GLN HE21 . . 4.930 3.721 3.139 4.199     .  0  0 "[    .    1    .    2]" 1 
       1400 1 173 ASP H    1 173 ASP HB3  . . 3.710 2.505 2.452 2.584     .  0  0 "[    .    1    .    2]" 1 
       1401 1 173 ASP H    1 178 ALA MB   . . 3.870 3.326 3.083 3.613     .  0  0 "[    .    1    .    2]" 1 
       1402 1 173 ASP H    1 178 ALA HA   . . 5.500 5.013 4.802 5.232     .  0  0 "[    .    1    .    2]" 1 
       1403 1 171 ILE HB   1 173 ASP H    . . 5.080 3.628 3.383 4.159     .  0  0 "[    .    1    .    2]" 1 
       1404 1 171 ILE MG   1 173 ASP H    . . 4.190 2.710 2.485 2.956     .  0  0 "[    .    1    .    2]" 1 
       1405 1 172 ASN HA   1 173 ASP H    . . 3.170 2.467 2.386 2.540     .  0  0 "[    .    1    .    2]" 1 
       1406 1 173 ASP H    1 173 ASP HB2  . . 3.710 2.587 2.427 2.764     .  0  0 "[    .    1    .    2]" 1 
       1407 1 172 ASN H    1 173 ASP H    . . 4.770 3.549 3.441 3.749     .  0  0 "[    .    1    .    2]" 1 
       1408 1 171 ILE H    1 171 ILE HG12 . . 4.320 3.044 2.825 4.206     .  0  0 "[    .    1    .    2]" 1 
       1409 1 171 ILE H    1 171 ILE MD   . . 3.730 3.606 2.521 3.734 0.004  6  0 "[    .    1    .    2]" 1 
       1410 1 171 ILE H    1 171 ILE HB   . . 3.510 2.622 2.315 2.694     .  0  0 "[    .    1    .    2]" 1 
       1411 1 171 ILE H    1 171 ILE HG13 . . 4.320 4.207 3.982 4.309     .  0  0 "[    .    1    .    2]" 1 
       1412 1 170 ILE HG12 1 171 ILE H    . . 4.850 4.166 4.002 4.378     .  0  0 "[    .    1    .    2]" 1 
       1413 1 170 ILE HB   1 171 ILE H    . . 4.980 3.976 3.874 4.288     .  0  0 "[    .    1    .    2]" 1 
       1414 1 170 ILE MG   1 171 ILE H    . . 3.830 2.244 2.153 2.574     .  0  0 "[    .    1    .    2]" 1 
       1415 1 171 ILE H    1 172 ASN H    . . 4.670 4.360 4.304 4.442     .  0  0 "[    .    1    .    2]" 1 
       1416 1 170 ILE HA   1 171 ILE H    . . 3.170 2.274 2.216 2.311     .  0  0 "[    .    1    .    2]" 1 
       1417 1 184 GLU HG3  1 185 ALA H    . . 4.770 3.598 2.640 4.782 0.012 12  0 "[    .    1    .    2]" 1 
       1418 1 170 ILE MD   1 185 ALA H    . . 4.440 4.266 4.055 4.438     .  0  0 "[    .    1    .    2]" 1 
       1419 1 183 LYS H    1 185 ALA H    . . 4.290 4.189 4.054 4.291 0.001  6  0 "[    .    1    .    2]" 1 
       1420 1 185 ALA H    1 185 ALA MB   . . 2.980 2.222 2.202 2.244     .  0  0 "[    .    1    .    2]" 1 
       1421 1 184 GLU HG2  1 185 ALA H    . . 4.770 3.675 2.707 4.778 0.008 15  0 "[    .    1    .    2]" 1 
       1422 1 182 LEU HA   1 185 ALA H    . . 4.310 3.412 3.053 3.662     .  0  0 "[    .    1    .    2]" 1 
       1423 1 168 VAL MG2  1 185 ALA H    . . 5.500 5.253 5.038 5.515 0.015  3  0 "[    .    1    .    2]" 1 
       1424 1 185 ALA H    1 186 LEU H    . . 3.550 2.794 2.730 2.857     .  0  0 "[    .    1    .    2]" 1 
       1425 1  54 TYR QD   1  55 TYR H    . . 4.080 3.581 3.145 3.927     .  0  0 "[    .    1    .    2]" 1 
       1426 1  55 TYR H    1  55 TYR QD   . . 4.630 3.704 3.291 4.140     .  0  0 "[    .    1    .    2]" 1 
       1427 1  54 TYR HB3  1  55 TYR H    . . 4.360 2.729 2.321 3.094     .  0  0 "[    .    1    .    2]" 1 
       1428 1  39 HIS HA   1  55 TYR H    . . 3.980 2.919 2.822 3.017     .  0  0 "[    .    1    .    2]" 1 
       1429 1  54 TYR HB2  1  55 TYR H    . . 4.360 3.956 3.620 4.225     .  0  0 "[    .    1    .    2]" 1 
       1430 1  40 THR MG   1  55 TYR H    . . 4.750 3.360 2.565 3.782     .  0  0 "[    .    1    .    2]" 1 
       1431 1  54 TYR H    1  55 TYR H    . . 4.810 4.404 4.317 4.451     .  0  0 "[    .    1    .    2]" 1 
       1432 1 188 GLU H    1 188 GLU HG3  . . 4.100 3.682 3.505 4.017     .  0  0 "[    .    1    .    2]" 1 
       1433 1 187 SER H    1 188 GLU H    . . 3.720 2.985 2.893 3.117     .  0  0 "[    .    1    .    2]" 1 
       1434 1 188 GLU H    1 188 GLU QB   . . 3.170 2.282 2.059 2.386     .  0  0 "[    .    1    .    2]" 1 
       1435 1 188 GLU H    1 188 GLU HG2  . . 4.100 2.412 2.164 3.180     .  0  0 "[    .    1    .    2]" 1 
       1436 1 146 LEU HA   1 149 ARG H    . . 4.250 3.623 3.309 3.998     .  0  0 "[    .    1    .    2]" 1 
       1437 1 149 ARG H    1 149 ARG HB2  . . 3.410 2.300 2.111 2.666     .  0  0 "[    .    1    .    2]" 1 
       1438 1 149 ARG H    1 150 LEU H    . . 3.620 2.789 2.662 2.899     .  0  0 "[    .    1    .    2]" 1 
       1439 1 149 ARG H    1 149 ARG HB3  . . 3.410 3.041 2.578 3.432 0.022 14  0 "[    .    1    .    2]" 1 
       1440 1 149 ARG H    1 149 ARG QD   . . 5.020 4.550 3.534 5.015     .  0  0 "[    .    1    .    2]" 1 
       1441 1 149 ARG H    1 151 ALA MB   . . 5.010 4.802 4.683 4.972     .  0  0 "[    .    1    .    2]" 1 
       1442 1 147 VAL H    1 149 ARG H    . . 5.220 4.206 4.093 4.417     .  0  0 "[    .    1    .    2]" 1 
       1443 1 149 ARG H    1 152 ALA H    . . 5.500 4.744 4.618 4.863     .  0  0 "[    .    1    .    2]" 1 
       1444 1  70 ASP H    1  71 PHE H    . . 3.530 2.609 2.312 2.708     .  0  0 "[    .    1    .    2]" 1 
       1445 1  70 ASP H    1  71 PHE QE   . . 5.250 5.081 4.405 5.252 0.002 12  0 "[    .    1    .    2]" 1 
       1446 1  27 GLN H    1  27 GLN HB3  . . 3.680 3.591 3.417 3.664     .  0  0 "[    .    1    .    2]" 1 
       1447 1  27 GLN H    1  27 GLN QG   . . 3.990 2.636 1.997 3.844     .  0  0 "[    .    1    .    2]" 1 
       1448 1  26 LEU H    1  27 GLN H    . . 3.590 2.811 2.732 2.917     .  0  0 "[    .    1    .    2]" 1 
       1449 1  26 LEU HG   1  27 GLN H    . . 3.480 2.523 2.369 2.882     .  0  0 "[    .    1    .    2]" 1 
       1450 1  92 VAL HA   1  95 MET H    . . 4.430 3.662 3.396 3.890     .  0  0 "[    .    1    .    2]" 1 
       1451 1  95 MET H    1  95 MET HB2  . . 4.030 2.418 2.296 2.467     .  0  0 "[    .    1    .    2]" 1 
       1452 1  93 GLN H    1  95 MET H    . . 4.620 4.328 4.080 4.484     .  0  0 "[    .    1    .    2]" 1 
       1453 1  95 MET H    1  95 MET HG2  . . 4.310 3.964 3.735 4.317 0.007 10  0 "[    .    1    .    2]" 1 
       1454 1  95 MET H    1  96 ASN H    . . 3.600 2.614 2.479 2.763     .  0  0 "[    .    1    .    2]" 1 
       1455 1  94 ALA MB   1  95 MET H    . . 3.890 2.939 2.696 3.125     .  0  0 "[    .    1    .    2]" 1 
       1456 1  95 MET H    1  95 MET HB3  . . 4.030 3.652 3.578 3.686     .  0  0 "[    .    1    .    2]" 1 
       1457 1  95 MET H    1  95 MET HG3  . . 4.310 3.017 2.655 3.903     .  0  0 "[    .    1    .    2]" 1 
       1458 1  87 VAL H    1  87 VAL HB   . . 3.170 2.487 2.425 2.585     .  0  0 "[    .    1    .    2]" 1 
       1459 1   7 PRO HB2  1   8 VAL H    . . 4.030 3.052 2.600 3.365     .  0  0 "[    .    1    .    2]" 1 
       1460 1   8 VAL H    1 101 LEU H    . . 4.470 3.526 3.355 3.665     .  0  0 "[    .    1    .    2]" 1 
       1461 1   7 PRO HA   1   8 VAL H    . . 3.280 2.438 2.321 2.565     .  0  0 "[    .    1    .    2]" 1 
       1462 1   8 VAL H    1   8 VAL HB   . . 3.760 3.361 3.261 3.778 0.018  3  0 "[    .    1    .    2]" 1 
       1463 1   8 VAL H    1 100 VAL HA   . . 4.260 2.977 2.747 3.083     .  0  0 "[    .    1    .    2]" 1 
       1464 1   7 PRO HB3  1   8 VAL H    . . 4.030 3.194 2.749 3.764     .  0  0 "[    .    1    .    2]" 1 
       1465 1  17 GLY H    1  18 LYS H    . . 4.480 2.867 2.581 3.174     .  0  0 "[    .    1    .    2]" 1 
       1466 1  16 ALA MB   1  17 GLY H    . . 4.870 3.296 2.064 3.777     .  0  0 "[    .    1    .    2]" 1 
       1467 1 140 THR H    1 140 THR MG   . . 4.270 2.220 2.052 2.336     .  0  0 "[    .    1    .    2]" 1 
       1468 1 138 ARG QB   1 140 THR H    . . 4.590 2.818 2.097 3.396     .  0  0 "[    .    1    .    2]" 1 
       1469 1 107 GLY HA2  1 110 ASN HD21 . . 5.090 2.464 2.190 2.705     .  0  0 "[    .    1    .    2]" 1 
       1470 1 110 ASN H    1 110 ASN HD21 . . 5.030 3.899 3.482 4.239     .  0  0 "[    .    1    .    2]" 1 
       1471 1 107 GLY HA3  1 110 ASN HD21 . . 5.090 4.009 3.636 4.307     .  0  0 "[    .    1    .    2]" 1 
       1472 1  91 ALA MB   1  93 GLN H    . . 4.950 4.700 4.628 4.784     .  0  0 "[    .    1    .    2]" 1 
       1473 1  93 GLN H    1  94 ALA MB   . . 5.300 4.488 4.356 4.593     .  0  0 "[    .    1    .    2]" 1 
       1474 1  90 GLN HA   1  93 GLN H    . . 4.120 3.162 2.895 3.381     .  0  0 "[    .    1    .    2]" 1 
       1475 1  93 GLN H    1  94 ALA H    . . 3.840 2.902 2.772 3.028     .  0  0 "[    .    1    .    2]" 1 
       1476 1  92 VAL HB   1  93 GLN H    . . 4.070 2.644 2.531 2.766     .  0  0 "[    .    1    .    2]" 1 
       1477 1 131 LEU H    1 131 LEU HB3  . . 3.720 2.527 2.414 2.659     .  0  0 "[    .    1    .    2]" 1 
       1478 1 131 LEU H    1 132 GLU H    . . 3.900 2.912 2.824 3.001     .  0  0 "[    .    1    .    2]" 1 
       1479 1 130 VAL HB   1 131 LEU H    . . 3.850 2.671 2.434 2.772     .  0  0 "[    .    1    .    2]" 1 
       1480 1 131 LEU H    1 133 GLN H    . . 4.810 4.460 4.334 4.657     .  0  0 "[    .    1    .    2]" 1 
       1481 1 131 LEU H    1 131 LEU HG   . . 4.670 4.476 4.404 4.539     .  0  0 "[    .    1    .    2]" 1 
       1482 1 127 SER H    1 131 LEU H    . . 4.770 3.864 3.665 4.186     .  0  0 "[    .    1    .    2]" 1 
       1483 1 131 LEU H    1 131 LEU HB2  . . 3.720 2.358 2.156 2.526     .  0  0 "[    .    1    .    2]" 1 
       1484 1 195 ARG QB   1 196 THR H    . . 4.580 3.775 2.605 4.062     .  0  0 "[    .    1    .    2]" 1 
       1485 1 196 THR H    1 196 THR MG   . . 4.530 2.748 2.166 4.081     .  0  0 "[    .    1    .    2]" 1 
       1486 1 195 ARG HA   1 196 THR H    . . 3.510 2.708 2.003 3.514 0.004 19  0 "[    .    1    .    2]" 1 
       1487 1 195 ARG H    1 196 THR H    . . 4.420 2.950 2.612 4.429 0.009 15  0 "[    .    1    .    2]" 1 
       1488 1  19 SER H    1  20 THR H    . . 4.310 2.738 2.676 2.821     .  0  0 "[    .    1    .    2]" 1 
       1489 1  20 THR H    1  21 LEU H    . . 3.710 2.658 2.494 2.765     .  0  0 "[    .    1    .    2]" 1 
       1490 1  20 THR H    1  21 LEU QB   . . 5.500 4.494 4.150 4.827     .  0  0 "[    .    1    .    2]" 1 
       1491 1  20 THR H    1  20 THR MG   . . 4.180 3.662 2.506 3.852     .  0  0 "[    .    1    .    2]" 1 
       1492 1  19 SER QB   1  20 THR H    . . 3.720 3.231 2.580 3.548     .  0  0 "[    .    1    .    2]" 1 
       1493 1  20 THR H    1  20 THR HB   . . 3.920 2.709 2.423 3.575     .  0  0 "[    .    1    .    2]" 1 
       1494 1 106 GLN HA   1 106 GLN HE21 . . 4.830 3.924 3.245 4.530     .  0  0 "[    .    1    .    2]" 1 
       1495 1  63 GLN H    1  66 ILE MD   . . 5.150 4.492 4.121 4.771     .  0  0 "[    .    1    .    2]" 1 
       1496 1  62 MET QG   1  63 GLN H    . . 3.980 3.698 3.577 3.816     .  0  0 "[    .    1    .    2]" 1 
       1497 1  62 MET H    1  63 GLN H    . . 3.670 2.916 2.855 3.007     .  0  0 "[    .    1    .    2]" 1 
       1498 1  62 MET QB   1  63 GLN H    . . 3.780 2.531 2.446 2.606     .  0  0 "[    .    1    .    2]" 1 
       1499 1  63 GLN H    1  64 ARG H    . . 3.670 2.756 2.670 2.817     .  0  0 "[    .    1    .    2]" 1 
       1500 1  41 THR MG   1  63 GLN H    . . 5.100 4.659 4.456 4.854     .  0  0 "[    .    1    .    2]" 1 
       1501 1  63 GLN H    1  63 GLN HE21 . . 4.920 3.200 3.071 3.346     .  0  0 "[    .    1    .    2]" 1 
       1502 1  50 ASN HA   1  51 GLY H    . . 3.520 2.234 2.198 2.280     .  0  0 "[    .    1    .    2]" 1 
       1503 1  37 VAL MG1  1  51 GLY H    . . 5.500 3.370 2.956 4.977     .  0  0 "[    .    1    .    2]" 1 
       1504 1  51 GLY H    1  55 TYR HA   . . 4.210 2.565 2.445 2.831     .  0  0 "[    .    1    .    2]" 1 
       1505 1  50 ASN HB2  1  51 GLY H    . . 5.500 4.354 4.242 4.464     .  0  0 "[    .    1    .    2]" 1 
       1506 1  51 GLY H    1  56 PHE H    . . 4.750 3.574 3.372 3.809     .  0  0 "[    .    1    .    2]" 1 
       1507 1  51 GLY H    1  52 LYS HA   . . 5.500 5.386 5.287 5.472     .  0  0 "[    .    1    .    2]" 1 
       1508 1 158 GLU QG   1 159 SER H    . . 4.450 3.572 2.402 4.386     .  0  0 "[    .    1    .    2]" 1 
       1509 1 159 SER H    1 162 GLU H    . . 5.500 5.495 5.378 5.519 0.019  8  0 "[    .    1    .    2]" 1 
       1510 1 156 ASP HA   1 159 SER H    . . 3.850 3.417 3.084 3.737     .  0  0 "[    .    1    .    2]" 1 
       1511 1 158 GLU QB   1 159 SER H    . . 3.650 3.126 2.621 3.657 0.007 12  0 "[    .    1    .    2]" 1 
       1512 1 159 SER H    1 159 SER QB   . . 3.550 2.353 2.180 2.519     .  0  0 "[    .    1    .    2]" 1 
       1513 1 157 MET H    1 159 SER H    . . 4.670 4.186 4.011 4.400     .  0  0 "[    .    1    .    2]" 1 
       1514 1  89 VAL H    1  89 VAL MG2  . . 3.790 2.300 2.076 3.793 0.003 18  0 "[    .    1    .    2]" 1 
       1515 1  37 VAL H    1  89 VAL H    . . 5.500 5.474 5.256 5.506 0.006 11  0 "[    .    1    .    2]" 1 
       1516 1 145 SER H    1 148 LYS H    . . 5.500 5.036 4.737 5.236     .  0  0 "[    .    1    .    2]" 1 
       1517 1  89 VAL H    1  90 GLN H    . . 3.590 2.663 2.521 2.910     .  0  0 "[    .    1    .    2]" 1 
       1518 1  89 VAL H    1  89 VAL MG1  . . 3.790 3.701 2.031 3.792 0.002 17  0 "[    .    1    .    2]" 1 
       1519 1 147 VAL MG1  1 148 LYS H    . . 4.610 3.212 2.334 3.446     .  0  0 "[    .    1    .    2]" 1 
       1520 1  89 VAL H    1  89 VAL HB   . . 3.430 2.488 2.377 2.642     .  0  0 "[    .    1    .    2]" 1 
       1521 1  51 GLY H    1  55 TYR QD   . . 4.750 3.656 3.536 3.828     .  0  0 "[    .    1    .    2]" 1 
       1522 1 194 GLN HB2  1 194 GLN HE21 . . 4.640 4.565 4.143 4.653 0.013 13  0 "[    .    1    .    2]" 1 
       1523 1 194 GLN H    1 194 GLN HB3  . . 3.670 3.546 3.498 3.610     .  0  0 "[    .    1    .    2]" 1 
       1524 1   8 VAL HA   1   9 VAL H    . . 3.380 2.137 2.083 2.190     .  0  0 "[    .    1    .    2]" 1 
       1525 1   9 VAL HB   1  10 LEU H    . . 5.050 4.399 4.299 4.457     .  0  0 "[    .    1    .    2]" 1 
       1526 1  10 LEU H    1  10 LEU HG   . . 4.750 3.346 2.566 4.676     .  0  0 "[    .    1    .    2]" 1 
       1527 1  18 LYS HA   1  21 LEU H    . . 4.860 3.664 3.327 3.837     .  0  0 "[    .    1    .    2]" 1 
       1528 1  80 ASN H    1  81 LEU HB2  . . 5.500 5.502 5.400 5.511 0.011 11  0 "[    .    1    .    2]" 1 
       1529 1  26 LEU H    1  26 LEU MD2  . . 4.220 3.164 3.033 3.387     .  0  0 "[    .    1    .    2]" 1 
       1530 1  68 ALA MB   1  70 ASP H    . . 4.080 3.672 3.430 4.067     .  0  0 "[    .    1    .    2]" 1 
