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
454340 2yue 11351 cing 4-filtered-FRED Wattos check violation distance


data_2yue


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              2939
    _Distance_constraint_stats_list.Viol_count                    2090
    _Distance_constraint_stats_list.Viol_total                    427.148
    _Distance_constraint_stats_list.Viol_max                      0.233
    _Distance_constraint_stats_list.Viol_rms                      0.0043
    _Distance_constraint_stats_list.Viol_average_all_restraints   0.0004
    _Distance_constraint_stats_list.Viol_average_violations_only  0.0102
    _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   6 SER 0.000 0.000  . 0 "[    .    1    .    2]" 
       1   7 GLY 0.000 0.000  . 0 "[    .    1    .    2]" 
       1   8 PRO 0.000 0.000  . 0 "[    .    1    .    2]" 
       1   9 LEU 0.008 0.004 11 0 "[    .    1    .    2]" 
       1  10 GLN 0.021 0.008  5 0 "[    .    1    .    2]" 
       1  11 PHE 0.194 0.046 13 0 "[    .    1    .    2]" 
       1  12 HIS 0.222 0.027  5 0 "[    .    1    .    2]" 
       1  13 SER 0.088 0.022  9 0 "[    .    1    .    2]" 
       1  14 VAL 0.906 0.059  9 0 "[    .    1    .    2]" 
       1  15 HIS 0.197 0.079 13 0 "[    .    1    .    2]" 
       1  16 GLY 0.062 0.019 10 0 "[    .    1    .    2]" 
       1  17 ASP 0.211 0.050 18 0 "[    .    1    .    2]" 
       1  18 ASN 0.018 0.009  9 0 "[    .    1    .    2]" 
       1  19 ILE 0.401 0.045  2 0 "[    .    1    .    2]" 
       1  20 ARG 0.036 0.010 11 0 "[    .    1    .    2]" 
       1  21 ILE 0.079 0.018 13 0 "[    .    1    .    2]" 
       1  22 SER 0.000 0.000  5 0 "[    .    1    .    2]" 
       1  23 ARG 0.051 0.015 13 0 "[    .    1    .    2]" 
       1  25 GLY 0.019 0.008  5 0 "[    .    1    .    2]" 
       1  26 THR 0.067 0.039  5 0 "[    .    1    .    2]" 
       1  27 LEU 0.388 0.031 13 0 "[    .    1    .    2]" 
       1  28 ALA 0.197 0.028 13 0 "[    .    1    .    2]" 
       1  29 ARG 0.073 0.018 15 0 "[    .    1    .    2]" 
       1  30 ARG 0.288 0.079  2 0 "[    .    1    .    2]" 
       1  31 PHE 0.324 0.047 17 0 "[    .    1    .    2]" 
       1  32 GLU 0.285 0.079  2 0 "[    .    1    .    2]" 
       1  33 SER 0.003 0.003 12 0 "[    .    1    .    2]" 
       1  34 PHE 0.000 0.000  . 0 "[    .    1    .    2]" 
       1  35 CYS 0.352 0.227 15 0 "[    .    1    .    2]" 
       1  36 ARG 0.449 0.099 20 0 "[    .    1    .    2]" 
       1  37 ALA 0.374 0.227 15 0 "[    .    1    .    2]" 
       1  38 ILE 0.494 0.054 15 0 "[    .    1    .    2]" 
       1  39 THR 0.095 0.028 18 0 "[    .    1    .    2]" 
       1  40 PHE 0.997 0.079 13 0 "[    .    1    .    2]" 
       1  41 SER 0.338 0.026  7 0 "[    .    1    .    2]" 
       1  42 ALA 0.088 0.022  9 0 "[    .    1    .    2]" 
       1  43 ARG 0.011 0.010 13 0 "[    .    1    .    2]" 
       1  44 PRO 0.085 0.018 13 0 "[    .    1    .    2]" 
       1  45 VAL 0.071 0.013  2 0 "[    .    1    .    2]" 
       1  46 ARG 0.040 0.010 12 0 "[    .    1    .    2]" 
       1  47 ILE 0.705 0.029 16 0 "[    .    1    .    2]" 