       1531 1  49 GLU H    1  52 LYS HB2  . . 5.500 4.288 3.432 5.351     .  0  0 "[    .    1    .    2]" 1 
       1532 1  49 GLU H    1  54 TYR H    . . 5.190 4.247 4.023 4.599     .  0  0 "[    .    1    .    2]" 1 
       1533 1  58 THR HB   1  59 ARG H    . . 3.800 3.215 2.585 3.808 0.008  6  0 "[    .    1    .    2]" 1 
       1534 1 134 ARG H    1 134 ARG HD2  . . 4.920 4.266 3.758 4.925 0.005 11  0 "[    .    1    .    2]" 1 
       1535 1 134 ARG H    1 134 ARG HD3  . . 4.920 4.619 3.733 4.921 0.001  4  0 "[    .    1    .    2]" 1 
       1536 1  61 VAL HA   1  64 ARG H    . . 4.460 3.395 3.140 3.753     .  0  0 "[    .    1    .    2]" 1 
       1537 1  67 ALA H    1  68 ALA HA   . . 5.340 5.351 5.348 5.356 0.016  3  0 "[    .    1    .    2]" 1 
       1538 1  66 ILE HG12 1  67 ALA H    . . 5.310 5.051 5.007 5.106     .  0  0 "[    .    1    .    2]" 1 
       1539 1  71 PHE H    1  72 ILE H    . . 4.980 3.126 3.025 3.205     .  0  0 "[    .    1    .    2]" 1 
       1540 1  69 GLY QA   1  71 PHE H    . . 4.650 3.619 3.371 3.712     .  0  0 "[    .    1    .    2]" 1 
       1541 1  71 PHE HA   1  72 ILE H    . . 3.510 3.475 3.397 3.513 0.003  7  0 "[    .    1    .    2]" 1 
       1542 1  72 ILE H    1  72 ILE HB   . . 4.210 3.613 3.595 3.633     .  0  0 "[    .    1    .    2]" 1 
       1543 1  71 PHE QD   1  72 ILE H    . . 5.070 3.353 2.718 3.667     .  0  0 "[    .    1    .    2]" 1 
       1544 1  66 ILE MD   1  75 ALA H    . . 5.500 4.332 3.989 4.730     .  0  0 "[    .    1    .    2]" 1 
       1545 1  77 PHE H    1  81 LEU HA   . . 4.650 3.649 3.440 3.921     .  0  0 "[    .    1    .    2]" 1 
       1546 1  87 VAL HA   1  89 VAL H    . . 4.870 4.447 4.196 4.731     .  0  0 "[    .    1    .    2]" 1 
       1547 1  88 ALA MB   1  91 ALA H    . . 5.260 4.812 4.569 4.955     .  0  0 "[    .    1    .    2]" 1 
       1548 1  91 ALA HA   1  94 ALA H    . . 4.630 3.832 3.546 4.176     .  0  0 "[    .    1    .    2]" 1 
       1549 1  95 MET HB3  1  97 ARG H    . . 5.060 4.032 3.731 4.275     .  0  0 "[    .    1    .    2]" 1 
       1550 1  97 ARG H    1  98 ILE H    . . 5.160 4.563 4.533 4.607     .  0  0 "[    .    1    .    2]" 1 
       1551 1  97 ARG HB2  1  98 ILE H    . . 4.110 3.687 3.413 3.840     .  0  0 "[    .    1    .    2]" 1 
       1552 1  33 PHE QD   1  98 ILE H    . . 5.500 4.718 4.463 4.847     .  0  0 "[    .    1    .    2]" 1 
       1553 1  33 PHE QD   1 100 VAL H    . . 5.500 5.222 4.685 5.495     .  0  0 "[    .    1    .    2]" 1 
       1554 1  35 PHE QE   1 100 VAL H    . . 5.500 5.496 5.448 5.503 0.003  5  0 "[    .    1    .    2]" 1 
       1555 1  35 PHE QD   1 100 VAL H    . . 5.130 4.169 4.008 4.329     .  0  0 "[    .    1    .    2]" 1 
       1556 1 103 VAL H    1 104 ASP H    . . 4.730 4.447 4.417 4.477     .  0  0 "[    .    1    .    2]" 1 
       1557 1 105 LEU H    1 105 LEU HB2  . . 3.770 2.247 2.052 2.403     .  0  0 "[    .    1    .    2]" 1 
       1558 1 112 LYS H    1 112 LYS HG3  . . 4.160 2.907 2.128 3.755     .  0  0 "[    .    1    .    2]" 1 
       1559 1   8 VAL HB   1 119 ILE H    . . 5.500 4.327 4.050 4.938     .  0  0 "[    .    1    .    2]" 1 
       1560 1   8 VAL H    1 119 ILE H    . . 5.500 4.926 4.652 5.329     .  0  0 "[    .    1    .    2]" 1 
       1561 1 127 SER QB   1 130 VAL H    . . 4.700 2.843 2.477 3.689     .  0  0 "[    .    1    .    2]" 1 
       1562 1 134 ARG H    1 137 GLN H    . . 5.500 5.115 4.642 5.458     .  0  0 "[    .    1    .    2]" 1 
       1563 1  60 GLU H    1  60 GLU HG2  . . 4.710 3.880 2.253 4.596     .  0  0 "[    .    1    .    2]" 1 
       1564 1 147 VAL MG2  1 148 LYS H    . . 4.610 4.069 3.892 4.185     .  0  0 "[    .    1    .    2]" 1 
       1565 1 153 ALA H    1 154 GLN H    . . 3.760 2.868 2.761 2.906     .  0  0 "[    .    1    .    2]" 1 
       1566 1 150 LEU H    1 153 ALA H    . . 5.070 4.664 4.526 4.773     .  0  0 "[    .    1    .    2]" 1 
       1567 1 155 ALA H    1 157 MET H    . . 4.970 4.233 4.068 4.327     .  0  0 "[    .    1    .    2]" 1 
       1568 1 160 SER H    1 166 PHE QE   . . 5.500 4.543 4.088 4.810     .  0  0 "[    .    1    .    2]" 1 
       1569 1 171 ILE MG   1 174 SER H    . . 5.400 4.797 4.524 4.928     .  0  0 "[    .    1    .    2]" 1 
       1570 1 174 SER H    1 177 GLN H    . . 5.370 4.271 4.132 4.482     .  0  0 "[    .    1    .    2]" 1 
       1571 1 172 ASN HA   1 178 ALA H    . . 5.200 4.216 3.991 4.408     .  0  0 "[    .    1    .    2]" 1 
       1572 1 177 GLN QG   1 178 ALA H    . . 4.410 3.796 3.298 4.312     .  0  0 "[    .    1    .    2]" 1 
       1573 1 179 TYR HA   1 183 LYS H    . . 4.140 3.823 3.713 3.994     .  0  0 "[    .    1    .    2]" 1 
       1574 1 183 LYS H    1 183 LYS HB2  . . 3.980 2.485 2.349 2.539     .  0  0 "[    .    1    .    2]" 1 
       1575 1 183 LYS H    1 183 LYS HB3  . . 3.980 2.577 2.467 3.601     .  0  0 "[    .    1    .    2]" 1 
       1576 1 182 LEU MD1  1 183 LYS H    . . 5.070 3.819 2.768 4.895     .  0  0 "[    .    1    .    2]" 1 
       1577 1 170 ILE MD   1 183 LYS H    . . 4.570 4.575 4.573 4.577 0.007 16  0 "[    .    1    .    2]" 1 
       1578 1 182 LEU MD1  1 185 ALA H    . . 5.500 5.313 5.066 5.515 0.015 12  0 "[    .    1    .    2]" 1 
       1579 1 182 LEU MD2  1 185 ALA H    . . 5.500 5.101 4.541 5.512 0.012 10  0 "[    .    1    .    2]" 1 
       1580 1 189 GLU H    1 190 ILE MD   . . 5.190 5.007 4.899 5.138     .  0  0 "[    .    1    .    2]" 1 
       1581 1 192 LYS H    1 194 GLN HB2  . . 5.500 5.323 5.112 5.501 0.001 12  0 "[    .    1    .    2]" 1 
       1582 1 127 SER H    1 130 VAL HB   . . 3.990 2.520 2.367 2.769     .  0  0 "[    .    1    .    2]" 1 
       1583 1 127 SER H    1 171 ILE MG   . . 4.950 4.946 4.909 4.958 0.008 13  0 "[    .    1    .    2]" 1 
       1584 1 139 ASN HA   1 140 THR H    . . 3.530 3.340 2.755 3.517     .  0  0 "[    .    1    .    2]" 1 
       1585 1  36 SER HA   1 100 VAL H    . . 5.500 5.172 4.996 5.392     .  0  0 "[    .    1    .    2]" 1 
       1586 1  35 PHE H    1 100 VAL H    . . 5.330 4.625 4.523 4.732     .  0  0 "[    .    1    .    2]" 1 
       1587 1  92 VAL MG2  1 100 VAL H    . . 4.820 3.904 3.558 4.219     .  0  0 "[    .    1    .    2]" 1 
       1588 1  74 HIS HA   1  83 GLY H    . . 5.500 4.587 4.426 4.905     .  0  0 "[    .    1    .    2]" 1 
       1589 1  73 GLU H    1  84 THR H    . . 4.370 4.046 3.625 4.373 0.003  9  0 "[    .    1    .    2]" 1 
       1590 1  75 ALA H    1  82 TYR QD   . . 5.410 4.648 4.287 4.925     .  0  0 "[    .    1    .    2]" 1 
       1591 1 122 SER H    1 168 VAL HA   . . 5.360 5.151 5.019 5.236     .  0  0 "[    .    1    .    2]" 1 
       1592 1   8 VAL HA   1 119 ILE H    . . 3.670 2.719 2.538 3.007     .  0  0 "[    .    1    .    2]" 1 
       1593 1   8 VAL HB   1 101 LEU H    . . 5.500 5.476 5.227 5.507 0.007  5  0 "[    .    1    .    2]" 1 
       1594 1   9 VAL HA   1 103 VAL H    . . 5.100 5.108 5.104 5.112 0.012  3  0 "[    .    1    .    2]" 1 
       1595 1 103 VAL H    1 104 ASP HA   . . 5.160 4.966 4.869 5.097     .  0  0 "[    .    1    .    2]" 1 
       1596 1  10 LEU HB3  1 103 VAL H    . . 5.310 4.650 3.804 5.075     .  0  0 "[    .    1    .    2]" 1 
       1597 1  29 HIS HA   1  32 ILE H    . . 5.500 4.788 4.371 5.423     .  0  0 "[    .    1    .    2]" 1 
       1598 1  32 ILE H    1  33 PHE HA   . . 5.500 4.876 4.774 4.983     .  0  0 "[    .    1    .    2]" 1 
       1599 1  32 ILE H    1  33 PHE HB3  . . 5.500 5.513 5.510 5.517 0.017  4  0 "[    .    1    .    2]" 1 
       1600 1 191 LYS HA   1 194 GLN H    . . 5.220 3.596 3.378 3.900     .  0  0 "[    .    1    .    2]" 1 
       1601 1  52 LYS HB2  1  53 ASP H    . . 3.690 3.055 2.045 3.693 0.003 16  0 "[    .    1    .    2]" 1 
       1602 1 120 TYR QD   1 168 VAL H    . . 5.500 5.488 5.315 5.510 0.010  4  0 "[    .    1    .    2]" 1 
       1603 1 166 PHE QD   1 168 VAL H    . . 5.500 4.003 3.663 4.377     .  0  0 "[    .    1    .    2]" 1 
       1604 1  13 PRO HD2  1 123 VAL H    . . 5.290 4.940 4.705 5.178     .  0  0 "[    .    1    .    2]" 1 
       1605 1 111 ILE MD   1 114 THR H    . . 5.500 5.262 4.901 5.494     .  0  0 "[    .    1    .    2]" 1 
       1606 1 114 THR H    1 116 LEU MD2  . . 5.500 5.161 4.733 5.520 0.020 12  0 "[    .    1    .    2]" 1 
       1607 1 162 GLU HB3  1 165 LEU H    . . 4.680 3.254 2.992 3.882     .  0  0 "[    .    1    .    2]" 1 
       1608 1  90 GLN H    1  90 GLN HB2  . . 3.920 2.385 2.343 2.477     .  0  0 "[    .    1    .    2]" 1 
       1609 1  52 LYS H    1  52 LYS HB3  . . 3.890 3.039 2.491 3.903 0.013 13  0 "[    .    1    .    2]" 1 
       1610 1 141 GLU H    1 141 GLU HB2  . . 3.690 2.526 2.154 3.657     .  0  0 "[    .    1    .    2]" 1 
       1611 1  66 ILE MD   1  71 PHE H    . . 5.310 4.910 4.642 5.315 0.005  9  0 "[    .    1    .    2]" 1 
       1612 1  22 LEU H    1  22 LEU HG   . . 4.710 4.242 2.456 4.517     .  0  0 "[    .    1    .    2]" 1 
       1613 1  22 LEU H    1  22 LEU MD1  . . 5.050 4.089 3.453 4.271     .  0  0 "[    .    1    .    2]" 1 
       1614 1 182 LEU H    1 182 LEU MD2  . . 4.650 4.134 3.969 4.224     .  0  0 "[    .    1    .    2]" 1 
       1615 1 156 ASP HB3  1 157 MET H    . . 4.000 3.629 3.528 3.768     .  0  0 "[    .    1    .    2]" 1 
       1616 1 142 THR H    1 145 SER HB2  . . 5.060 3.719 2.253 4.888     .  0  0 "[    .    1    .    2]" 1 
       1617 1 127 SER H    1 130 VAL MG1  . . 4.410 3.836 3.661 4.021     .  0  0 "[    .    1    .    2]" 1 
       1618 1 121 ILE H    1 168 VAL HB   . . 5.500 5.181 4.786 5.500 0.000 14  0 "[    .    1    .    2]" 1 
       1619 1 147 VAL MG2  1 149 ARG H    . . 5.470 5.472 5.437 5.478 0.008 19  0 "[    .    1    .    2]" 1 
       1620 1 147 VAL MG1  1 149 ARG H    . . 5.470 4.999 4.587 5.133     .  0  0 "[    .    1    .    2]" 1 
       1621 1 147 VAL HA   1 149 ARG H    . . 5.280 4.423 4.314 4.584     .  0  0 "[    .    1    .    2]" 1 
       1622 1  50 ASN HB3  1  51 GLY H    . . 5.500 4.165 3.996 4.263     .  0  0 "[    .    1    .    2]" 1 
       1623 1  37 VAL MG2  1  51 GLY H    . . 5.500 4.556 2.948 5.102     .  0  0 "[    .    1    .    2]" 1 
       1624 1  52 LYS HG3  1  53 ASP H    . . 4.410 4.365 4.205 4.416 0.006  9  0 "[    .    1    .    2]" 1 
       1625 1  52 LYS HG2  1  53 ASP H    . . 4.410 3.606 3.152 4.387     .  0  0 "[    .    1    .    2]" 1 
       1626 1  40 THR MG   1  56 PHE H    . . 5.500 4.209 4.007 4.327     .  0  0 "[    .    1    .    2]" 1 
       1627 1 148 LYS H    1 148 LYS HB3  . . 3.740 3.624 3.597 3.658     .  0  0 "[    .    1    .    2]" 1 
       1628 1  18 LYS H    1 123 VAL MG2  . . 5.040 4.434 3.857 4.782     .  0  0 "[    .    1    .    2]" 1 
       1629 1  18 LYS H    1 123 VAL MG1  . . 5.040 3.433 2.556 4.103     .  0  0 "[    .    1    .    2]" 1 
       1630 1 124 GLN H    1 171 ILE H    . . 5.260 4.675 4.601 4.731     .  0  0 "[    .    1    .    2]" 1 
       1631 1 171 ILE HG13 1 172 ASN H    . . 5.500 5.139 3.965 5.356     .  0  0 "[    .    1    .    2]" 1 
       1632 1 166 PHE HB2  1 167 ASP H    . . 4.890 4.013 3.876 4.119     .  0  0 "[    .    1    .    2]" 1 
       1633 1 166 PHE HA   1 168 VAL H    . . 4.850 3.853 3.638 4.160     .  0  0 "[    .    1    .    2]" 1 
       1634 1 168 VAL H    1 168 VAL HB   . . 3.910 2.751 2.579 2.892     .  0  0 "[    .    1    .    2]" 1 
       1635 1 122 SER H    1 169 VAL H    . . 5.350 4.755 4.677 4.846     .  0  0 "[    .    1    .    2]" 1 
       1636 1 122 SER QB   1 169 VAL H    . . 5.500 5.183 4.795 5.497     .  0  0 "[    .    1    .    2]" 1 
       1637 1 122 SER QB   1 170 ILE H    . . 5.200 3.937 3.350 4.238     .  0  0 "[    .    1    .    2]" 1 
       1638 1 193 ALA H    1 194 GLN HB2  . . 5.180 4.780 4.601 5.073     .  0  0 "[    .    1    .    2]" 1 
       1639 1  76 GLU HG3  1  79 GLY H    . . 5.500 3.627 2.684 4.937     .  0  0 "[    .    1    .    2]" 1 
       1640 1  42 ARG H    1  42 ARG HB2  . . 4.130 3.183 2.136 3.661     .  0  0 "[    .    1    .    2]" 1 
       1641 1 105 LEU HA   1 109 ARG H    . . 5.130 4.338 4.024 4.601     .  0  0 "[    .    1    .    2]" 1 
       1642 1  45 ARG H    1  45 ARG QD   . . 5.180 4.182 2.641 5.014     .  0  0 "[    .    1    .    2]" 1 
       1643 1 154 GLN H    1 154 GLN HG3  . . 4.830 3.999 2.559 4.530     .  0  0 "[    .    1    .    2]" 1 
       1644 1 106 GLN H    1 106 GLN HG2  . . 4.850 4.433 2.457 4.667     .  0  0 "[    .    1    .    2]" 1 
       1645 1 145 SER H    1 145 SER HB3  . . 4.020 2.917 2.459 3.648     .  0  0 "[    .    1    .    2]" 1 
       1646 1  40 THR HB   1  82 TYR QD   . . 4.610 2.776 2.428 4.444     .  0  0 "[    .    1    .    2]" 1 
       1647 1  80 ASN HB2  1  82 TYR QE   . . 4.290 2.674 2.304 3.363     .  0  0 "[    .    1    .    2]" 1 
       1648 1  80 ASN HB3  1  82 TYR QE   . . 4.290 3.404 2.754 4.295 0.005  4  0 "[    .    1    .    2]" 1 
       1649 1 118 PRO QD   1 120 TYR QE   . . 3.990 3.251 2.402 3.663     .  0  0 "[    .    1    .    2]" 1 
       1650 1   9 VAL MG2  1 120 TYR QE   . . 4.260 2.804 2.522 3.450     .  0  0 "[    .    1    .    2]" 1 
       1651 1  35 PHE QD   1 100 VAL HB   . . 4.610 2.779 2.250 4.613 0.003  8  0 "[    .    1    .    2]" 1 
       1652 1  35 PHE HA   1  35 PHE QD   . . 3.840 2.559 2.376 2.659     .  0  0 "[    .    1    .    2]" 1 
       1653 1  35 PHE QE   1 100 VAL MG1  . . 3.660 2.362 2.158 2.815     .  0  0 "[    .    1    .    2]" 1 
       1654 1  35 PHE QE   1 100 VAL MG2  . . 3.660 3.323 2.291 3.659     .  0  0 "[    .    1    .    2]" 1 
       1655 1  35 PHE QE   1 100 VAL HB   . . 4.840 3.398 3.140 4.704     .  0  0 "[    .    1    .    2]" 1 
       1656 1  21 LEU HG   1 179 TYR QD   . . 4.700 3.131 2.063 4.708 0.008  9  0 "[    .    1    .    2]" 1 
       1657 1  21 LEU MD2  1 179 TYR QE   . . 5.110 4.747 4.117 5.117 0.007 15  0 "[    .    1    .    2]" 1 
       1658 1  25 LEU HA   1 179 TYR QE   . . 3.780 2.797 2.568 3.074     .  0  0 "[    .    1    .    2]" 1 
       1659 1  37 VAL MG1  1  55 TYR QE   . . 3.930 3.184 1.875 3.516     .  0  0 "[    .    1    .    2]" 1 
       1660 1  55 TYR QE   1  88 ALA HA   . . 4.370 3.316 3.067 3.681     .  0  0 "[    .    1    .    2]" 1 
       1661 1  39 HIS HE1  1  87 VAL HB   . . 4.560 2.854 2.441 3.193     .  0  0 "[    .    1    .    2]" 1 
       1662 1  39 HIS HE1  1  87 VAL MG2  . . 4.540 4.360 4.015 4.540 0.000 11  0 "[    .    1    .    2]" 1 
       1663 1  39 HIS HE1  1  55 TYR QD   . . 4.320 2.707 2.612 2.890     .  0  0 "[    .    1    .    2]" 1 
       1664 1  25 LEU MD1  1  29 HIS HE1  . . 5.120 2.523 2.092 4.789     .  0  0 "[    .    1    .    2]" 1 
       1665 1  25 LEU HG   1  33 PHE QE   . . 5.110 3.318 2.940 5.117 0.007 12  0 "[    .    1    .    2]" 1 
       1666 1  33 PHE QE   1 186 LEU MD1  . . 4.450 2.447 2.264 3.413     .  0  0 "[    .    1    .    2]" 1 
       1667 1  33 PHE QE   1 186 LEU MD2  . . 4.450 3.095 2.228 3.654     .  0  0 "[    .    1    .    2]" 1 
       1668 1  25 LEU QB   1 179 TYR QE   . . 3.950 2.219 2.153 2.275     .  0  0 "[    .    1    .    2]" 1 
       1669 1  25 LEU QB   1  29 HIS HE1  . . 4.540 4.494 3.947 4.549 0.009 16  0 "[    .    1    .    2]" 1 
       1670 1  39 HIS HA   1  55 TYR QD   . . 4.440 4.267 4.163 4.344     .  0  0 "[    .    1    .    2]" 1 
       1671 1  38 SER HB3  1  54 TYR QE   . . 4.260 3.574 2.662 4.270 0.010  6  0 "[    .    1    .    2]" 1 
       1672 1  38 SER HB2  1  54 TYR QE   . . 4.260 3.281 2.659 4.260 0.000 20  0 "[    .    1    .    2]" 1 
       1673 1  21 LEU HA   1 179 TYR QE   . . 4.270 3.853 3.651 4.030     .  0  0 "[    .    1    .    2]" 1 
       1674 1   2 MET HA   1   2 MET QG   . . 3.520 2.950 2.341 3.508     .  0  0 "[    .    1    .    2]" 1 
       1675 1   5 PRO QB   1   6 ARG H    . . 4.010 2.763 2.318 3.245     .  0  0 "[    .    1    .    2]" 1 
       1676 1   6 ARG H    1   6 ARG QG   . . 4.410 2.291 1.902 4.000     .  0  0 "[    .    1    .    2]" 1 
       1677 1   6 ARG H    1   6 ARG QD   . . 4.500 4.113 3.917 4.436     .  0  0 "[    .    1    .    2]" 1 
       1678 1   6 ARG HA   1   6 ARG QD   . . 4.650 4.259 3.104 4.564     .  0  0 "[    .    1    .    2]" 1 
       1679 1   6 ARG QG   1 119 ILE MG   . . 3.940 2.968 2.402 3.412     .  0  0 "[    .    1    .    2]" 1 
       1680 1   6 ARG QD   1 119 ILE H    . . 5.070 3.356 2.992 3.938     .  0  0 "[    .    1    .    2]" 1 
       1681 1   7 PRO HA   1 118 PRO QB   . . 5.340 4.469 4.144 4.891     .  0  0 "[    .    1    .    2]" 1 
       1682 1   7 PRO QB   1   8 VAL H    . . 3.500 2.700 2.531 2.875     .  0  0 "[    .    1    .    2]" 1 
       1683 1   7 PRO QB   1   8 VAL QG   . . 4.570 4.157 3.977 4.294     .  0  0 "[    .    1    .    2]" 1 
       1684 1   7 PRO QB   1  98 ILE MG   . . 5.340 4.669 4.126 5.210     .  0  0 "[    .    1    .    2]" 1 
       1685 1   7 PRO QB   1 118 PRO QB   . . 5.180 2.469 2.082 3.175     .  0  0 "[    .    1    .    2]" 1 
       1686 1   7 PRO QG   1 118 PRO QB   . . 4.840 3.125 2.212 4.197     .  0  0 "[    .    1    .    2]" 1 
       1687 1   8 VAL H    1   8 VAL QG   . . 3.240 2.282 2.238 2.330     .  0  0 "[    .    1    .    2]" 1 
       1688 1   8 VAL H    1  99 CYS QB   . . 5.340 3.821 3.595 4.123     .  0  0 "[    .    1    .    2]" 1 
       1689 1   8 VAL H    1 100 VAL QG   . . 4.960 4.031 3.891 4.403     .  0  0 "[    .    1    .    2]" 1 
       1690 1   8 VAL HA   1   9 VAL QG   . . 4.010 3.722 3.556 3.902     .  0  0 "[    .    1    .    2]" 1 
       1691 1   8 VAL HA   1 118 PRO QB   . . 4.410 2.876 2.541 3.232     .  0  0 "[    .    1    .    2]" 1 
       1692 1   8 VAL HA   1 186 LEU QD   . . 5.250 4.335 3.934 4.567     .  0  0 "[    .    1    .    2]" 1 
       1693 1   8 VAL HB   1 186 LEU QD   . . 3.750 2.905 2.426 3.195     .  0  0 "[    .    1    .    2]" 1 
       1694 1   8 VAL QG   1   9 VAL H    . . 4.090 2.538 2.345 3.476     .  0  0 "[    .    1    .    2]" 1 
       1695 1   8 VAL QG   1 100 VAL H    . . 4.840 4.138 4.019 4.243     .  0  0 "[    .    1    .    2]" 1 
       1696 1   8 VAL QG   1 101 LEU H    . . 3.950 2.924 2.824 3.126     .  0  0 "[    .    1    .    2]" 1 
       1697 1   9 VAL H    1   9 VAL QG   . . 3.690 2.809 2.632 2.954     .  0  0 "[    .    1    .    2]" 1 
       1698 1   9 VAL H    1  10 LEU QD   . . 4.560 4.152 3.544 5.201 0.641  9  1 "[    .   +1    .    2]" 1 
       1699 1   9 VAL H    1 118 PRO QB   . . 4.400 3.093 2.770 3.430     .  0  0 "[    .    1    .    2]" 1 
       1700 1   9 VAL HA   1  10 LEU QD   . . 4.180 4.172 3.065 5.090 0.910  9  1 "[    .   +1    .    2]" 1 
       1701 1   9 VAL QG   1 101 LEU H    . . 5.440 3.895 3.662 4.234     .  0  0 "[    .    1    .    2]" 1 
       1702 1   9 VAL QG   1 103 VAL H    . . 5.440 3.803 3.563 4.232     .  0  0 "[    .    1    .    2]" 1 
       1703 1   9 VAL QG   1 108 VAL HA   . . 4.620 2.863 2.510 3.592     .  0  0 "[    .    1    .    2]" 1 
       1704 1   9 VAL QG   1 108 VAL QG   . . 5.090 2.054 1.967 2.220     .  0  0 "[    .    1    .    2]" 1 
       1705 1   9 VAL QG   1 118 PRO QD   . . 5.440 3.633 2.936 4.054     .  0  0 "[    .    1    .    2]" 1 
       1706 1   9 VAL QG   1 120 TYR H    . . 5.440 5.232 5.119 5.514 0.074 17  0 "[    .    1    .    2]" 1 
       1707 1   9 VAL QG   1 120 TYR HA   . . 4.190 3.405 3.218 3.751     .  0  0 "[    .    1    .    2]" 1 
       1708 1   9 VAL QG   1 120 TYR QD   . . 3.690 2.529 2.356 2.928     .  0  0 "[    .    1    .    2]" 1 
       1709 1   9 VAL QG   1 120 TYR QE   . . 3.610 2.608 2.308 3.015     .  0  0 "[    .    1    .    2]" 1 
       1710 1   9 VAL QG   1 121 ILE H    . . 5.100 3.763 3.487 4.036     .  0  0 "[    .    1    .    2]" 1 
       1711 1  10 LEU H    1  10 LEU QB   . . 3.680 2.397 2.192 2.599     .  0  0 "[    .    1    .    2]" 1 
       1712 1  10 LEU H    1  10 LEU QD   . . 4.450 3.153 2.169 3.818     .  0  0 "[    .    1    .    2]" 1 
       1713 1  10 LEU QB   1  11 SER H    . . 3.910 3.210 3.028 3.913 0.003  9  0 "[    .    1    .    2]" 1 
       1714 1  10 LEU QB   1 102 ASP HA   . . 4.080 2.424 2.288 2.566     .  0  0 "[    .    1    .    2]" 1 
       1715 1  10 LEU QB   1 103 VAL H    . . 4.490 3.766 3.631 3.872     .  0  0 "[    .    1    .    2]" 1 
       1716 1  10 LEU QD   1  11 SER H    . . 3.780 3.344 2.307 3.854 0.074  3  0 "[    .    1    .    2]" 1 
       1717 1  10 LEU QD   1  18 LYS QE   . . 4.370 3.757 2.684 4.989 0.619  3  2 "[  + . -  1    .    2]" 1 
       1718 1  10 LEU QD   1 102 ASP HA   . . 4.120 3.916 3.276 4.302 0.182 13  0 "[    .    1    .    2]" 1 
       1719 1  10 LEU QD   1 102 ASP QB   . . 5.280 3.391 2.730 4.276     .  0  0 "[    .    1    .    2]" 1 
       1720 1  11 SER H    1  18 LYS QG   . . 5.340 4.802 4.265 5.268     .  0  0 "[    .    1    .    2]" 1 
       1721 1  11 SER H    1  18 LYS QE   . . 4.960 3.699 2.721 4.966 0.006 14  0 "[    .    1    .    2]" 1 
       1722 1  11 SER H    1 108 VAL QG   . . 5.040 4.459 4.351 4.586     .  0  0 "[    .    1    .    2]" 1 
       1723 1  11 SER HA   1  18 LYS QD   . . 4.830 3.914 3.054 4.421     .  0  0 "[    .    1    .    2]" 1 
       1724 1  11 SER HA   1  18 LYS QE   . . 4.250 2.957 2.307 4.127     .  0  0 "[    .    1    .    2]" 1 
       1725 1  11 SER HA   1 108 VAL QG   . . 5.440 4.002 3.863 4.097     .  0  0 "[    .    1    .    2]" 1 
       1726 1  11 SER QB   1  12 GLY H    . . 4.040 2.849 2.564 3.245     .  0  0 "[    .    1    .    2]" 1 
       1727 1  11 SER QB   1 103 VAL MG2  . . 4.450 2.924 2.435 3.369     .  0  0 "[    .    1    .    2]" 1 
       1728 1  11 SER QB   1 108 VAL QG   . . 3.530 2.066 1.993 2.148     .  0  0 "[    .    1    .    2]" 1 
       1729 1  11 SER QB   1 166 PHE QE   . . 5.090 2.204 2.096 2.326     .  0  0 "[    .    1    .    2]" 1 
       1730 1  12 GLY H    1  13 PRO QD   . . 4.890 4.268 4.068 4.371     .  0  0 "[    .    1    .    2]" 1 
       1731 1  12 GLY H    1  18 LYS QE   . . 4.770 4.044 3.128 4.771 0.001 19  0 "[    .    1    .    2]" 1 
       1732 1  12 GLY QA   1 123 VAL H    . . 4.130 2.785 2.593 3.038     .  0  0 "[    .    1    .    2]" 1 
       1733 1  13 PRO QB   1  14 SER H    . . 3.990 3.064 2.461 3.997 0.007 17  0 "[    .    1    .    2]" 1 
       1734 1  13 PRO QD   1 123 VAL H    . . 4.440 4.430 4.317 4.445 0.005 20  0 "[    .    1    .    2]" 1 
       1735 1  13 PRO QD   1 124 GLN H    . . 5.350 4.640 4.395 4.861     .  0  0 "[    .    1    .    2]" 1 
       1736 1  13 PRO QD   1 124 GLN QE   . . 3.930 3.711 3.153 3.931 0.001  2  0 "[    .    1    .    2]" 1 
       1737 1  15 GLY QA   1  16 ALA MB   . . 4.020 3.911 3.753 4.031 0.011 16  0 "[    .    1    .    2]" 1 
       1738 1  16 ALA H    1 131 LEU QD   . . 4.010 3.061 1.775 3.671     .  0  0 "[    .    1    .    2]" 1 
       1739 1  16 ALA HA   1 131 LEU QD   . . 4.770 3.528 2.385 4.168     .  0  0 "[    .    1    .    2]" 1 
       1740 1  16 ALA MB   1 123 VAL QG   . . 3.530 2.624 2.213 3.045     .  0  0 "[    .    1    .    2]" 1 
       1741 1  16 ALA MB   1 125 PRO QD   . . 3.480 2.202 2.068 2.349     .  0  0 "[    .    1    .    2]" 1 
       1742 1  16 ALA MB   1 131 LEU QD   . . 3.750 3.284 2.564 3.999 0.249 11  0 "[    .    1    .    2]" 1 
       1743 1  17 GLY QA   1 123 VAL QG   . . 4.640 3.642 2.888 3.972     .  0  0 "[    .    1    .    2]" 1 
       1744 1  17 GLY QA   1 172 ASN QD   . . 4.210 3.028 2.509 3.673     .  0  0 "[    .    1    .    2]" 1 
       1745 1  18 LYS H    1  18 LYS QB   . . 3.530 2.352 2.114 2.506     .  0  0 "[    .    1    .    2]" 1 
       1746 1  18 LYS H    1 123 VAL QG   . . 4.380 3.311 2.529 3.880     .  0  0 "[    .    1    .    2]" 1 
       1747 1  18 LYS HA   1  21 LEU QD   . . 4.290 3.006 2.569 3.305     .  0  0 "[    .    1    .    2]" 1 
       1748 1  18 LYS HA   1 123 VAL QG   . . 3.370 2.806 2.425 3.149     .  0  0 "[    .    1    .    2]" 1 
       1749 1  18 LYS QB   1  20 THR H    . . 5.340 4.692 4.541 4.835     .  0  0 "[    .    1    .    2]" 1 
       1750 1  18 LYS QE   1  18 LYS QG   . . 3.320 2.430 2.157 2.878     .  0  0 "[    .    1    .    2]" 1 
       1751 1  18 LYS QG   1  19 SER H    . . 4.640 3.880 3.398 4.167     .  0  0 "[    .    1    .    2]" 1 
       1752 1  18 LYS QD   1  19 SER H    . . 5.080 4.705 4.339 5.081 0.001 12  0 "[    .    1    .    2]" 1 
       1753 1  18 LYS QE   1 123 VAL QG   . . 4.500 3.885 3.042 4.476     .  0  0 "[    .    1    .    2]" 1 
       1754 1  20 THR H    1  21 LEU QD   . . 5.440 4.477 4.074 4.979     .  0  0 "[    .    1    .    2]" 1 
       1755 1  20 THR HB   1 175 LEU QD   . . 3.800 2.273 1.939 3.583     .  0  0 "[    .    1    .    2]" 1 
       1756 1  20 THR MG   1 175 LEU QB   . . 4.560 4.200 3.963 4.565 0.005 15  0 "[    .    1    .    2]" 1 
       1757 1  20 THR MG   1 175 LEU QD   . . 2.780 2.004 1.854 2.769     .  0  0 "[    .    1    .    2]" 1 
       1758 1  21 LEU QD   1  22 LEU H    . . 4.830 3.996 3.914 4.108     .  0  0 "[    .    1    .    2]" 1 
       1759 1  21 LEU QD   1 179 TYR H    . . 3.630 2.759 2.640 2.891     .  0  0 "[    .    1    .    2]" 1 
       1760 1  21 LEU QD   1 179 TYR HA   . . 3.750 2.503 2.166 2.724     .  0  0 "[    .    1    .    2]" 1 
       1761 1  21 LEU QD   1 179 TYR QB   . . 4.600 2.352 2.054 2.656     .  0  0 "[    .    1    .    2]" 1 
       1762 1  21 LEU QD   1 179 TYR QD   . . 3.600 2.728 2.124 3.124     .  0  0 "[    .    1    .    2]" 1 
       1763 1  21 LEU QD   1 179 TYR QE   . . 4.440 4.336 3.955 4.557 0.117 15  0 "[    .    1    .    2]" 1 
       1764 1  21 LEU QD   1 180 ALA H    . . 5.250 4.608 4.442 4.749     .  0  0 "[    .    1    .    2]" 1 
       1765 1  22 LEU H    1  22 LEU QB   . . 3.110 2.187 2.131 2.324     .  0  0 "[    .    1    .    2]" 1 
       1766 1  22 LEU H    1  22 LEU QD   . . 3.880 3.590 2.294 3.725     .  0  0 "[    .    1    .    2]" 1 
       1767 1  22 LEU HA   1  22 LEU QD   . . 3.760 2.227 2.071 3.138     .  0  0 "[    .    1    .    2]" 1 
       1768 1  22 LEU QD   1  23 LYS H    . . 4.070 3.820 2.921 4.198 0.128 13  0 "[    .    1    .    2]" 1 
       1769 1  23 LYS HA   1  26 LEU QD   . . 3.620 2.303 2.141 2.694     .  0  0 "[    .    1    .    2]" 1 
       1770 1  24 ARG H    1  24 ARG QB   . . 3.300 2.289 2.166 2.380     .  0  0 "[    .    1    .    2]" 1 
       1771 1  24 ARG H    1  26 LEU QD   . . 5.440 4.883 4.688 5.087     .  0  0 "[    .    1    .    2]" 1 
       1772 1  24 ARG H    1 175 LEU QD   . . 5.440 5.187 4.877 5.351     .  0  0 "[    .    1    .    2]" 1 
       1773 1  24 ARG HA   1  24 ARG QD   . . 4.670 4.025 3.944 4.205     .  0  0 "[    .    1    .    2]" 1 
       1774 1  24 ARG QB   1  24 ARG QD   . . 3.270 2.122 2.051 2.359     .  0  0 "[    .    1    .    2]" 1 
       1775 1  24 ARG QB   1 179 TYR QD   . . 4.880 3.413 3.114 3.700     .  0  0 "[    .    1    .    2]" 1 
       1776 1  24 ARG QB   1 179 TYR QE   . . 3.890 2.881 2.671 3.211     .  0  0 "[    .    1    .    2]" 1 
       1777 1  24 ARG QD   1 175 LEU QD   . . 3.510 3.072 2.311 3.751 0.241  7  0 "[    .    1    .    2]" 1 
       1778 1  24 ARG QD   1 179 TYR QD   . . 4.940 3.154 2.939 3.684     .  0  0 "[    .    1    .    2]" 1 
       1779 1  25 LEU H    1  25 LEU QD   . . 3.820 3.656 3.605 3.715     .  0  0 "[    .    1    .    2]" 1 
       1780 1  25 LEU HA   1  25 LEU QD   . . 3.520 2.209 2.159 2.278     .  0  0 "[    .    1    .    2]" 1 
       1781 1  25 LEU QD   1  26 LEU H    . . 4.450 3.731 3.617 3.979     .  0  0 "[    .    1    .    2]" 1 
       1782 1  25 LEU QD   1  29 HIS HE1  . . 4.030 2.345 2.090 3.212     .  0  0 "[    .    1    .    2]" 1 
       1783 1  25 LEU QD   1  33 PHE QD   . . 4.620 3.187 3.005 4.190     .  0  0 "[    .    1    .    2]" 1 
       1784 1  25 LEU QD   1  33 PHE QE   . . 4.160 2.568 2.426 3.577     .  0  0 "[    .    1    .    2]" 1 
       1785 1  25 LEU QD   1 179 TYR QE   . . 3.520 2.796 2.564 3.106     .  0  0 "[    .    1    .    2]" 1 
       1786 1  25 LEU QD   1 182 LEU QD   . . 3.160 1.905 1.854 2.020     .  0  0 "[    .    1    .    2]" 1 
       1787 1  25 LEU QD   1 183 LYS H    . . 5.440 4.564 4.360 4.900     .  0  0 "[    .    1    .    2]" 1 
       1788 1  25 LEU QD   1 183 LYS HA   . . 4.500 3.451 3.153 4.148     .  0  0 "[    .    1    .    2]" 1 
       1789 1  25 LEU QD   1 186 LEU QD   . . 3.460 2.324 2.015 3.002     .  0  0 "[    .    1    .    2]" 1 
       1790 1  26 LEU HA   1  26 LEU QD   . . 3.450 3.410 3.336 3.435     .  0  0 "[    .    1    .    2]" 1 
       1791 1  26 LEU QD   1  27 GLN H    . . 4.460 3.046 2.939 3.300     .  0  0 "[    .    1    .    2]" 1 
       1792 1  26 LEU QD   1  27 GLN QE   . . 3.350 2.922 1.736 3.555 0.205  3  0 "[    .    1    .    2]" 1 
       1793 1  26 LEU MD1  1  27 GLN HE22 . . 5.430 4.067 2.063 4.961     .  0  0 "[    .    1    .    2]" 1 