       1  48 ASN 0.617 0.044 16 0 "[    .    1    .    2]" 
       1  49 GLU 0.185 0.050 16 0 "[    .    1    .    2]" 
       1  50 ARG 0.429 0.076 16 0 "[    .    1    .    2]" 
       1  51 ILE 0.307 0.027 16 0 "[    .    1    .    2]" 
       1  52 CYS 0.003 0.003 18 0 "[    .    1    .    2]" 
       1  53 VAL 0.106 0.014 17 0 "[    .    1    .    2]" 
       1  54 LYS 0.204 0.019 13 0 "[    .    1    .    2]" 
       1  55 PHE 0.185 0.024 20 0 "[    .    1    .    2]" 
       1  56 ALA 0.105 0.029  1 0 "[    .    1    .    2]" 
       1  57 GLU 0.254 0.029  1 0 "[    .    1    .    2]" 
       1  58 ILE 0.212 0.025 18 0 "[    .    1    .    2]" 
       1  59 SER 0.046 0.013  9 0 "[    .    1    .    2]" 
       1  60 ASN 0.001 0.001 10 0 "[    .    1    .    2]" 
       1  61 ASN 0.005 0.005 18 0 "[    .    1    .    2]" 
       1  62 TRP 0.009 0.005 18 0 "[    .    1    .    2]" 
       1  63 ASN 0.007 0.004 18 0 "[    .    1    .    2]" 
       1  64 GLY 0.007 0.004 18 0 "[    .    1    .    2]" 
       1  65 GLY 0.000 0.000  . 0 "[    .    1    .    2]" 
       1  66 ILE 0.269 0.032 19 0 "[    .    1    .    2]" 
       1  67 ARG 0.177 0.034 12 0 "[    .    1    .    2]" 
       1  68 PHE 0.318 0.017 20 0 "[    .    1    .    2]" 
       1  69 GLY 0.003 0.003  6 0 "[    .    1    .    2]" 
       1  70 PHE 0.273 0.022 16 0 "[    .    1    .    2]" 
       1  71 THR 0.552 0.034 16 0 "[    .    1    .    2]" 
       1  72 SER 0.066 0.012  7 0 "[    .    1    .    2]" 
       1  73 ASN 0.441 0.068 16 0 "[    .    1    .    2]" 
       1  74 ASP 1.099 0.233  5 0 "[    .    1    .    2]" 
       1  75 PRO 0.338 0.039 14 0 "[    .    1    .    2]" 
       1  76 VAL 0.804 0.053  5 0 "[    .    1    .    2]" 
       1  77 THR 0.096 0.036  9 0 "[    .    1    .    2]" 
       1  78 LEU 0.922 0.055  9 0 "[    .    1    .    2]" 
       1  79 GLU 0.574 0.078  9 0 "[    .    1    .    2]" 
       1  80 GLY 0.101 0.078  9 0 "[    .    1    .    2]" 
       1  81 THR 0.114 0.034 17 0 "[    .    1    .    2]" 
       1  82 LEU 0.650 0.050 14 0 "[    .    1    .    2]" 
       1  83 PRO 1.804 0.218 17 0 "[    .    1    .    2]" 
       1  84 LYS 0.293 0.146  7 0 "[    .    1    .    2]" 
       1  85 TYR 2.836 0.218 17 0 "[    .    1    .    2]" 
       1  86 ALA 1.069 0.102  1 0 "[    .    1    .    2]" 
       1  87 CYS 0.148 0.148 13 0 "[    .    1    .    2]" 
       1  88 PRO 0.000 0.000  . 0 "[    .    1    .    2]" 
       1  89 ASP 0.301 0.046 20 0 "[    .    1    .    2]" 
       1  90 LEU 0.248 0.026 15 0 "[    .    1    .    2]" 
       1  91 THR 0.154 0.044 12 0 "[    .    1    .    2]" 
       1  92 ASN 0.100 0.044 16 0 "[    .    1    .    2]" 
       1  93 ARG 0.349 0.135 12 0 "[    .    1    .    2]" 
       1  94 PRO 0.003 0.002 11 0 "[    .    1    .    2]" 
       1  95 GLY 0.020 0.008 16 0 "[    .    1    .    2]" 
       1  96 PHE 0.705 0.135 12 0 "[    .    1    .    2]" 
       1  97 TRP 0.290 0.044 12 0 "[    .    1    .    2]" 
       1  98 ALA 0.052 0.017  6 0 "[    .    1    .    2]" 
       1  99 LYS 0.038 0.011 20 0 "[    .    1    .    2]" 
       1 100 ALA 0.011 0.006 15 0 "[    .    1    .    2]" 