       1794 1  27 GLN H    1  27 GLN QB   . . 3.150 2.339 2.146 2.693     .  0  0 "[    .    1    .    2]" 1 
       1795 1  27 GLN H    1  27 GLN QE   . . 4.210 3.370 2.701 4.088     .  0  0 "[    .    1    .    2]" 1 
       1796 1  27 GLN QB   1  27 GLN QE   . . 4.060 2.848 2.248 3.795     .  0  0 "[    .    1    .    2]" 1 
       1797 1  27 GLN QB   1  28 GLU H    . . 3.560 2.773 2.637 2.886     .  0  0 "[    .    1    .    2]" 1 
       1798 1  28 GLU H    1  28 GLU QB   . . 3.200 2.272 2.177 2.367     .  0  0 "[    .    1    .    2]" 1 
       1799 1  28 GLU H    1  28 GLU QG   . . 4.130 3.471 2.498 4.002     .  0  0 "[    .    1    .    2]" 1 
       1800 1  28 GLU QG   1  29 HIS H    . . 4.850 3.734 3.325 4.249     .  0  0 "[    .    1    .    2]" 1 
       1801 1  32 ILE MG   1 194 GLN QG   . . 4.410 2.963 2.444 3.480     .  0  0 "[    .    1    .    2]" 1 
       1802 1  33 PHE HA   1 100 VAL QG   . . 4.610 3.215 3.027 3.457     .  0  0 "[    .    1    .    2]" 1 
       1803 1  33 PHE HB2  1 100 VAL QG   . . 4.670 3.736 3.550 3.988     .  0  0 "[    .    1    .    2]" 1 
       1804 1  33 PHE HB3  1 100 VAL QG   . . 4.350 2.344 2.165 2.599     .  0  0 "[    .    1    .    2]" 1 
       1805 1  33 PHE QD   1 100 VAL QG   . . 4.050 2.170 2.045 2.741     .  0  0 "[    .    1    .    2]" 1 
       1806 1  33 PHE QD   1 186 LEU QD   . . 4.470 3.987 3.803 4.081     .  0  0 "[    .    1    .    2]" 1 
       1807 1  33 PHE QE   1 100 VAL QG   . . 5.360 3.626 3.403 4.196     .  0  0 "[    .    1    .    2]" 1 
       1808 1  33 PHE QE   1 186 LEU QD   . . 3.680 2.295 2.163 2.449     .  0  0 "[    .    1    .    2]" 1 
       1809 1  34 GLY H    1  92 VAL QG   . . 4.240 2.905 2.671 3.198     .  0  0 "[    .    1    .    2]" 1 
       1810 1  34 GLY H    1  97 ARG QB   . . 4.540 3.254 2.898 3.506     .  0  0 "[    .    1    .    2]" 1 
       1811 1  34 GLY H    1 100 VAL QG   . . 3.910 2.696 2.480 2.955     .  0  0 "[    .    1    .    2]" 1 
       1812 1  34 GLY QA   1  35 PHE H    . . 2.980 2.182 2.159 2.205     .  0  0 "[    .    1    .    2]" 1 
       1813 1  34 GLY QA   1  92 VAL QG   . . 4.680 2.466 2.231 2.712     .  0  0 "[    .    1    .    2]" 1 
       1814 1  35 PHE H    1  35 PHE QB   . . 3.170 2.465 2.412 2.536     .  0  0 "[    .    1    .    2]" 1 
       1815 1  35 PHE H    1  92 VAL QG   . . 4.100 3.782 3.503 3.877     .  0  0 "[    .    1    .    2]" 1 
       1816 1  35 PHE H    1 100 VAL QG   . . 4.820 4.299 3.313 4.659     .  0  0 "[    .    1    .    2]" 1 
       1817 1  35 PHE HA   1 100 VAL QG   . . 4.470 3.387 2.276 3.715     .  0  0 "[    .    1    .    2]" 1 
       1818 1  35 PHE QB   1  36 SER H    . . 3.640 2.948 2.747 3.110     .  0  0 "[    .    1    .    2]" 1 
       1819 1  35 PHE QB   1  92 VAL QG   . . 5.280 4.323 4.165 4.446     .  0  0 "[    .    1    .    2]" 1 
       1820 1  35 PHE QD   1 100 VAL QG   . . 3.420 2.611 2.080 2.836     .  0  0 "[    .    1    .    2]" 1 
       1821 1  35 PHE QE   1 100 VAL QG   . . 3.190 2.255 2.136 2.632     .  0  0 "[    .    1    .    2]" 1 
       1822 1  36 SER H    1  36 SER QB   . . 3.490 2.361 2.178 2.521     .  0  0 "[    .    1    .    2]" 1 
       1823 1  36 SER H    1  92 VAL QG   . . 4.260 3.639 3.372 4.025     .  0  0 "[    .    1    .    2]" 1 
       1824 1  36 SER HA   1  92 VAL QG   . . 3.230 2.496 2.121 2.976     .  0  0 "[    .    1    .    2]" 1 
       1825 1  36 SER QB   1  37 VAL H    . . 3.930 3.584 3.157 3.933 0.003 13  0 "[    .    1    .    2]" 1 
       1826 1  36 SER QB   1  84 THR MG   . . 4.430 3.145 2.168 3.669     .  0  0 "[    .    1    .    2]" 1 
       1827 1  36 SER QB   1  88 ALA MB   . . 3.770 2.873 2.094 3.644     .  0  0 "[    .    1    .    2]" 1 
       1828 1  36 SER QB   1  89 VAL QG   . . 4.010 2.736 2.420 3.491     .  0  0 "[    .    1    .    2]" 1 
       1829 1  37 VAL H    1  37 VAL QG   . . 3.320 2.026 1.722 2.285     .  0  0 "[    .    1    .    2]" 1 
       1830 1  37 VAL H    1  92 VAL QG   . . 4.260 3.303 2.865 3.684     .  0  0 "[    .    1    .    2]" 1 
       1831 1  37 VAL HA   1  37 VAL QG   . . 2.910 2.202 2.146 2.429     .  0  0 "[    .    1    .    2]" 1 
       1832 1  37 VAL QG   1  38 SER H    . . 3.460 3.084 2.912 3.207     .  0  0 "[    .    1    .    2]" 1 
       1833 1  37 VAL QG   1  38 SER HA   . . 5.140 4.266 4.038 4.392     .  0  0 "[    .    1    .    2]" 1 
       1834 1  37 VAL QG   1  51 GLY H    . . 4.630 3.059 2.919 3.242     .  0  0 "[    .    1    .    2]" 1 
       1835 1  37 VAL QG   1  51 GLY QA   . . 4.480 2.304 2.116 2.498     .  0  0 "[    .    1    .    2]" 1 
       1836 1  37 VAL QG   1  52 LYS H    . . 4.760 3.489 2.466 3.996     .  0  0 "[    .    1    .    2]" 1 
       1837 1  37 VAL QG   1  52 LYS HA   . . 4.440 3.514 2.872 4.063     .  0  0 "[    .    1    .    2]" 1 
       1838 1  37 VAL QG   1  53 ASP H    . . 5.210 3.763 3.489 4.035     .  0  0 "[    .    1    .    2]" 1 
       1839 1  37 VAL QG   1  53 ASP HA   . . 5.430 3.656 3.475 4.138     .  0  0 "[    .    1    .    2]" 1 
       1840 1  37 VAL QG   1  54 TYR H    . . 4.100 3.207 2.747 3.392     .  0  0 "[    .    1    .    2]" 1 
       1841 1  37 VAL QG   1  54 TYR HA   . . 3.610 2.310 2.152 2.422     .  0  0 "[    .    1    .    2]" 1 
       1842 1  37 VAL QG   1  55 TYR H    . . 3.910 2.489 2.101 2.876     .  0  0 "[    .    1    .    2]" 1 
       1843 1  37 VAL QG   1  55 TYR QD   . . 3.870 2.365 1.972 2.506     .  0  0 "[    .    1    .    2]" 1 
       1844 1  37 VAL QG   1  56 PHE H    . . 5.440 4.859 4.780 4.906     .  0  0 "[    .    1    .    2]" 1 
       1845 1  37 VAL QG   1  88 ALA HA   . . 5.440 3.680 2.045 4.313     .  0  0 "[    .    1    .    2]" 1 
       1846 1  37 VAL QG   1  88 ALA MB   . . 5.170 3.539 2.311 3.942     .  0  0 "[    .    1    .    2]" 1 
       1847 1  38 SER H    1  38 SER QB   . . 3.420 2.331 2.151 2.666     .  0  0 "[    .    1    .    2]" 1 
       1848 1  38 SER QB   1  39 HIS H    . . 3.850 3.198 2.827 3.776     .  0  0 "[    .    1    .    2]" 1 
       1849 1  38 SER QB   1  54 TYR QD   . . 4.690 2.678 2.413 3.650     .  0  0 "[    .    1    .    2]" 1 
       1850 1  38 SER QB   1  83 GLY H    . . 4.260 3.340 2.885 4.126     .  0  0 "[    .    1    .    2]" 1 
       1851 1  39 HIS H    1  39 HIS QB   . . 3.680 2.316 2.294 2.344     .  0  0 "[    .    1    .    2]" 1 
       1852 1  39 HIS QB   1  40 THR H    . . 4.020 3.052 2.935 3.169     .  0  0 "[    .    1    .    2]" 1 
       1853 1  39 HIS HD2  1  61 VAL QG   . . 5.360 4.237 3.959 4.712     .  0  0 "[    .    1    .    2]" 1 
       1854 1  39 HIS HE1  1  87 VAL QG   . . 3.930 2.800 2.372 3.508     .  0  0 "[    .    1    .    2]" 1 
       1855 1  40 THR H    1  54 TYR QB   . . 4.620 4.262 4.027 4.471     .  0  0 "[    .    1    .    2]" 1 
       1856 1  40 THR H    1  55 TYR QB   . . 4.100 3.604 3.492 3.671     .  0  0 "[    .    1    .    2]" 1 
       1857 1  40 THR MG   1  42 ARG QG   . . 4.920 2.760 2.123 4.600     .  0  0 "[    .    1    .    2]" 1 
       1858 1  40 THR MG   1  42 ARG QD   . . 4.630 3.702 2.813 4.455     .  0  0 "[    .    1    .    2]" 1 
       1859 1  40 THR MG   1  54 TYR QB   . . 3.480 2.098 2.012 2.169     .  0  0 "[    .    1    .    2]" 1 
       1860 1  40 THR MG   1  55 TYR QB   . . 4.360 4.305 4.044 4.363 0.003  1  0 "[    .    1    .    2]" 1 
       1861 1  40 THR MG   1  82 TYR QB   . . 5.340 5.126 3.703 5.343 0.003  2  0 "[    .    1    .    2]" 1 
       1862 1  41 THR H    1  80 ASN QB   . . 4.620 4.078 3.810 4.624 0.004 13  0 "[    .    1    .    2]" 1 
       1863 1  41 THR HB   1  81 LEU QD   . . 4.970 5.034 4.582 5.221 0.251 17  0 "[    .    1    .    2]" 1 
       1864 1  41 THR MG   1  81 LEU QD   . . 3.090 2.863 2.318 2.997     .  0  0 "[    .    1    .    2]" 1 
       1865 1  42 ARG H    1  42 ARG QB   . . 3.410 2.371 2.074 2.501     .  0  0 "[    .    1    .    2]" 1 
       1866 1  42 ARG QB   1  43 ASN H    . . 3.530 2.575 2.370 3.530     .  0  0 "[    .    1    .    2]" 1 
       1867 1  42 ARG QG   1  43 ASN H    . . 4.440 3.301 2.098 3.704     .  0  0 "[    .    1    .    2]" 1 
       1868 1  43 ASN H    1  43 ASN QB   . . 3.350 2.427 2.183 2.647     .  0  0 "[    .    1    .    2]" 1 
       1869 1  44 PRO QB   1  45 ARG H    . . 3.860 3.171 2.914 3.488     .  0  0 "[    .    1    .    2]" 1 
       1870 1  45 ARG H    1  46 PRO QD   . . 5.160 4.538 4.409 4.557     .  0  0 "[    .    1    .    2]" 1 
       1871 1  45 ARG H    1  48 GLU QB   . . 4.870 2.751 2.497 3.261     .  0  0 "[    .    1    .    2]" 1 
       1872 1  48 GLU QB   1  49 GLU H    . . 3.750 2.710 2.546 3.623     .  0  0 "[    .    1    .    2]" 1 
       1873 1  49 GLU H    1  49 GLU QG   . . 4.890 3.760 3.043 4.362     .  0  0 "[    .    1    .    2]" 1 
       1874 1  49 GLU H    1  52 LYS QB   . . 4.700 3.250 2.735 3.657     .  0  0 "[    .    1    .    2]" 1 
       1875 1  49 GLU H    1  53 ASP QB   . . 3.860 3.009 2.425 3.413     .  0  0 "[    .    1    .    2]" 1 
       1876 1  49 GLU HA   1  49 GLU QG   . . 3.440 2.736 2.300 3.061     .  0  0 "[    .    1    .    2]" 1 
       1877 1  51 GLY H    1  54 TYR QB   . . 5.340 4.731 4.616 4.890     .  0  0 "[    .    1    .    2]" 1 
       1878 1  51 GLY H    1  55 TYR QB   . . 5.210 4.467 4.339 4.679     .  0  0 "[    .    1    .    2]" 1 
       1879 1  51 GLY QA   1  55 TYR QD   . . 5.340 3.472 3.327 3.728     .  0  0 "[    .    1    .    2]" 1 
       1880 1  51 GLY QA   1  55 TYR QE   . . 4.080 2.970 2.831 3.212     .  0  0 "[    .    1    .    2]" 1 
       1881 1  52 LYS H    1  52 LYS QB   . . 3.380 2.483 2.267 2.827     .  0  0 "[    .    1    .    2]" 1 
       1882 1  52 LYS H    1  53 ASP QB   . . 5.340 4.777 4.407 5.037     .  0  0 "[    .    1    .    2]" 1 
       1883 1  52 LYS HA   1  52 LYS QG   . . 3.740 2.623 2.256 3.223     .  0  0 "[    .    1    .    2]" 1 
       1884 1  52 LYS QB   1  52 LYS QE   . . 2.790 2.222 1.982 2.773     .  0  0 "[    .    1    .    2]" 1 
       1885 1  52 LYS QB   1  53 ASP H    . . 3.160 2.172 2.018 2.259     .  0  0 "[    .    1    .    2]" 1 
       1886 1  52 LYS QB   1  54 TYR H    . . 4.450 4.288 3.922 4.447     .  0  0 "[    .    1    .    2]" 1 
       1887 1  52 LYS QG   1  54 TYR H    . . 5.340 5.323 5.221 5.347 0.007 13  0 "[    .    1    .    2]" 1 
       1888 1  53 ASP H    1  53 ASP QB   . . 3.400 2.562 2.485 2.665     .  0  0 "[    .    1    .    2]" 1 
       1889 1  53 ASP QB   1  54 TYR H    . . 3.430 2.337 2.233 2.752     .  0  0 "[    .    1    .    2]" 1 
       1890 1  54 TYR QB   1  55 TYR H    . . 3.720 2.680 2.296 3.021     .  0  0 "[    .    1    .    2]" 1 
       1891 1  55 TYR QB   1  56 PHE H    . . 4.120 3.737 3.697 3.770     .  0  0 "[    .    1    .    2]" 1 
       1892 1  56 PHE H    1  56 PHE QB   . . 3.490 2.459 2.418 2.502     .  0  0 "[    .    1    .    2]" 1 
       1893 1  56 PHE QB   1  57 VAL H    . . 4.000 3.547 3.465 3.643     .  0  0 "[    .    1    .    2]" 1 
       1894 1  57 VAL HA   1  61 VAL QG   . . 4.150 3.708 2.976 3.922     .  0  0 "[    .    1    .    2]" 1 
       1895 1  57 VAL HB   1  61 VAL QG   . . 3.620 2.278 1.948 2.417     .  0  0 "[    .    1    .    2]" 1 
       1896 1  58 THR HA   1  61 VAL QG   . . 4.530 4.739 3.905 4.931 0.401  5  0 "[    .    1    .    2]" 1 
       1897 1  58 THR MG   1  60 GLU QB   . . 4.110 3.286 2.377 4.111 0.001  3  0 "[    .    1    .    2]" 1 
       1898 1  58 THR MG   1  60 GLU QG   . . 4.850 4.264 3.630 4.855 0.005 10  0 "[    .    1    .    2]" 1 
       1899 1  59 ARG HA   1  81 LEU QD   . . 3.940 3.812 3.352 4.069 0.129  8  0 "[    .    1    .    2]" 1 
       1900 1  59 ARG QG   1  63 GLN QG   . . 4.140 3.713 2.862 4.135     .  0  0 "[    .    1    .    2]" 1 
       1901 1  59 ARG QD   1  81 LEU QD   . . 4.130 2.446 2.095 2.880     .  0  0 "[    .    1    .    2]" 1 
       1902 1  60 GLU H    1  60 GLU QB   . . 3.010 2.260 2.136 2.473     .  0  0 "[    .    1    .    2]" 1 
       1903 1  60 GLU H    1  60 GLU QG   . . 4.100 3.385 2.235 4.029     .  0  0 "[    .    1    .    2]" 1 
       1904 1  60 GLU HA   1  60 GLU QG   . . 3.580 3.052 2.363 3.258     .  0  0 "[    .    1    .    2]" 1 
       1905 1  60 GLU QB   1  61 VAL H    . . 3.950 2.707 2.525 2.826     .  0  0 "[    .    1    .    2]" 1 
       1906 1  60 GLU QG   1  61 VAL H    . . 4.180 3.774 3.348 4.180     .  0  0 "[    .    1    .    2]" 1 
       1907 1  61 VAL H    1  61 VAL QG   . . 3.190 2.576 2.436 2.663     .  0  0 "[    .    1    .    2]" 1 
       1908 1  61 VAL QG   1  62 MET H    . . 3.850 3.158 2.359 3.336     .  0  0 "[    .    1    .    2]" 1 
       1909 1  61 VAL QG   1  62 MET HA   . . 4.460 3.504 3.362 3.711     .  0  0 "[    .    1    .    2]" 1 
       1910 1  61 VAL QG   1  63 GLN H    . . 5.320 4.811 4.490 4.914     .  0  0 "[    .    1    .    2]" 1 
       1911 1  61 VAL QG   1  64 ARG H    . . 5.270 4.416 4.265 4.645     .  0  0 "[    .    1    .    2]" 1 
       1912 1  61 VAL QG   1  65 ASP H    . . 4.630 4.023 3.907 4.137     .  0  0 "[    .    1    .    2]" 1 
       1913 1  62 MET QG   1  81 LEU QD   . . 3.010 2.141 2.068 2.300     .  0  0 "[    .    1    .    2]" 1 
       1914 1  62 MET ME   1  81 LEU QD   . . 3.270 2.420 2.173 2.739     .  0  0 "[    .    1    .    2]" 1 
       1915 1  62 MET ME   1  82 TYR QB   . . 4.330 4.011 3.840 4.153     .  0  0 "[    .    1    .    2]" 1 
       1916 1  62 MET ME   1  83 GLY QA   . . 3.970 2.550 2.165 3.399     .  0  0 "[    .    1    .    2]" 1 
       1917 1  63 GLN H    1  63 GLN QB   . . 3.280 2.313 2.276 2.346     .  0  0 "[    .    1    .    2]" 1 
       1918 1  63 GLN H    1  63 GLN QG   . . 3.440 2.469 2.393 2.590     .  0  0 "[    .    1    .    2]" 1 
       1919 1  63 GLN H    1  81 LEU QD   . . 4.710 3.922 3.582 4.294     .  0  0 "[    .    1    .    2]" 1 
       1920 1  63 GLN HA   1  63 GLN QG   . . 3.700 2.317 2.271 2.361     .  0  0 "[    .    1    .    2]" 1 
       1921 1  63 GLN QB   1  63 GLN HE21 . . 3.720 2.551 2.460 2.674     .  0  0 "[    .    1    .    2]" 1 
       1922 1  63 GLN QB   1  63 GLN HE22 . . 4.350 3.509 3.455 3.573     .  0  0 "[    .    1    .    2]" 1 
       1923 1  63 GLN QB   1  67 ALA H    . . 5.340 4.614 4.503 4.769     .  0  0 "[    .    1    .    2]" 1 
       1924 1  63 GLN QG   1  66 ILE HB   . . 5.340 3.901 3.694 4.111     .  0  0 "[    .    1    .    2]" 1 
       1925 1  63 GLN QG   1  66 ILE MD   . . 4.410 3.100 2.665 3.523     .  0  0 "[    .    1    .    2]" 1 
       1926 1  63 GLN QG   1  81 LEU QD   . . 4.180 2.599 2.325 3.015     .  0  0 "[    .    1    .    2]" 1 
       1927 1  63 GLN HE21 1  81 LEU QD   . . 4.470 4.033 3.940 4.070     .  0  0 "[    .    1    .    2]" 1 
       1928 1  63 GLN HE22 1  81 LEU QD   . . 5.250 4.681 4.607 4.746     .  0  0 "[    .    1    .    2]" 1 
       1929 1  64 ARG H    1  64 ARG QG   . . 4.660 3.862 2.380 4.146     .  0  0 "[    .    1    .    2]" 1 
       1930 1  64 ARG H    1  64 ARG QD   . . 4.940 4.535 3.572 4.913     .  0  0 "[    .    1    .    2]" 1 
       1931 1  64 ARG HA   1  64 ARG QD   . . 4.120 3.419 2.120 4.125 0.005 18  0 "[    .    1    .    2]" 1 
       1932 1  64 ARG QB   1  65 ASP H    . . 3.290 2.664 2.508 2.870     .  0  0 "[    .    1    .    2]" 1 
       1933 1  64 ARG QB   1  65 ASP QB   . . 5.320 4.432 4.264 4.647     .  0  0 "[    .    1    .    2]" 1 
       1934 1  64 ARG QB   1  66 ILE H    . . 5.340 4.868 4.763 4.974     .  0  0 "[    .    1    .    2]" 1 
       1935 1  64 ARG QG   1  65 ASP H    . . 5.340 4.100 3.770 4.667     .  0  0 "[    .    1    .    2]" 1 
       1936 1  64 ARG QD   1  65 ASP H    . . 5.340 4.795 4.017 5.119     .  0  0 "[    .    1    .    2]" 1 
       1937 1  66 ILE H    1  66 ILE QG   . . 3.660 2.443 2.374 2.535     .  0  0 "[    .    1    .    2]" 1 
       1938 1  66 ILE MG   1  71 PHE QB   . . 4.110 2.041 1.987 2.093     .  0  0 "[    .    1    .    2]" 1 
       1939 1  66 ILE QG   1  67 ALA H    . . 4.450 4.290 4.253 4.324     .  0  0 "[    .    1    .    2]" 1 
       1940 1  66 ILE QG   1  71 PHE H    . . 5.050 3.568 3.126 4.274     .  0  0 "[    .    1    .    2]" 1 
       1941 1  66 ILE MD   1  74 HIS QB   . . 4.100 2.268 2.011 2.575     .  0  0 "[    .    1    .    2]" 1 
       1942 1  66 ILE MD   1  81 LEU QD   . . 3.260 2.110 1.931 2.494     .  0  0 "[    .    1    .    2]" 1 
       1943 1  68 ALA MB   1  70 ASP QB   . . 4.320 4.262 4.105 4.321 0.001  4  0 "[    .    1    .    2]" 1 
       1944 1  69 GLY H    1  70 ASP QB   . . 3.860 3.740 3.533 3.865 0.005  2  0 "[    .    1    .    2]" 1 
       1945 1  70 ASP H    1  70 ASP QB   . . 3.490 2.240 2.115 2.457     .  0  0 "[    .    1    .    2]" 1 
       1946 1  70 ASP H    1  71 PHE QB   . . 4.490 4.492 4.490 4.496 0.006  3  0 "[    .    1    .    2]" 1 
       1947 1  70 ASP QB   1  71 PHE H    . . 4.080 3.175 2.922 3.502     .  0  0 "[    .    1    .    2]" 1 
       1948 1  71 PHE H    1  71 PHE QB   . . 3.250 2.309 2.207 2.590     .  0  0 "[    .    1    .    2]" 1 
       1949 1  71 PHE QB   1  72 ILE H    . . 4.040 3.743 3.647 3.856     .  0  0 "[    .    1    .    2]" 1 
       1950 1  72 ILE H    1  73 GLU QG   . . 5.340 5.044 4.896 5.262     .  0  0 "[    .    1    .    2]" 1 
       1951 1  72 ILE MG   1  73 GLU QG   . . 4.430 4.426 4.361 4.433 0.003  8  0 "[    .    1    .    2]" 1 
       1952 1  72 ILE MD   1  73 GLU QG   . . 3.740 2.677 2.218 3.234     .  0  0 "[    .    1    .    2]" 1 
       1953 1  73 GLU H    1  73 GLU QG   . . 4.360 3.351 3.196 3.529     .  0  0 "[    .    1    .    2]" 1 
       1954 1  73 GLU HA   1  73 GLU QG   . . 3.640 2.911 2.825 3.011     .  0  0 "[    .    1    .    2]" 1 
       1955 1  73 GLU QG   1  84 THR HB   . . 4.080 2.960 2.278 3.403     .  0  0 "[    .    1    .    2]" 1 
       1956 1  73 GLU QG   1  84 THR MG   . . 3.790 3.524 3.223 3.664     .  0  0 "[    .    1    .    2]" 1 
       1957 1  74 HIS HA   1  83 GLY QA   . . 3.920 2.269 2.059 2.571     .  0  0 "[    .    1    .    2]" 1 
       1958 1  74 HIS QB   1  75 ALA H    . . 3.680 2.674 2.440 2.975     .  0  0 "[    .    1    .    2]" 1 
       1959 1  74 HIS QB   1  81 LEU QD   . . 4.450 2.712 2.381 3.211     .  0  0 "[    .    1    .    2]" 1 
       1960 1  74 HIS HD2  1  81 LEU QD   . . 4.000 2.559 2.307 3.023     .  0  0 "[    .    1    .    2]" 1 
       1961 1  75 ALA H    1  81 LEU QD   . . 4.880 2.774 2.397 3.197     .  0  0 "[    .    1    .    2]" 1 
       1962 1  75 ALA H    1  83 GLY QA   . . 4.550 3.541 3.272 3.790     .  0  0 "[    .    1    .    2]" 1 
       1963 1  75 ALA HA   1  81 LEU QD   . . 4.820 4.174 3.836 4.589     .  0  0 "[    .    1    .    2]" 1 
       1964 1  75 ALA MB   1  82 TYR QB   . . 5.340 2.676 2.289 4.497     .  0  0 "[    .    1    .    2]" 1 
       1965 1  76 GLU H    1  76 GLU QB   . . 3.060 2.406 2.131 2.683     .  0  0 "[    .    1    .    2]" 1 
       1966 1  76 GLU H    1  81 LEU QD   . . 4.780 4.128 3.463 4.808 0.028 14  0 "[    .    1    .    2]" 1 
       1967 1  76 GLU HA   1  76 GLU QG   . . 3.730 2.723 2.331 3.302     .  0  0 "[    .    1    .    2]" 1 
       1968 1  76 GLU HA   1  81 LEU QD   . . 3.820 3.398 3.019 3.798     .  0  0 "[    .    1    .    2]" 1 
       1969 1  76 GLU QB   1  77 PHE H    . . 4.400 3.788 3.693 3.892     .  0  0 "[    .    1    .    2]" 1 
       1970 1  76 GLU QB   1  81 LEU QD   . . 4.580 3.204 2.812 3.490     .  0  0 "[    .    1    .    2]" 1 
       1971 1  76 GLU QB   1  82 TYR H    . . 5.150 4.824 4.265 5.151 0.001 20  0 "[    .    1    .    2]" 1 
       1972 1  76 GLU QG   1  77 PHE H    . . 3.660 2.906 2.461 3.575     .  0  0 "[    .    1    .    2]" 1 
       1973 1  76 GLU QG   1  79 GLY H    . . 4.730 3.284 2.641 4.175     .  0  0 "[    .    1    .    2]" 1 
       1974 1  77 PHE H    1  81 LEU QD   . . 5.440 4.899 4.527 5.264     .  0  0 "[    .    1    .    2]" 1 
       1975 1  77 PHE QB   1  82 TYR QE   . . 4.550 2.487 2.235 3.077     .  0  0 "[    .    1    .    2]" 1 
       1976 1  80 ASN H    1  80 ASN QB   . . 3.550 2.605 2.465 2.864     .  0  0 "[    .    1    .    2]" 1 
       1977 1  80 ASN HA   1  81 LEU QD   . . 5.440 5.006 4.735 5.120     .  0  0 "[    .    1    .    2]" 1 
       1978 1  80 ASN QB   1  81 LEU H    . . 3.980 2.854 2.577 3.250     .  0  0 "[    .    1    .    2]" 1 
       1979 1  80 ASN QB   1  82 TYR H    . . 5.340 5.329 5.249 5.342 0.002  3  0 "[    .    1    .    2]" 1 
       1980 1  81 LEU H    1  81 LEU QD   . . 4.440 3.873 3.792 4.019     .  0  0 "[    .    1    .    2]" 1 
       1981 1  81 LEU HA   1  81 LEU QD   . . 3.220 2.340 2.219 2.570     .  0  0 "[    .    1    .    2]" 1 
       1982 1  81 LEU QD   1  82 TYR H    . . 3.940 2.129 2.048 2.271     .  0  0 "[    .    1    .    2]" 1 
       1983 1  82 TYR H    1  83 GLY QA   . . 5.020 4.599 4.535 4.675     .  0  0 "[    .    1    .    2]" 1 
       1984 1  82 TYR QB   1  83 GLY H    . . 3.750 2.465 2.148 2.636     .  0  0 "[    .    1    .    2]" 1 
       1985 1  83 GLY QA   1  84 THR H    . . 3.020 2.195 2.129 2.256     .  0  0 "[    .    1    .    2]" 1 
       1986 1  84 THR HA   1 101 LEU QD   . . 5.430 5.107 4.534 5.629 0.199  2  0 "[    .    1    .    2]" 1 
       1987 1  84 THR HB   1 101 LEU QD   . . 4.940 4.162 3.432 4.738     .  0  0 "[    .    1    .    2]" 1 
       1988 1  84 THR MG   1 101 LEU QD   . . 3.290 2.427 2.170 2.708     .  0  0 "[    .    1    .    2]" 1 
       1989 1  85 SER QB   1  86 LYS H    . . 3.990 3.213 2.359 3.608     .  0  0 "[    .    1    .    2]" 1 
       1990 1  85 SER QB   1  87 VAL H    . . 4.550 2.970 2.472 3.331     .  0  0 "[    .    1    .    2]" 1 
       1991 1  86 LYS H    1  86 LYS QB   . . 3.430 2.364 2.127 2.539     .  0  0 "[    .    1    .    2]" 1 
       1992 1  87 VAL H    1  87 VAL QG   . . 3.020 2.176 2.079 2.270     .  0  0 "[    .    1    .    2]" 1 
       1993 1  87 VAL HA   1  87 VAL QG   . . 2.830 2.154 2.138 2.171     .  0  0 "[    .    1    .    2]" 1 
       1994 1  87 VAL HA   1  90 GLN QB   . . 3.820 2.568 2.197 2.980     .  0  0 "[    .    1    .    2]" 1 
       1995 1  87 VAL QG   1  88 ALA H    . . 3.840 3.324 3.251 3.380     .  0  0 "[    .    1    .    2]" 1 
       1996 1  87 VAL QG   1  88 ALA HA   . . 4.280 3.523 3.380 3.724     .  0  0 "[    .    1    .    2]" 1 
       1997 1  87 VAL QG   1  88 ALA MB   . . 4.540 3.976 3.815 4.152     .  0  0 "[    .    1    .    2]" 1 
       1998 1  87 VAL QG   1  90 GLN QB   . . 3.990 3.573 3.202 3.874     .  0  0 "[    .    1    .    2]" 1 
       1999 1  87 VAL QG   1  91 ALA H    . . 4.450 3.941 3.841 4.166     .  0  0 "[    .    1    .    2]" 1 
       2000 1  88 ALA H    1  89 VAL QG   . . 4.620 4.119 3.977 4.315     .  0  0 "[    .    1    .    2]" 1 
       2001 1  89 VAL H    1  89 VAL QG   . . 3.210 2.197 2.023 2.349     .  0  0 "[    .    1    .    2]" 1 
       2002 1  89 VAL HA   1  89 VAL QG   . . 3.150 2.163 2.127 2.282     .  0  0 "[    .    1    .    2]" 1 
       2003 1  89 VAL QG   1  90 GLN HA   . . 4.190 3.477 3.305 3.692     .  0  0 "[    .    1    .    2]" 1 
       2004 1  89 VAL QG   1  90 GLN QG   . . 4.220 3.359 2.397 3.720     .  0  0 "[    .    1    .    2]" 1 
       2005 1  90 GLN H    1  90 GLN QB   . . 3.430 2.352 2.313 2.437     .  0  0 "[    .    1    .    2]" 1 
       2006 1  90 GLN QB   1  90 GLN QG   . . 2.360 2.100 2.002 2.130     .  0  0 "[    .    1    .    2]" 1 
       2007 1  90 GLN QB   1  91 ALA H    . . 3.620 2.869 2.740 3.098     .  0  0 "[    .    1    .    2]" 1 
       2008 1  90 GLN QE   1  90 GLN QG   . . 3.030 2.288 2.180 2.659     .  0  0 "[    .    1    .    2]" 1 
       2009 1  91 ALA H    1  92 VAL QG   . . 4.960 4.319 4.189 4.509     .  0  0 "[    .    1    .    2]" 1 
       2010 1  91 ALA MB   1  92 VAL QG   . . 3.720 3.051 2.959 3.211     .  0  0 "[    .    1    .    2]" 1 
       2011 1  92 VAL H    1  92 VAL QG   . . 3.170 2.230 2.139 2.312     .  0  0 "[    .    1    .    2]" 1 
       2012 1  92 VAL QG   1  93 GLN H    . . 4.380 3.266 3.208 3.356     .  0  0 "[    .    1    .    2]" 1 
       2013 1  92 VAL QG   1  95 MET H    . . 5.140 4.306 4.180 4.407     .  0  0 "[    .    1    .    2]" 1 
       2014 1  92 VAL QG   1  95 MET ME   . . 3.780 2.974 2.595 3.588     .  0  0 "[    .    1    .    2]" 1 
       2015 1  92 VAL QG   1  97 ARG H    . . 4.340 3.436 3.025 3.772     .  0  0 "[    .    1    .    2]" 1 
       2016 1  92 VAL QG   1  97 ARG QB   . . 3.300 2.006 1.959 2.092     .  0  0 "[    .    1    .    2]" 1 
       2017 1  92 VAL QG   1  97 ARG QD   . . 4.220 3.380 2.398 4.044     .  0  0 "[    .    1    .    2]" 1 
       2018 1  92 VAL QG   1  99 CYS H    . . 4.870 3.409 3.294 3.575     .  0  0 "[    .    1    .    2]" 1 
       2019 1  92 VAL QG   1  99 CYS HA   . . 3.510 2.095 2.047 2.219     .  0  0 "[    .    1    .    2]" 1 
       2020 1  92 VAL QG   1  99 CYS QB   . . 4.160 2.835 2.480 3.151     .  0  0 "[    .    1    .    2]" 1 
       2021 1  92 VAL QG   1 100 VAL H    . . 4.230 3.358 3.188 3.495     .  0  0 "[    .    1    .    2]" 1 
       2022 1  93 GLN H    1  93 GLN QB   . . 3.380 2.205 2.058 2.421     .  0  0 "[    .    1    .    2]" 1 
       2023 1  93 GLN H    1  93 GLN QG   . . 4.490 3.398 2.138 4.047     .  0  0 "[    .    1    .    2]" 1 
       2024 1  94 ALA MB   1  95 MET QG   . . 4.830 3.527 3.153 4.503     .  0  0 "[    .    1    .    2]" 1 
       2025 1  95 MET H    1  95 MET QB   . . 3.420 2.385 2.270 2.431     .  0  0 "[    .    1    .    2]" 1 
       2026 1  95 MET H    1  95 MET QG   . . 3.630 2.914 2.605 3.628     .  0  0 "[    .    1    .    2]" 1 
       2027 1  95 MET HA   1  95 MET QG   . . 3.570 2.239 2.188 2.279     .  0  0 "[    .    1    .    2]" 1 
       2028 1  95 MET QB   1  97 ARG H    . . 4.190 3.194 2.985 3.486     .  0  0 "[    .    1    .    2]" 1 
       2029 1  95 MET QB   1  97 ARG QD   . . 3.790 2.434 2.120 3.192     .  0  0 "[    .    1    .    2]" 1 
       2030 1  95 MET ME   1  95 MET QG   . . 2.840 2.325 2.272 2.374     .  0  0 "[    .    1    .    2]" 1 
       2031 1  97 ARG H    1  97 ARG QG   . . 3.860 3.320 2.501 3.852     .  0  0 "[    .    1    .    2]" 1 
       2032 1  97 ARG H    1  97 ARG QD   . . 5.180 3.212 2.653 4.098     .  0  0 "[    .    1    .    2]" 1 
       2033 1  97 ARG HA   1  97 ARG QD   . . 4.550 3.226 2.457 4.177     .  0  0 "[    .    1    .    2]" 1 
       2034 1  97 ARG QD   1  98 ILE H    . . 5.010 4.598 4.373 5.009     .  0  0 "[    .    1    .    2]" 1 
       2035 1  98 ILE H    1  98 ILE QG   . . 4.330 2.769 2.492 2.975     .  0  0 "[    .    1    .    2]" 1 
       2036 1  98 ILE QG   1 193 ALA H    . . 5.340 4.163 3.987 4.391     .  0  0 "[    .    1    .    2]" 1 
       2037 1  98 ILE QG   1 193 ALA MB   . . 3.680 2.125 1.993 2.295     .  0  0 "[    .    1    .    2]" 1 
       2038 1  98 ILE MD   1 189 GLU QB   . . 4.140 2.564 2.253 2.910     .  0  0 "[    .    1    .    2]" 1 
       2039 1 100 VAL H    1 100 VAL QG   . . 3.430 2.526 2.111 2.657     .  0  0 "[    .    1    .    2]" 1 
       2040 1 100 VAL QG   1 101 LEU H    . . 3.530 2.699 2.582 2.804     .  0  0 "[    .    1    .    2]" 1 
       2041 1 100 VAL QG   1 102 ASP H    . . 4.470 3.709 2.912 4.194     .  0  0 "[    .    1    .    2]" 1 
       2042 1 100 VAL QG   1 102 ASP QB   . . 3.850 3.129 2.831 3.492     .  0  0 "[    .    1    .    2]" 1 
       2043 1 101 LEU HA   1 101 LEU QD   . . 3.050 2.617 2.085 3.082 0.032  4  0 "[    .    1    .    2]" 1 
       2044 1 101 LEU QD   1 102 ASP H    . . 3.580 3.810 2.930 4.520 0.940  4  9 "[ * +.*  *1- **.  * *]" 1 
       2045 1 101 LEU QD   1 102 ASP HA   . . 4.770 5.255 4.596 5.624 0.854  9 12 "[ * *.-  +1****. ****]" 1 
       2046 1 101 LEU QD   1 102 ASP QB   . . 4.640 5.207 4.754 5.630 0.990  4 12 "[ * +.*  *1****.- ***]" 1 
       2047 1 102 ASP H    1 102 ASP QB   . . 3.170 2.572 2.243 2.817     .  0  0 "[    .    1    .    2]" 1 
       2048 1 102 ASP QB   1 103 VAL H    . . 4.200 3.803 3.178 3.981     .  0  0 "[    .    1    .    2]" 1 
       2049 1 103 VAL H    1 108 VAL QG   . . 5.080 4.393 4.128 4.784     .  0  0 "[    .    1    .    2]" 1 
       2050 1 103 VAL MG1  1 107 GLY QA   . . 3.870 3.041 2.605 3.268     .  0  0 "[    .    1    .    2]" 1 
       2051 1 103 VAL MG2  1 107 GLY QA   . . 3.560 2.698 2.494 2.877     .  0  0 "[    .    1    .    2]" 1 
       2052 1 103 VAL MG2  1 108 VAL QG   . . 3.130 2.095 2.029 2.230     .  0  0 "[    .    1    .    2]" 1 
       2053 1 104 ASP H    1 104 ASP QB   . . 3.520 2.586 2.401 2.849     .  0  0 "[    .    1    .    2]" 1 
       2054 1 104 ASP H    1 107 GLY QA   . . 4.540 3.493 3.213 3.880     .  0  0 "[    .    1    .    2]" 1 
       2055 1 104 ASP QB   1 105 LEU H    . . 3.260 2.246 2.151 2.501     .  0  0 "[    .    1    .    2]" 1 
       2056 1 104 ASP QB   1 106 GLN H    . . 4.190 3.230 2.638 3.537     .  0  0 "[    .    1    .    2]" 1 
       2057 1 104 ASP QB   1 107 GLY H    . . 4.900 3.669 2.592 4.119     .  0  0 "[    .    1    .    2]" 1 
       2058 1 105 LEU H    1 105 LEU QD   . . 4.330 2.494 2.035 3.740     .  0  0 "[    .    1    .    2]" 1 
       2059 1 105 LEU H    1 108 VAL QG   . . 4.910 4.594 4.285 5.331 0.421  5  0 "[    .    1    .    2]" 1 
       2060 1 105 LEU HA   1 105 LEU QD   . . 2.930 2.162 1.985 3.083 0.153 19  0 "[    .    1    .    2]" 1 
       2061 1 105 LEU HA   1 108 VAL QG   . . 4.350 2.919 2.552 3.544     .  0  0 "[    .    1    .    2]" 1 
       2062 1 105 LEU QB   1 106 GLN H    . . 3.490 2.816 2.610 2.958     .  0  0 "[    .    1    .    2]" 1 
       2063 1 105 LEU QB   1 107 GLY H    . . 5.220 4.909 4.788 5.071     .  0  0 "[    .    1    .    2]" 1 
       2064 1 105 LEU QB   1 108 VAL QG   . . 4.110 4.418 4.104 4.891 0.781 17  3 "[  - *    1    . +  2]" 1 
       2065 1 105 LEU QD   1 106 GLN H    . . 4.840 4.029 3.450 4.328     .  0  0 "[    .    1    .    2]" 1 
       2066 1 105 LEU QD   1 107 GLY H    . . 5.440 5.211 4.926 5.595 0.155 11  0 "[    .    1    .    2]" 1 
       2067 1 105 LEU QD   1 108 VAL H    . . 4.740 4.481 3.949 5.103 0.363 20  0 "[    .    1    .    2]" 1 
       2068 1 105 LEU QD   1 108 VAL HB   . . 4.220 3.525 2.637 4.574 0.354 20  0 "[    .    1    .    2]" 1 
       2069 1 105 LEU QD   1 108 VAL QG   . . 3.120 3.071 2.708 3.780 0.660 20  2 "[    .    1    .   -+]" 1 
       2070 1 105 LEU QD   1 109 ARG H    . . 4.780 4.631 3.520 5.510 0.730 20  1 "[    .    1    .    +]" 1 
       2071 1 105 LEU QD   1 165 LEU QD   . . 3.940 2.512 1.942 3.195     .  0  0 "[    .    1    .    2]" 1 
       2072 1 105 LEU QD   1 166 PHE QE   . . 3.640 2.257 2.033 2.804     .  0  0 "[    .    1    .    2]" 1 
       2073 1 106 GLN H    1 106 GLN QG   . . 4.160 3.938 2.428 4.070     .  0  0 "[    .    1    .    2]" 1 
       2074 1 106 GLN H    1 107 GLY QA   . . 5.140 4.558 4.393 4.657     .  0  0 "[    .    1    .    2]" 1 
       2075 1 106 GLN HA   1 106 GLN QG   . . 3.520 2.863 2.384 3.059     .  0  0 "[    .    1    .    2]" 1 
       2076 1 106 GLN HA   1 106 GLN QE   . . 4.180 3.558 2.992 3.994     .  0  0 "[    .    1    .    2]" 1 
       2077 1 106 GLN HA   1 109 ARG QB   . . 3.720 2.536 2.205 2.927     .  0  0 "[    .    1    .    2]" 1 
       2078 1 106 GLN HA   1 109 ARG QD   . . 4.240 2.766 2.180 4.110     .  0  0 "[    .    1    .    2]" 1 
       2079 1 106 GLN QE   1 106 GLN QG   . . 2.920 2.237 2.174 2.553     .  0  0 "[    .    1    .    2]" 1 
       2080 1 106 GLN QE   1 109 ARG QB   . . 3.940 3.158 2.601 3.754     .  0  0 "[    .    1    .    2]" 1 
       2081 1 106 GLN QE   1 110 ASN H    . . 5.340 4.267 3.508 5.338     .  0  0 "[    .    1    .    2]" 1 
       2082 1 107 GLY H    1 108 VAL QG   . . 4.690 4.409 4.164 4.874 0.184  5  0 "[    .    1    .    2]" 1 
       2083 1 107 GLY QA   1 109 ARG H    . . 5.210 4.277 4.159 4.362     .  0  0 "[    .    1    .    2]" 1 
       2084 1 107 GLY QA   1 110 ASN QD   . . 3.940 2.377 2.116 2.586     .  0  0 "[    .    1    .    2]" 1 
       2085 1 108 VAL H    1 108 VAL QG   . . 3.250 2.214 2.061 2.591     .  0  0 "[    .    1    .    2]" 1 
       2086 1 108 VAL H    1 109 ARG QB   . . 4.710 4.707 4.658 4.716 0.006  2  0 "[    .    1    .    2]" 1 
       2087 1 108 VAL QG   1 109 ARG H    . . 3.770 3.110 2.886 3.278     .  0  0 "[    .    1    .    2]" 1 
       2088 1 108 VAL QG   1 111 ILE QG   . . 5.130 3.902 3.459 4.113     .  0  0 "[    .    1    .    2]" 1 
       2089 1 108 VAL QG   1 112 LYS H    . . 5.440 4.071 3.618 4.640     .  0  0 "[    .    1    .    2]" 1 
       2090 1 108 VAL QG   1 120 TYR HA   . . 5.440 4.223 4.003 4.530     .  0  0 "[    .    1    .    2]" 1 
       2091 1 108 VAL QG   1 120 TYR QE   . . 3.830 3.096 2.518 3.622     .  0  0 "[    .    1    .    2]" 1 
       2092 1 108 VAL QG   1 166 PHE QE   . . 3.500 2.152 2.009 2.321     .  0  0 "[    .    1    .    2]" 1 
       2093 1 109 ARG H    1 109 ARG QB   . . 3.580 2.432 2.316 2.555     .  0  0 "[    .    1    .    2]" 1 
       2094 1 109 ARG H    1 109 ARG QD   . . 4.790 3.802 3.466 4.391     .  0  0 "[    .    1    .    2]" 1 
       2095 1 109 ARG HA   1 109 ARG QD   . . 4.730 4.022 3.894 4.082     .  0  0 "[    .    1    .    2]" 1 
       2096 1 109 ARG QB   1 110 ASN H    . . 4.110 2.826 2.627 3.035     .  0  0 "[    .    1    .    2]" 1 
       2097 1 110 ASN H    1 110 ASN QB   . . 3.290 2.449 1.995 2.563     .  0  0 "[    .    1    .    2]" 1 
       2098 1 110 ASN H    1 110 ASN QD   . . 4.350 3.624 3.422 3.880     .  0  0 "[    .    1    .    2]" 1 
       2099 1 110 ASN QB   1 111 ILE H    . . 3.980 2.605 2.391 3.085     .  0  0 "[    .    1    .    2]" 1 
       2100 1 111 ILE H    1 111 ILE QG   . . 3.770 2.238 2.115 2.438     .  0  0 "[    .    1    .    2]" 1 
       2101 1 111 ILE QG   1 120 TYR QE   . . 4.380 3.908 3.443 4.383 0.003 17  0 "[    .    1    .    2]" 1 
       2102 1 112 LYS H    1 112 LYS QG   . . 3.520 2.263 2.098 2.370     .  0  0 "[    .    1    .    2]" 1 
       2103 1 112 LYS QG   1 114 THR H    . . 5.340 5.067 4.767 5.340 0.000  2  0 "[    .    1    .    2]" 1 
       2104 1 114 THR HA   1 116 LEU QD   . . 5.350 4.490 3.938 5.061     .  0  0 "[    .    1    .    2]" 1 
       2105 1 114 THR HB   1 116 LEU QD   . . 4.310 2.912 2.064 4.335 0.025  1  0 "[    .    1    .    2]" 1 
       2106 1 114 THR MG   1 116 LEU QD   . . 4.640 2.722 1.986 3.459     .  0  0 "[    .    1    .    2]" 1 
       2107 1 116 LEU H    1 116 LEU QB   . . 3.420 2.639 2.248 3.322     .  0  0 "[    .    1    .    2]" 1 
       2108 1 116 LEU H    1 116 LEU QD   . . 3.900 2.443 1.871 3.072     .  0  0 "[    .    1    .    2]" 1 
       2109 1 116 LEU QD   1 118 PRO QD   . . 4.130 2.465 1.976 3.581     .  0  0 "[    .    1    .    2]" 1 
       2110 1 120 TYR QB   1 166 PHE HA   . . 4.660 2.176 2.003 2.411     .  0  0 "[    .    1    .    2]" 1 
       2111 1 120 TYR QB   1 166 PHE QD   . . 5.340 2.199 2.117 2.344     .  0  0 "[    .    1    .    2]" 1 
       2112 1 120 TYR QB   1 167 ASP H    . . 4.060 1.902 1.773 2.065     .  0  0 "[    .    1    .    2]" 1 
       2113 1 121 ILE QG   1 121 ILE MG   . . 3.230 2.270 2.242 2.294     .  0  0 "[    .    1    .    2]" 1 
       2114 1 121 ILE QG   1 168 VAL HB   . . 5.050 4.047 3.890 4.208     .  0  0 "[    .    1    .    2]" 1 
       2115 1 122 SER QB   1 124 GLN QE   . . 4.710 2.561 2.310 2.891     .  0  0 "[    .    1    .    2]" 1 
       2116 1 122 SER QB   1 169 VAL QG   . . 4.060 2.298 1.981 2.856     .  0  0 "[    .    1    .    2]" 1 
       2117 1 123 VAL H    1 123 VAL QG   . . 3.920 2.547 2.158 2.724     .  0  0 "[    .    1    .    2]" 1 
       2118 1 123 VAL H    1 124 GLN QE   . . 4.800 3.508 3.202 3.987     .  0  0 "[    .    1    .    2]" 1 
       2119 1 123 VAL HA   1 124 GLN QE   . . 3.690 3.293 2.853 3.518     .  0  0 "[    .    1    .    2]" 1 
       2120 1 123 VAL QG   1 124 GLN H    . . 4.760 2.564 2.445 2.653     .  0  0 "[    .    1    .    2]" 1 
       2121 1 123 VAL QG   1 170 ILE H    . . 4.360 3.691 3.480 4.166     .  0  0 "[    .    1    .    2]" 1 
       2122 1 123 VAL QG   1 170 ILE HB   . . 3.750 2.383 2.198 2.968     .  0  0 "[    .    1    .    2]" 1 
       2123 1 123 VAL QG   1 172 ASN H    . . 5.350 3.536 3.140 3.958     .  0  0 "[    .    1    .    2]" 1 
       2124 1 123 VAL QG   1 172 ASN QB   . . 5.120 2.595 2.179 3.008     .  0  0 "[    .    1    .    2]" 1 
       2125 1 124 GLN H    1 125 PRO QD   . . 5.350 4.429 4.395 4.470     .  0  0 "[    .    1    .    2]" 1 
       2126 1 124 GLN H    1 171 ILE QG   . . 4.870 4.805 4.116 4.883 0.013  5  0 "[    .    1    .    2]" 1 
       2127 1 124 GLN QB   1 125 PRO QD   . . 5.230 2.526 2.163 2.911     .  0  0 "[    .    1    .    2]" 1 
       2128 1 124 GLN QB   1 169 VAL QG   . . 5.090 3.572 2.980 4.963     .  0  0 "[    .    1    .    2]" 1 
       2129 1 124 GLN QB   1 171 ILE QG   . . 4.310 3.884 2.284 4.177     .  0  0 "[    .    1    .    2]" 1 
       2130 1 124 GLN QG   1 125 PRO QD   . . 3.940 2.646 2.255 3.408     .  0  0 "[    .    1    .    2]" 1 
       2131 1 124 GLN QG   1 169 VAL QG   . . 4.840 3.710 3.448 4.289     .  0  0 "[    .    1    .    2]" 1 
       2132 1 124 GLN QE   1 160 SER QB   . . 4.070 2.695 2.286 3.181     .  0  0 "[    .    1    .    2]" 1 
       2133 1 124 GLN QE   1 169 VAL QG   . . 3.570 2.100 1.726 2.587     .  0  0 "[    .    1    .    2]" 1 
       2134 1 124 GLN HE22 1 169 VAL MG2  . . 5.880 3.901 2.785 4.438     .  0  0 "[    .    1    .    2]" 1 
       2135 1 125 PRO QG   1 131 LEU QD   . . 3.470 2.688 2.139 3.528 0.058  8  0 "[    .    1    .    2]" 1 
       2136 1 125 PRO QD   1 157 MET ME   . . 4.110 2.977 2.428 3.583     .  0  0 "[    .    1    .    2]" 1 
       2137 1 126 PRO HA   1 130 VAL QG   . . 5.440 4.892 4.609 4.971     .  0  0 "[    .    1    .    2]" 1 
       2138 1 126 PRO QB   1 130 VAL QG   . . 3.390 3.281 2.425 3.424 0.034  7  0 "[    .    1    .    2]" 1 
       2139 1 126 PRO QG   1 127 SER H    . . 3.620 2.516 2.337 3.625 0.005 17  0 "[    .    1    .    2]" 1 
       2140 1 126 PRO QG   1 130 VAL QG   . . 3.520 2.011 1.976 2.109     .  0  0 "[    .    1    .    2]" 1 
       2141 1 126 PRO QD   1 127 SER H    . . 3.700 2.754 2.579 2.890     .  0  0 "[    .    1    .    2]" 1 
       2142 1 126 PRO QD   1 130 VAL QG   . . 4.470 2.571 2.293 2.811     .  0  0 "[    .    1    .    2]" 1 
       2143 1 126 PRO QD   1 131 LEU QD   . . 4.570 4.833 4.512 5.157 0.587 13  2 "[  - .    1  + .    2]" 1 
       2144 1 126 PRO QD   1 171 ILE MG   . . 4.320 3.532 3.170 3.732     .  0  0 "[    .    1    .    2]" 1 
       2145 1 127 SER H    1 130 VAL QG   . . 3.780 3.111 2.843 3.240     .  0  0 "[    .    1    .    2]" 1 
       2146 1 127 SER H    1 131 LEU QB   . . 4.790 4.633 4.393 4.839 0.049 13  0 "[    .    1    .    2]" 1 
       2147 1 127 SER QB   1 130 VAL QG   . . 3.930 2.457 2.178 3.630     .  0  0 "[    .    1    .    2]" 1 
       2148 1 128 LEU QD   1 153 ALA HA   . . 4.470 4.039 3.806 4.561 0.091  6  0 "[    .    1    .    2]" 1 
       2149 1 128 LEU QD   1 154 GLN H    . . 3.790 2.799 2.497 2.993     .  0  0 "[    .    1    .    2]" 1 
       2150 1 128 LEU QD   1 154 GLN HA   . . 3.660 2.236 2.016 2.453     .  0  0 "[    .    1    .    2]" 1 
       2151 1 128 LEU QD   1 154 GLN QB   . . 3.380 2.722 2.079 3.297     .  0  0 "[    .    1    .    2]" 1 
       2152 1 128 LEU QD   1 154 GLN HE21 . . 4.370 2.810 1.898 3.307     .  0  0 "[    .    1    .    2]" 1 
       2153 1 128 LEU QD   1 154 GLN HE22 . . 4.530 2.739 2.308 3.226     .  0  0 "[    .    1    .    2]" 1 
       2154 1 128 LEU QD   1 155 ALA H    . . 5.440 4.569 4.460 4.782     .  0  0 "[    .    1    .    2]" 1 
       2155 1 128 LEU QD   1 157 MET H    . . 5.300 4.220 3.772 4.831     .  0  0 "[    .    1    .    2]" 1 
       2156 1 128 LEU QD   1 157 MET QG   . . 4.830 3.181 2.085 4.471     .  0  0 "[    .    1    .    2]" 1 
       2157 1 128 LEU QD   1 157 MET ME   . . 3.490 2.467 2.025 3.049     .  0  0 "[    .    1    .    2]" 1 
       2158 1 129 HIS HA   1 150 LEU QD   . . 4.540 3.689 2.775 4.222     .  0  0 "[    .    1    .    2]" 1 
       2159 1 129 HIS QB   1 130 VAL H    . . 3.800 2.926 2.803 3.052     .  0  0 "[    .    1    .    2]" 1 
       2160 1 129 HIS QB   1 130 VAL QG   . . 4.400 3.436 3.180 3.584     .  0  0 "[    .    1    .    2]" 1 
       2161 1 130 VAL H    1 130 VAL QG   . . 3.320 2.378 2.189 2.484     .  0  0 "[    .    1    .    2]" 1 
       2162 1 130 VAL HA   1 130 VAL QG   . . 2.750 2.112 2.095 2.147     .  0  0 "[    .    1    .    2]" 1 
       2163 1 130 VAL QG   1 131 LEU HA   . . 4.470 3.614 3.482 3.783     .  0  0 "[    .    1    .    2]" 1 
       2164 1 130 VAL QG   1 133 GLN QB   . . 4.750 3.401 3.147 4.261     .  0  0 "[    .    1    .    2]" 1 
       2165 1 130 VAL QG   1 133 GLN QG   . . 5.280 3.998 3.373 4.528     .  0  0 "[    .    1    .    2]" 1 
       2166 1 130 VAL QG   1 173 ASP HA   . . 5.440 5.039 4.330 5.210     .  0  0 "[    .    1    .    2]" 1 
       2167 1 131 LEU H    1 131 LEU QB   . . 3.170 2.161 2.047 2.223     .  0  0 "[    .    1    .    2]" 1 
       2168 1 131 LEU H    1 131 LEU QD   . . 4.070 3.701 3.615 3.729     .  0  0 "[    .    1    .    2]" 1 
       2169 1 131 LEU HA   1 131 LEU QD   . . 3.260 2.218 2.115 3.157     .  0  0 "[    .    1    .    2]" 1 
       2170 1 131 LEU QB   1 132 GLU H    . . 3.600 2.557 2.182 3.097     .  0  0 "[    .    1    .    2]" 1 
       2171 1 131 LEU QD   1 132 GLU H    . . 4.080 3.423 2.825 4.043     .  0  0 "[    .    1    .    2]" 1 
       2172 1 131 LEU QD   1 132 GLU HA   . . 3.860 3.488 2.699 4.482 0.622 12  5 "[    -   *1 +  .  **2]" 1 
       2173 1 131 LEU QD   1 135 LEU H    . . 5.420 3.730 3.132 4.483     .  0  0 "[    .    1    .    2]" 1 
       2174 1 132 GLU H    1 150 LEU QD   . . 4.830 3.076 2.625 4.267     .  0  0 "[    .    1    .    2]" 1 
       2175 1 132 GLU HA   1 135 LEU QB   . . 4.820 2.853 2.394 3.215     .  0  0 "[    .    1    .    2]" 1 
       2176 1 132 GLU HA   1 135 LEU QD   . . 4.380 2.885 2.357 3.278     .  0  0 "[    .    1    .    2]" 1 
       2177 1 132 GLU HA   1 150 LEU QD   . . 4.360 2.877 2.200 4.040     .  0  0 "[    .    1    .    2]" 1 
       2178 1 132 GLU QG   1 150 LEU QD   . . 3.730 2.896 1.897 3.891 0.161 19  0 "[    .    1    .    2]" 1 
       2179 1 133 GLN H    1 133 GLN QE   . . 5.100 4.408 3.074 5.097     .  0  0 "[    .    1    .    2]" 1 
       2180 1 133 GLN HA   1 133 GLN QG   . . 3.690 2.730 2.287 3.248     .  0  0 "[    .    1    .    2]" 1 
       2181 1 133 GLN HA   1 136 ARG QD   . . 4.670 3.269 2.509 4.515     .  0  0 "[    .    1    .    2]" 1 
       2182 1 134 ARG H    1 134 ARG QD   . . 4.290 3.863 3.574 4.295 0.005  2  0 "[    .    1    .    2]" 1 
       2183 1 135 LEU H    1 135 LEU QB   . . 3.680 2.331 2.162 2.513     .  0  0 "[    .    1    .    2]" 1 
       2184 1 135 LEU H    1 135 LEU QD   . . 4.180 3.220 2.304 3.715     .  0  0 "[    .    1    .    2]" 1 
       2185 1 135 LEU HA   1 135 LEU QD   . . 3.450 2.144 2.096 2.261     .  0  0 "[    .    1    .    2]" 1 
       2186 1 135 LEU QD   1 136 ARG H    . . 4.830 4.152 3.862 4.338     .  0  0 "[    .    1    .    2]" 1 
       2187 1 135 LEU QD   1 149 ARG QB   . . 3.650 2.703 2.050 4.236 0.586 17  1 "[    .    1    . +  2]" 1 
       2188 1 135 LEU MD1  1 149 ARG HB2  . . 6.010 3.912 2.562 5.736     .  0  0 "[    .    1    .    2]" 1 
       2189 1 135 LEU MD2  1 149 ARG HB3  . . 6.010 4.191 2.568 5.188     .  0  0 "[    .    1    .    2]" 1 
       2190 1 136 ARG H    1 136 ARG QD   . . 4.370 3.828 2.561 4.377 0.007 10  0 "[    .    1    .    2]" 1 
       2191 1 136 ARG H    1 137 GLN QG   . . 5.290 4.398 4.018 4.844     .  0  0 "[    .    1    .    2]" 1 
       2192 1 136 ARG H    1 146 LEU QD   . . 5.030 3.291 2.686 3.614     .  0  0 "[    .    1    .    2]" 1 
       2193 1 136 ARG HA   1 146 LEU QD   . . 4.260 3.206 2.395 4.049     .  0  0 "[    .    1    .    2]" 1 
       2194 1 137 GLN H    1 137 GLN QG   . . 3.520 2.308 2.021 2.678     .  0  0 "[    .    1    .    2]" 1 
       2195 1 137 GLN HA   1 137 GLN QG   . . 3.500 2.786 2.260 3.401     .  0  0 "[    .    1    .    2]" 1 
       2196 1 137 GLN QG   1 138 ARG H    . . 4.640 4.138 2.372 4.608     .  0  0 "[    .    1    .    2]" 1 
       2197 1 138 ARG HA   1 139 ASN QD   . . 5.340 4.456 4.044 5.282     .  0  0 "[    .    1    .    2]" 1 
       2198 1 139 ASN H    1 139 ASN QD   . . 4.580 3.314 2.558 4.005     .  0  0 "[    .    1    .    2]" 1 
       2199 1 139 ASN HA   1 141 GLU QB   . . 5.340 4.970 4.366 5.343 0.003  9  0 "[    .    1    .    2]" 1 
       2200 1 139 ASN QB   1 139 ASN QD   . . 3.080 2.276 2.155 2.671     .  0  0 "[    .    1    .    2]" 1 
       2201 1 139 ASN QB   1 140 THR HA   . . 5.050 4.232 4.027 4.593     .  0  0 "[    .    1    .    2]" 1 
       2202 1 139 ASN QB   1 140 THR MG   . . 5.340 4.247 3.321 5.237     .  0  0 "[    .    1    .    2]" 1 
       2203 1 140 THR H    1 141 GLU QB   . . 5.030 4.648 4.209 4.876     .  0  0 "[    .    1    .    2]" 1 
       2204 1 141 GLU H    1 141 GLU QB   . . 3.240 2.436 2.133 2.836     .  0  0 "[    .    1    .    2]" 1 
       2205 1 141 GLU HA   1 146 LEU QD   . . 4.690 4.464 3.915 5.310 0.620 13  2 "[    .-   1  + .    2]" 1 
       2206 1 141 GLU QB   1 142 THR H    . . 3.650 2.488 2.269 3.518     .  0  0 "[    .    1    .    2]" 1 
       2207 1 142 THR H    1 145 SER QB   . . 4.410 2.914 2.239 4.131     .  0  0 "[    .    1    .    2]" 1 
       2208 1 142 THR MG   1 144 GLU QB   . . 3.910 2.695 2.304 3.140     .  0  0 "[    .    1    .    2]" 1 
       2209 1 142 THR MG   1 145 SER QB   . . 4.060 2.610 2.105 3.266     .  0  0 "[    .    1    .    2]" 1 
       2210 1 143 GLU HA   1 146 LEU QD   . . 4.500 3.022 2.334 3.851     .  0  0 "[    .    1    .    2]" 1 
       2211 1 144 GLU H    1 144 GLU QB   . . 3.240 2.278 2.161 2.481     .  0  0 "[    .    1    .    2]" 1 
       2212 1 144 GLU HA   1 147 VAL QG   . . 3.510 3.555 2.407 4.237 0.727 10  2 "[    .    +    .  - 2]" 1 
       2213 1 145 SER H    1 145 SER QB   . . 3.400 2.400 2.259 2.666     .  0  0 "[    .    1    .    2]" 1 
       2214 1 145 SER QB   1 146 LEU H    . . 4.050 2.729 2.411 3.545     .  0  0 "[    .    1    .    2]" 1 
       2215 1 146 LEU H    1 146 LEU QD   . . 4.070 3.430 2.492 3.744     .  0  0 "[    .    1    .    2]" 1 
       2216 1 146 LEU H    1 147 VAL QG   . . 4.850 4.378 4.150 4.474     .  0  0 "[    .    1    .    2]" 1 
       2217 1 146 LEU HA   1 146 LEU QD   . . 3.340 2.398 1.992 3.097     .  0  0 "[    .    1    .    2]" 1 
       2218 1 146 LEU HA   1 149 ARG QB   . . 4.940 2.687 2.346 3.318     .  0  0 "[    .    1    .    2]" 1 
       2219 1 147 VAL H    1 147 VAL QG   . . 3.100 2.287 2.164 2.385     .  0  0 "[    .    1    .    2]" 1 
       2220 1 147 VAL HA   1 150 LEU QD   . . 3.960 3.542 3.017 4.206 0.246  1  0 "[    .    1    .    2]" 1 
       2221 1 147 VAL QG   1 148 LYS H    . . 3.620 3.088 2.317 3.270     .  0  0 "[    .    1    .    2]" 1 
       2222 1 147 VAL QG   1 148 LYS HA   . . 4.360 3.483 3.323 3.612     .  0  0 "[    .    1    .    2]" 1 
       2223 1 147 VAL QG   1 148 LYS QG   . . 3.650 3.498 2.577 3.764 0.114 18  0 "[    .    1    .    2]" 1 
       2224 1 147 VAL QG   1 148 LYS QE   . . 5.010 4.755 3.626 5.102 0.092 11  0 "[    .    1    .    2]" 1 
       2225 1 147 VAL QG   1 149 ARG H    . . 4.790 4.629 4.364 4.708     .  0  0 "[    .    1    .    2]" 1 
       2226 1 147 VAL QG   1 150 LEU H    . . 5.440 4.439 4.275 4.651     .  0  0 "[    .    1    .    2]" 1 
       2227 1 147 VAL QG   1 151 ALA H    . . 4.610 3.936 3.795 4.121     .  0  0 "[    .    1    .    2]" 1 
       2228 1 147 VAL QG   1 151 ALA MB   . . 3.440 3.301 3.119 3.555 0.115 17  0 "[    .    1    .    2]" 1 
       2229 1 148 LYS H    1 148 LYS QB   . . 3.110 2.425 2.332 2.557     .  0  0 "[    .    1    .    2]" 1 
       2230 1 148 LYS H    1 148 LYS QG   . . 3.320 2.357 2.207 2.522     .  0  0 "[    .    1    .    2]" 1 
       2231 1 148 LYS HA   1 148 LYS QG   . . 3.220 2.935 2.112 3.107     .  0  0 "[    .    1    .    2]" 1 
       2232 1 148 LYS QB   1 148 LYS QE   . . 3.460 2.484 2.107 3.469 0.009 10  0 "[    .    1    .    2]" 1 
       2233 1 149 ARG H    1 149 ARG QG   . . 4.390 3.670 2.565 4.189     .  0  0 "[    .    1    .    2]" 1 
       2234 1 149 ARG H    1 150 LEU QD   . . 4.530 4.786 4.238 5.636 1.106  7  6 "[   -. +  *  **.    *]" 1 
       2235 1 149 ARG HA   1 150 LEU QD   . . 5.280 5.027 4.501 5.814 0.534 13  4 "[    . -  1  +*.    *]" 1 
       2236 1 149 ARG QB   1 150 LEU H    . . 3.310 2.673 2.510 2.783     .  0  0 "[    .    1    .    2]" 1 
       2237 1 150 LEU H    1 150 LEU QD   . . 3.630 2.902 2.415 3.735 0.105 10  0 "[    .    1    .    2]" 1 
       2238 1 150 LEU HA   1 150 LEU QD   . . 3.080 2.131 1.942 2.552     .  0  0 "[    .    1    .    2]" 1 
       2239 1 150 LEU QD   1 151 ALA H    . . 4.250 4.030 3.169 4.193     .  0  0 "[    .    1    .    2]" 1 
       2240 1 151 ALA MB   1 154 GLN QG   . . 5.340 4.576 3.762 5.338     .  0  0 "[    .    1    .    2]" 1 
       2241 1 153 ALA HA   1 156 ASP QB   . . 4.050 2.403 2.196 2.648     .  0  0 "[    .    1    .    2]" 1 
       2242 1 154 GLN H    1 154 GLN QG   . . 4.240 3.312 2.175 4.060     .  0  0 "[    .    1    .    2]" 1 
       2243 1 154 GLN HE21 1 154 GLN QG   . . 3.080 2.425 2.241 2.770     .  0  0 "[    .    1    .    2]" 1 
       2244 1 154 GLN HE22 1 154 GLN QG   . . 3.470 3.346 3.239 3.473 0.003  4  0 "[    .    1    .    2]" 1 
       2245 1 154 GLN QG   1 155 ALA H    . . 4.360 3.775 3.482 4.150     .  0  0 "[    .    1    .    2]" 1 
       2246 1 154 GLN QG   1 155 ALA MB   . . 5.340 4.568 4.097 5.195     .  0  0 "[    .    1    .    2]" 1 
       2247 1 156 ASP H    1 156 ASP QB   . . 3.080 2.405 2.289 2.499     .  0  0 "[    .    1    .    2]" 1 
       2248 1 156 ASP QB   1 157 MET H    . . 3.510 2.623 2.429 2.835     .  0  0 "[    .    1    .    2]" 1 
       2249 1 156 ASP QB   1 158 GLU H    . . 5.340 4.864 4.681 5.054     .  0  0 "[    .    1    .    2]" 1 
       2250 1 156 ASP QB   1 159 SER QB   . . 5.060 4.115 3.744 4.401     .  0  0 "[    .    1    .    2]" 1 
       2251 1 159 SER QB   1 165 LEU QD   . . 5.440 3.485 2.508 4.403     .  0  0 "[    .    1    .    2]" 1 
       2252 1 160 SER H    1 161 LYS QB   . . 5.090 4.956 4.733 5.092 0.002 12  0 "[    .    1    .    2]" 1 
       2253 1 160 SER H    1 161 LYS QG   . . 4.730 4.162 3.880 4.331     .  0  0 "[    .    1    .    2]" 1 
       2254 1 160 SER H    1 165 LEU QD   . . 4.880 5.099 4.139 5.643 0.763  9  6 "[*-  .   +*    *  * 2]" 1 
       2255 1 160 SER HA   1 165 LEU QD   . . 4.180 3.951 2.614 4.604 0.424  1  0 "[    .    1    .    2]" 1 
       2256 1 160 SER QB   1 165 LEU QD   . . 5.160 5.113 4.026 5.812 0.652  1  3 "[+   .    1*   .   -2]" 1 
       2257 1 160 SER QB   1 169 VAL QG   . . 4.070 2.719 2.111 3.420     .  0  0 "[    .    1    .    2]" 1 
       2258 1 161 LYS H    1 161 LYS QB   . . 3.240 2.503 2.311 2.949     .  0  0 "[    .    1    .    2]" 1 
       2259 1 161 LYS H    1 161 LYS QG   . . 3.310 2.308 1.861 2.637     .  0  0 "[    .    1    .    2]" 1 
       2260 1 161 LYS H    1 162 GLU QB   . . 5.340 4.550 4.322 4.799     .  0  0 "[    .    1    .    2]" 1 
       2261 1 161 LYS QB   1 162 GLU H    . . 4.480 3.541 3.114 4.039     .  0  0 "[    .    1    .    2]" 1 
       2262 1 161 LYS QG   1 162 GLU H    . . 4.400 3.991 3.087 4.403 0.003  2  0 "[    .    1    .    2]" 1 
       2263 1 162 GLU H    1 162 GLU QB   . . 3.190 2.392 2.328 2.442     .  0  0 "[    .    1    .    2]" 1 
       2264 1 162 GLU H    1 162 GLU QG   . . 3.700 2.487 2.295 2.777     .  0  0 "[    .    1    .    2]" 1 
       2265 1 162 GLU H    1 163 PRO QD   . . 4.390 4.395 4.388 4.399 0.009 12  0 "[    .    1    .    2]" 1 
       2266 1 162 GLU H    1 165 LEU QB   . . 4.950 3.794 3.455 4.535     .  0  0 "[    .    1    .    2]" 1 
       2267 1 162 GLU H    1 165 LEU QD   . . 4.120 4.177 3.314 4.810 0.690  5  2 "[    +    1    .-   2]" 1 
       2268 1 162 GLU HA   1 163 PRO QD   . . 3.300 2.055 2.033 2.080     .  0  0 "[    .    1    .    2]" 1 
       2269 1 162 GLU QB   1 163 PRO QD   . . 4.460 2.888 2.537 3.108     .  0  0 "[    .    1    .    2]" 1 
       2270 1 162 GLU QB   1 165 LEU H    . . 3.880 2.939 2.668 3.538     .  0  0 "[    .    1    .    2]" 1 
       2271 1 162 GLU QB   1 165 LEU HA   . . 5.190 4.612 4.347 4.951     .  0  0 "[    .    1    .    2]" 1 
       2272 1 162 GLU QB   1 165 LEU QB   . . 4.000 2.517 2.050 3.266     .  0  0 "[    .    1    .    2]" 1 
       2273 1 162 GLU QB   1 165 LEU QD   . . 4.170 2.355 2.096 3.148     .  0  0 "[    .    1    .    2]" 1 
       2274 1 162 GLU QG   1 163 PRO QD   . . 4.550 3.862 3.155 4.168     .  0  0 "[    .    1    .    2]" 1 
       2275 1 165 LEU H    1 165 LEU QD   . . 4.130 2.784 2.371 3.508     .  0  0 "[    .    1    .    2]" 1 
       2276 1 165 LEU HA   1 165 LEU QD   . . 3.180 2.067 1.963 2.216     .  0  0 "[    .    1    .    2]" 1 
       2277 1 165 LEU QB   1 165 LEU QD   . . 2.790 2.046 1.945 2.089     .  0  0 "[    .    1    .    2]" 1 
       2278 1 165 LEU QB   1 166 PHE H    . . 3.340 2.616 2.336 2.754     .  0  0 "[    .    1    .    2]" 1 
       2279 1 165 LEU QD   1 166 PHE H    . . 4.450 4.026 3.577 4.197     .  0  0 "[    .    1    .    2]" 1 
       2280 1 165 LEU QD   1 166 PHE QD   . . 5.160 3.597 2.735 4.021     .  0  0 "[    .    1    .    2]" 1 
       2281 1 165 LEU QD   1 166 PHE QE   . . 3.690 2.902 2.511 3.276     .  0  0 "[    .    1    .    2]" 1 
       2282 1 166 PHE H    1 166 PHE QB   . . 3.420 2.608 2.479 2.701     .  0  0 "[    .    1    .    2]" 1 
       2283 1 166 PHE QB   1 167 ASP H    . . 4.240 2.806 2.630 3.026     .  0  0 "[    .    1    .    2]" 1 
       2284 1 168 VAL H    1 169 VAL QG   . . 4.790 3.939 3.773 4.964 0.174 18  0 "[    .    1    .    2]" 1 
       2285 1 168 VAL HA   1 169 VAL QG   . . 4.590 3.536 3.375 3.697     .  0  0 "[    .    1    .    2]" 1 
       2286 1 169 VAL H    1 169 VAL QG   . . 3.370 2.731 2.211 2.948     .  0  0 "[    .    1    .    2]" 1 
       2287 1 169 VAL HA   1 169 VAL QG   . . 3.030 2.163 2.108 2.362     .  0  0 "[    .    1    .    2]" 1 
       2288 1 169 VAL QG   1 170 ILE H    . . 3.700 3.228 2.938 3.661     .  0  0 "[    .    1    .    2]" 1 
       2289 1 170 ILE MG   1 181 GLU QB   . . 4.010 2.472 2.396 2.643     .  0  0 "[    .    1    .    2]" 1 
       2290 1 170 ILE MG   1 181 GLU QG   . . 4.960 3.241 2.855 4.253     .  0  0 "[    .    1    .    2]" 1 
       2291 1 170 ILE MD   1 181 GLU QB   . . 4.210 2.461 2.325 2.701     .  0  0 "[    .    1    .    2]" 1 
       2292 1 171 ILE H    1 171 ILE QG   . . 3.630 2.945 2.782 3.638 0.008 15  0 "[    .    1    .    2]" 1 
       2293 1 171 ILE MG   1 172 ASN QD   . . 5.340 5.320 5.059 5.348 0.008 14  0 "[    .    1    .    2]" 1 
       2294 1 171 ILE MG   1 173 ASP QB   . . 4.160 2.564 2.293 2.731     .  0  0 "[    .    1    .    2]" 1 
       2295 1 171 ILE QG   1 172 ASN H    . . 4.820 4.542 3.823 4.691     .  0  0 "[    .    1    .    2]" 1 
       2296 1 172 ASN H    1 172 ASN QB   . . 3.400 2.337 2.239 2.406     .  0  0 "[    .    1    .    2]" 1 
       2297 1 172 ASN H    1 172 ASN QD   . . 4.960 4.454 4.169 4.627     .  0  0 "[    .    1    .    2]" 1 
       2298 1 172 ASN QB   1 178 ALA MB   . . 5.000 3.485 3.223 3.702     .  0  0 "[    .    1    .    2]" 1 
       2299 1 173 ASP H    1 174 SER QB   . . 5.250 4.874 4.732 5.009     .  0  0 "[    .    1    .    2]" 1 
       2300 1 173 ASP QB   1 174 SER H    . . 3.250 2.621 2.217 2.718     .  0  0 "[    .    1    .    2]" 1 
       2301 1 174 SER H    1 174 SER QB   . . 3.300 2.805 2.550 2.867     .  0  0 "[    .    1    .    2]" 1 
       2302 1 174 SER H    1 177 GLN QB   . . 4.210 2.778 2.640 3.051     .  0  0 "[    .    1    .    2]" 1 
       2303 1 174 SER QB   1 177 GLN H    . . 3.790 2.465 2.131 2.742     .  0  0 "[    .    1    .    2]" 1 
       2304 1 174 SER QB   1 177 GLN QB   . . 3.880 2.112 2.053 2.201     .  0  0 "[    .    1    .    2]" 1 
       2305 1 174 SER QB   1 177 GLN QG   . . 4.330 3.155 2.167 3.764     .  0  0 "[    .    1    .    2]" 1 
       2306 1 175 LEU HA   1 175 LEU QD   . . 3.430 2.207 2.028 3.099     .  0  0 "[    .    1    .    2]" 1 
       2307 1 175 LEU QB   1 176 ASP H    . . 3.360 2.592 2.495 2.662     .  0  0 "[    .    1    .    2]" 1 
       2308 1 175 LEU QB   1 177 GLN H    . . 5.060 4.942 4.867 5.051     .  0  0 "[    .    1    .    2]" 1 
       2309 1 175 LEU QD   1 176 ASP H    . . 4.310 3.863 3.060 4.005     .  0  0 "[    .    1    .    2]" 1 
       2310 1 176 ASP H    1 176 ASP QB   . . 3.150 2.379 2.223 2.443     .  0  0 "[    .    1    .    2]" 1 
       2311 1 176 ASP H    1 179 TYR QB   . . 5.270 4.692 4.539 4.800     .  0  0 "[    .    1    .    2]" 1 
       2312 1 176 ASP QB   1 177 GLN H    . . 4.060 2.615 2.536 2.722     .  0  0 "[    .    1    .    2]" 1 
       2313 1 177 GLN H    1 177 GLN QB   . . 3.210 2.228 2.052 2.434     .  0  0 "[    .    1    .    2]" 1 
       2314 1 177 GLN QB   1 177 GLN QE   . . 3.990 3.535 2.242 3.827     .  0  0 "[    .    1    .    2]" 1 
       2315 1 177 GLN QB   1 178 ALA HA   . . 4.980 4.276 3.978 4.564     .  0  0 "[    .    1    .    2]" 1 
       2316 1 177 GLN QB   1 180 ALA H    . . 5.340 5.009 4.842 5.153     .  0  0 "[    .    1    .    2]" 1 
       2317 1 178 ALA HA   1 181 GLU QB   . . 5.160 2.631 2.518 2.736     .  0  0 "[    .    1    .    2]" 1 
       2318 1 178 ALA HA   1 181 GLU QG   . . 4.710 3.418 3.018 4.212     .  0  0 "[    .    1    .    2]" 1 
       2319 1 178 ALA MB   1 179 TYR QB   . . 5.340 3.881 3.838 3.936     .  0  0 "[    .    1    .    2]" 1 
       2320 1 179 TYR QB   1 180 ALA H    . . 3.630 2.737 2.586 2.825     .  0  0 "[    .    1    .    2]" 1 
       2321 1 179 TYR QD   1 182 LEU QD   . . 4.330 3.043 2.491 3.632     .  0  0 "[    .    1    .    2]" 1 
       2322 1 179 TYR QE   1 182 LEU QD   . . 4.290 3.106 2.826 3.782     .  0  0 "[    .    1    .    2]" 1 
       2323 1 180 ALA H    1 181 GLU QG   . . 4.740 4.631 4.538 4.739     .  0  0 "[    .    1    .    2]" 1 
       2324 1 180 ALA HA   1 183 LYS QG   . . 4.910 4.579 4.175 4.832     .  0  0 "[    .    1    .    2]" 1 
       2325 1 181 GLU H    1 181 GLU QB   . . 3.360 2.378 2.304 2.427     .  0  0 "[    .    1    .    2]" 1 
       2326 1 181 GLU H    1 181 GLU QG   . . 3.460 2.378 2.338 2.434     .  0  0 "[    .    1    .    2]" 1 
       2327 1 181 GLU QB   1 182 LEU H    . . 3.790 2.626 2.529 2.795     .  0  0 "[    .    1    .    2]" 1 
       2328 1 181 GLU QG   1 182 LEU H    . . 4.860 4.259 4.172 4.351     .  0  0 "[    .    1    .    2]" 1 
       2329 1 182 LEU H    1 182 LEU QB   . . 3.550 2.122 2.066 2.184     .  0  0 "[    .    1    .    2]" 1 
       2330 1 182 LEU H    1 182 LEU QD   . . 4.080 3.680 3.646 3.714     .  0  0 "[    .    1    .    2]" 1 
       2331 1 182 LEU HA   1 182 LEU QD   . . 3.370 2.502 2.202 2.885     .  0  0 "[    .    1    .    2]" 1 
       2332 1 182 LEU QB   1 182 LEU QD   . . 2.840 1.989 1.877 2.086     .  0  0 "[    .    1    .    2]" 1 
       2333 1 182 LEU QB   1 183 LYS H    . . 3.880 2.512 2.457 2.591     .  0  0 "[    .    1    .    2]" 1 
       2334 1 182 LEU QD   1 183 LYS H    . . 4.400 3.076 2.732 3.405     .  0  0 "[    .    1    .    2]" 1 
       2335 1 182 LEU QD   1 186 LEU H    . . 4.980 3.940 3.438 4.478     .  0  0 "[    .    1    .    2]" 1 
       2336 1 183 LYS H    1 183 LYS QB   . . 3.350 2.237 2.166 2.320     .  0  0 "[    .    1    .    2]" 1 
       2337 1 183 LYS H    1 183 LYS QG   . . 4.490 3.924 2.548 4.033     .  0  0 "[    .    1    .    2]" 1 
       2338 1 183 LYS HA   1 183 LYS QD   . . 4.800 4.045 3.601 4.275     .  0  0 "[    .    1    .    2]" 1 
       2339 1 183 LYS HA   1 186 LEU QB   . . 4.470 3.120 2.851 3.503     .  0  0 "[    .    1    .    2]" 1 
       2340 1 183 LYS QB   1 184 GLU H    . . 3.780 2.697 2.555 2.857     .  0  0 "[    .    1    .    2]" 1 
       2341 1 183 LYS QG   1 184 GLU H    . . 4.400 3.780 3.557 4.398     .  0  0 "[    .    1    .    2]" 1 
       2342 1 184 GLU H    1 184 GLU QB   . . 3.650 2.477 2.341 2.563     .  0  0 "[    .    1    .    2]" 1 
       2343 1 184 GLU H    1 184 GLU QG   . . 3.340 2.469 2.246 2.797     .  0  0 "[    .    1    .    2]" 1 
       2344 1 184 GLU HA   1 184 GLU QG   . . 3.480 3.091 2.273 3.487 0.007  7  0 "[    .    1    .    2]" 1 
       2345 1 184 GLU QB   1 185 ALA H    . . 4.410 3.258 2.460 3.798     .  0  0 "[    .    1    .    2]" 1 
       2346 1 184 GLU QB   1 187 SER H    . . 5.180 4.661 4.591 4.785     .  0  0 "[    .    1    .    2]" 1 
       2347 1 184 GLU QG   1 185 ALA H    . . 4.060 3.201 2.492 4.073 0.013  1  0 "[    .    1    .    2]" 1 
       2348 1 186 LEU HA   1 186 LEU QD   . . 3.250 2.114 2.080 2.163     .  0  0 "[    .    1    .    2]" 1 
       2349 1 186 LEU QB   1 186 LEU QD   . . 2.660 1.956 1.935 1.974     .  0  0 "[    .    1    .    2]" 1 
       2350 1 186 LEU QB   1 187 SER H    . . 3.740 3.525 3.435 3.608     .  0  0 "[    .    1    .    2]" 1 
       2351 1 186 LEU QB   1 189 GLU H    . . 5.280 4.469 4.213 5.167     .  0  0 "[    .    1    .    2]" 1 
       2352 1 186 LEU QB   1 190 ILE MD   . . 3.930 2.452 2.188 2.762     .  0  0 "[    .    1    .    2]" 1 
       2353 1 186 LEU QD   1 189 GLU QB   . . 4.170 3.064 2.422 3.521     .  0  0 "[    .    1    .    2]" 1 
       2354 1 186 LEU QD   1 190 ILE H    . . 5.210 4.572 3.921 4.917     .  0  0 "[    .    1    .    2]" 1 
       2355 1 187 SER QB   1 190 ILE H    . . 5.340 5.032 4.861 5.158     .  0  0 "[    .    1    .    2]" 1 
       2356 1 187 SER QB   1 190 ILE HB   . . 4.900 4.437 3.955 4.677     .  0  0 "[    .    1    .    2]" 1 
       2357 1 188 GLU H    1 188 GLU QG   . . 3.520 2.374 2.145 3.066     .  0  0 "[    .    1    .    2]" 1 
       2358 1 188 GLU HA   1 188 GLU QG   . . 3.520 2.872 2.479 3.105     .  0  0 "[    .    1    .    2]" 1 
       2359 1 189 GLU H    1 189 GLU QG   . . 3.480 2.225 2.043 2.396     .  0  0 "[    .    1    .    2]" 1 
       2360 1 189 GLU H    1 190 ILE QG   . . 4.730 4.556 4.457 4.655     .  0  0 "[    .    1    .    2]" 1 
       2361 1 189 GLU HA   1 189 GLU QG   . . 3.450 3.183 3.046 3.290     .  0  0 "[    .    1    .    2]" 1 
       2362 1 189 GLU QB   1 193 ALA H    . . 5.230 4.711 4.558 4.840     .  0  0 "[    .    1    .    2]" 1 
       2363 1 189 GLU QB   1 193 ALA MB   . . 5.340 4.083 3.915 4.382     .  0  0 "[    .    1    .    2]" 1 
       2364 1 190 ILE H    1 190 ILE QG   . . 4.310 2.337 2.289 2.405     .  0  0 "[    .    1    .    2]" 1 
       2365 1 190 ILE MG   1 194 GLN QG   . . 4.300 2.413 2.217 2.737     .  0  0 "[    .    1    .    2]" 1 
       2366 1 192 LYS H    1 192 LYS QG   . . 4.500 2.545 2.165 4.092     .  0  0 "[    .    1    .    2]" 1 
       2367 1 193 ALA H    1 194 GLN QG   . . 5.100 4.478 4.324 4.558     .  0  0 "[    .    1    .    2]" 1 
       2368 1 194 GLN H    1 194 GLN QG   . . 3.230 2.601 2.283 2.745     .  0  0 "[    .    1    .    2]" 1 
       2369 1 194 GLN HA   1 194 GLN QG   . . 3.640 2.282 2.141 2.699     .  0  0 "[    .    1    .    2]" 1 
       2370 1 194 GLN HE21 1 194 GLN QG   . . 3.050 2.278 2.189 2.504     .  0  0 "[    .    1    .    2]" 1 
       2371 1 194 GLN HE22 1 194 GLN QG   . . 3.550 3.271 3.218 3.404     .  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              57
    _Distance_constraint_stats_list.Viol_count                    202
    _Distance_constraint_stats_list.Viol_total                    13.629
    _Distance_constraint_stats_list.Viol_max                      0.014
    _Distance_constraint_stats_list.Viol_rms                      0.0018
    _Distance_constraint_stats_list.Viol_average_all_restraints   0.0006
    _Distance_constraint_stats_list.Viol_average_violations_only  0.0034
    _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   8 VAL 0.009 0.003  6 0 "[    .    1    .    2]" 
       1   9 VAL 0.002 0.002 17 0 "[    .    1    .    2]" 
       1  10 LEU 0.024 0.006  3 0 "[    .    1    .    2]" 
       1  11 SER 0.184 0.014  6 0 "[    .    1    .    2]" 
       1  18 LYS 0.002 0.001 12 0 "[    .    1    .    2]" 
       1  19 SER 0.024 0.003 17 0 "[    .    1    .    2]" 
       1  21 LEU 0.000 0.000  . 0 "[    .    1    .    2]" 
       1  22 LEU 0.033 0.006  6 0 "[    .    1    .    2]" 
       1  23 LYS 0.024 0.003 17 0 "[    .    1    .    2]" 
       1  25 LEU 0.000 0.000  . 0 "[    .    1    .    2]" 
       1  26 LEU 0.031 0.006  6 0 "[    .    1    .    2]" 
       1  32 ILE 0.002 0.002 12 0 "[    .    1    .    2]" 
       1  34 GLY 0.024 0.004 12 0 "[    .    1    .    2]" 
       1  98 ILE 0.002 0.002 12 0 "[    .    1    .    2]" 
       1  99 CYS 0.008 0.003  6 0 "[    .    1    .    2]" 
       1 100 VAL 0.024 0.004 12 0 "[    .    1    .    2]" 
       1 101 LEU 0.010 0.006  3 0 "[    .    1    .    2]" 
       1 103 VAL 0.014 0.005 19 0 "[    .    1    .    2]" 
       1 119 ILE 0.000 0.000  . 0 "[    .    1    .    2]" 
       1 120 TYR 0.111 0.009 11 0 "[    .    1    .    2]" 
       1 121 ILE 0.175 0.014  6 0 "[    .    1    .    2]" 
       1 122 SER 0.027 0.011 13 0 "[    .    1    .    2]" 
       1 123 VAL 0.011 0.003  1 0 "[    .    1    .    2]" 
       1 124 GLN 0.095 0.009  9 0 "[    .    1    .    2]" 
       1 153 ALA 0.000 0.000  . 0 "[    .    1    .    2]" 
       1 157 MET 0.000 0.000  . 0 "[    .    1    .    2]" 
       1 168 VAL 0.134 0.011 13 0 "[    .    1    .    2]" 
       1 170 ILE 0.099 0.009  9 0 "[    .    1    .    2]" 
       1 172 ASN 0.000 0.000  . 0 "[    .    1    .    2]" 
       1 174 SER 0.001 0.001 20 0 "[    .    1    .    2]" 
       1 176 ASP 0.000 0.000  . 0 "[    .    1    .    2]" 
       1 177 GLN 0.045 0.004 20 0 "[    .    1    .    2]" 
       1 178 ALA 0.006 0.003  3 0 "[    .    1    .    2]" 
       1 179 TYR 0.000 0.000  . 0 "[    .    1    .    2]" 
       1 180 ALA 0.023 0.005 12 0 "[    .    1    .    2]" 
       1 181 GLU 0.078 0.007 20 0 "[    .    1    .    2]" 
       1 182 LEU 0.044 0.009  4 0 "[    .    1    .    2]" 
       1 183 LYS 0.000 0.000  . 0 "[    .    1    .    2]" 
       1 184 GLU 0.023 0.005 12 0 "[    .    1    .    2]" 
       1 185 ALA 0.033 0.007 20 0 "[    .    1    .    2]" 
       1 186 LEU 0.039 0.009  4 0 "[    .    1    .    2]" 
    stop_

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

        1 1   8 VAL H 1  99 CYS O . . 2.000 1.954 1.871 2.003 0.003  6 0 "[    .    1    .    2]" 2 
        2 1   8 VAL N 1  99 CYS O . . 3.000 2.887 2.814 2.961     .  0 0 "[    .    1    .    2]" 2 
        3 1   9 VAL H 1 119 ILE O . . 2.000 1.911 1.844 1.986     .  0 0 "[    .    1    .    2]" 2 
        4 1   9 VAL N 1 119 ILE O . . 3.000 2.921 2.855 2.997     .  0 0 "[    .    1    .    2]" 2 
        5 1  10 LEU H 1 101 LEU O . . 2.000 1.914 1.836 2.006 0.006  3 0 "[    .    1    .    2]" 2 
        6 1  10 LEU N 1 101 LEU O . . 3.000 2.914 2.845 3.002 0.002  3 0 "[    .    1    .    2]" 2 
        7 1  11 SER H 1 121 ILE O . . 2.000 2.009 2.002 2.014 0.014  6 0 "[    .    1    .    2]" 2 
        8 1  11 SER N 1 121 ILE O . . 3.000 2.856 2.828 2.912     .  0 0 "[    .    1    .    2]" 2 
        9 1  18 LYS O 1  22 LEU H . . 2.000 1.931 1.835 2.001 0.001 12 0 "[    .    1    .    2]" 2 
       10 1  18 LYS O 1  22 LEU N . . 3.000 2.935 2.839 3.001 0.001  4 0 "[    .    1    .    2]" 2 
       11 1  19 SER O 1  23 LYS H . . 2.000 1.988 1.936 2.003 0.003 17 0 "[    .    1    .    2]" 2 
       12 1  19 SER O 1  23 LYS N . . 3.000 2.980 2.937 3.003 0.003 13 0 "[    .    1    .    2]" 2 
       13 1  21 LEU O 1  25 LEU H . . 2.000 1.879 1.841 1.934     .  0 0 "[    .    1    .    2]" 2 
       14 1  21 LEU O 1  25 LEU N . . 3.000 2.873 2.833 2.934     .  0 0 "[    .    1    .    2]" 2 
       15 1  22 LEU O 1  26 LEU H . . 2.000 1.981 1.937 2.003 0.003  4 0 "[    .    1    .    2]" 2 
       16 1  22 LEU O 1  26 LEU N . . 3.000 2.992 2.951 3.006 0.006  6 0 "[    .    1    .    2]" 2 
       17 1  34 GLY H 1  98 ILE O . . 2.000 1.895 1.861 1.943     .  0 0 "[    .    1    .    2]" 2 
       18 1  34 GLY N 1  98 ILE O . . 3.000 2.908 2.868 2.952     .  0 0 "[    .    1    .    2]" 2 
       19 1  32 ILE O 1  98 ILE H . . 2.000 1.894 1.827 2.002 0.002 12 0 "[    .    1    .    2]" 2 
       20 1  32 ILE O 1  98 ILE N . . 3.000 2.839 2.799 2.886     .  0 0 "[    .    1    .    2]" 2 
       21 1  34 GLY O 1 100 VAL H . . 2.000 1.981 1.929 2.004 0.004 12 0 "[    .    1    .    2]" 2 
       22 1  34 GLY O 1 100 VAL N . . 3.000 2.894 2.845 2.965     .  0 0 "[    .    1    .    2]" 2 
       23 1   8 VAL O 1 101 LEU H . . 2.000 1.901 1.837 2.001 0.001  7 0 "[    .    1    .    2]" 2 
       24 1   8 VAL O 1 101 LEU N . . 3.000 2.877 2.818 2.996     .  0 0 "[    .    1    .    2]" 2 
       25 1  10 LEU O 1 103 VAL H . . 2.000 1.970 1.892 2.002 0.002  8 0 "[    .    1    .    2]" 2 
       26 1  10 LEU O 1 103 VAL N . . 3.000 2.970 2.911 3.005 0.005 19 0 "[    .    1    .    2]" 2 
       27 1   9 VAL O 1 121 ILE H . . 2.000 1.925 1.862 1.997     .  0 0 "[    .    1    .    2]" 2 
       28 1   9 VAL O 1 121 ILE N . . 3.000 2.936 2.874 3.002 0.002 17 0 "[    .    1    .    2]" 2 
       29 1 122 SER H 1 168 VAL O . . 2.000 1.971 1.876 2.011 0.011 13 0 "[    .    1    .    2]" 2 
       30 1 122 SER N 1 168 VAL O . . 3.000 2.930 2.862 2.977     .  0 0 "[    .    1    .    2]" 2 
       31 1  11 SER O 1 123 VAL H . . 2.000 1.941 1.832 2.002 0.002  2 0 "[    .    1    .    2]" 2 
       32 1  11 SER O 1 123 VAL N . . 3.000 2.946 2.843 3.003 0.003  1 0 "[    .    1    .    2]" 2 
       33 1 124 GLN H 1 170 ILE O . . 2.000 1.998 1.922 2.009 0.009  9 0 "[    .    1    .    2]" 2 
       34 1 124 GLN N 1 170 ILE O . . 3.000 2.869 2.816 2.912     .  0 0 "[    .    1    .    2]" 2 
       35 1 153 ALA O 1 157 MET H . . 2.000 1.899 1.838 1.968     .  0 0 "[    .    1    .    2]" 2 
       36 1 153 ALA O 1 157 MET N . . 3.000 2.871 2.821 2.962     .  0 0 "[    .    1    .    2]" 2 
       37 1 120 TYR O 1 168 VAL H . . 2.000 2.003 1.965 2.009 0.009 11 0 "[    .    1    .    2]" 2 
       38 1 120 TYR O 1 168 VAL N . . 3.000 2.988 2.932 3.003 0.003 17 0 "[    .    1    .    2]" 2 
       39 1 122 SER O 1 170 ILE H . . 2.000 1.883 1.816 2.003 0.003 16 0 "[    .    1    .    2]" 2 
       40 1 122 SER O 1 170 ILE N . . 3.000 2.805 2.760 2.952     .  0 0 "[    .    1    .    2]" 2 
       41 1 124 GLN O 1 172 ASN H . . 2.000 1.890 1.810 1.979     .  0 0 "[    .    1    .    2]" 2 
       42 1 124 GLN O 1 172 ASN N . . 3.000 2.850 2.798 2.915     .  0 0 "[    .    1    .    2]" 2 
       43 1 174 SER O 1 178 ALA H . . 2.000 1.931 1.886 2.000     .  0 0 "[    .    1    .    2]" 2 
       44 1 174 SER O 1 178 ALA N . . 3.000 2.929 2.886 3.001 0.001 20 0 "[    .    1    .    2]" 2 
       45 1 176 ASP O 1 180 ALA H . . 2.000 1.959 1.930 1.998     .  0 0 "[    .    1    .    2]" 2 
       46 1 176 ASP O 1 180 ALA N . . 3.000 2.900 2.863 2.938     .  0 0 "[    .    1    .    2]" 2 
       47 1 177 GLN O 1 181 GLU H . . 2.000 1.997 1.972 2.004 0.004 20 0 "[    .    1    .    2]" 2 
       48 1 177 GLN O 1 181 GLU N . . 3.000 2.999 2.983 3.004 0.004 11 0 "[    .    1    .    2]" 2 
       49 1 178 ALA O 1 182 LEU H . . 2.000 1.956 1.902 2.003 0.003  3 0 "[    .    1    .    2]" 2 
       50 1 178 ALA O 1 182 LEU N . . 3.000 2.941 2.895 2.984     .  0 0 "[    .    1    .    2]" 2 
       51 1 179 TYR O 1 183 LYS H . . 2.000 1.903 1.831 1.972     .  0 0 "[    .    1    .    2]" 2 
       52 1 179 TYR O 1 183 LYS N . . 3.000 2.887 2.819 2.970     .  0 0 "[    .    1    .    2]" 2 
       53 1 180 ALA O 1 184 GLU H . . 2.000 1.994 1.967 2.005 0.005 12 0 "[    .    1    .    2]" 2 
       54 1 180 ALA O 1 184 GLU N . . 3.000 2.984 2.941 3.002 0.002  9 0 "[    .    1    .    2]" 2 
       55 1 181 GLU O 1 185 ALA H . . 2.000 1.979 1.912 2.007 0.007 20 0 "[    .    1    .    2]" 2 
       56 1 181 GLU O 1 185 ALA N . . 3.000 2.917 2.876 2.966     .  0 0 "[    .    1    .    2]" 2 
       57 1 182 LEU O 1 186 LEU H . . 2.000 1.988 1.939 2.009 0.009  4 0 "[    .    1    .    2]" 2 
    stop_

save_



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