       1 101 LEU 0.236 0.013 20 0 "[    .    1    .    2]" 
       1 102 HIS 0.079 0.009  4 0 "[    .    1    .    2]" 
       1 103 GLU 0.143 0.014 13 0 "[    .    1    .    2]" 
       1 104 GLN 0.066 0.009  4 0 "[    .    1    .    2]" 
       1 105 TYR 0.110 0.006  5 0 "[    .    1    .    2]" 
       1 106 CYS 0.169 0.014 13 0 "[    .    1    .    2]" 
       1 107 GLU 0.072 0.012 20 0 "[    .    1    .    2]" 
       1 108 LYS 0.024 0.007 16 0 "[    .    1    .    2]" 
       1 109 ASP 0.001 0.000 15 0 "[    .    1    .    2]" 
       1 110 ASN 0.140 0.022 18 0 "[    .    1    .    2]" 
       1 111 ILE 0.061 0.011 18 0 "[    .    1    .    2]" 
       1 112 LEU 0.103 0.013 12 0 "[    .    1    .    2]" 
       1 113 TYR 0.227 0.027 16 0 "[    .    1    .    2]" 
       1 114 TYR 0.072 0.021 12 0 "[    .    1    .    2]" 
       1 115 TYR 0.430 0.076 16 0 "[    .    1    .    2]" 
       1 116 VAL 0.579 0.050 16 0 "[    .    1    .    2]" 
       1 117 ASN 0.048 0.008  8 0 "[    .    1    .    2]" 
       1 118 GLY 0.156 0.029 16 0 "[    .    1    .    2]" 
       1 119 ALA 0.000 0.000  . 0 "[    .    1    .    2]" 
       1 120 GLY 0.346 0.039 16 0 "[    .    1    .    2]" 
       1 121 ASP 0.133 0.016 16 0 "[    .    1    .    2]" 
       1 122 VAL 0.633 0.039 16 0 "[    .    1    .    2]" 
       1 123 ILE 0.280 0.049 17 0 "[    .    1    .    2]" 
       1 124 TYR 0.042 0.010 16 0 "[    .    1    .    2]" 
       1 125 GLY 0.066 0.011 12 0 "[    .    1    .    2]" 
       1 126 ILE 0.141 0.022 18 0 "[    .    1    .    2]" 
       1 127 ASN 0.021 0.005 17 0 "[    .    1    .    2]" 
       1 128 ASN 0.011 0.011 18 0 "[    .    1    .    2]" 
       1 129 GLU 0.006 0.003  4 0 "[    .    1    .    2]" 
       1 130 GLU 0.076 0.014  4 0 "[    .    1    .    2]" 
       1 131 LYS 0.136 0.054  4 0 "[    .    1    .    2]" 
       1 132 GLY 0.121 0.054  4 0 "[    .    1    .    2]" 
       1 133 VAL 0.308 0.049 17 0 "[    .    1    .    2]" 
       1 134 ILE 0.191 0.012  3 0 "[    .    1    .    2]" 
       1 135 LEU 0.460 0.032 16 0 "[    .    1    .    2]" 
       1 136 THR 0.011 0.001  7 0 "[    .    1    .    2]" 
       1 137 GLY 0.001 0.001  3 0 "[    .    1    .    2]" 
       1 138 ILE 1.924 0.066 10 0 "[    .    1    .    2]" 
       1 139 ASP 1.329 0.066 10 0 "[    .    1    .    2]" 
       1 140 THR 0.063 0.007 13 0 "[    .    1    .    2]" 
       1 141 ARG 0.000 0.000  . 0 "[    .    1    .    2]" 
       1 142 SER 0.000 0.000 15 0 "[    .    1    .    2]" 
       1 143 LEU 0.049 0.007 13 0 "[    .    1    .    2]" 
       1 144 LEU 0.174 0.015 16 0 "[    .    1    .    2]" 
       1 145 TRP 0.268 0.022  8 0 "[    .    1    .    2]" 
       1 146 THR 0.524 0.087  6 0 "[    .    1    .    2]" 
       1 147 VAL 0.658 0.087  6 0 "[    .    1    .    2]" 
       1 148 ILE 0.178 0.028 18 0 "[    .    1    .    2]" 
       1 149 ASP 0.266 0.054 15 0 "[    .    1    .    2]" 
       1 150 ILE 0.405 0.039  2 0 "[    .    1    .    2]" 
       1 151 TYR 0.046 0.015 13 0 "[    .    1    .    2]" 
       1 152 GLY 0.005 0.005 10 0 "[    .    1    .    2]" 
       1 153 ASN 0.157 0.027 10 0 "[    .    1    .    2]" 
       1 154 CYS 0.087 0.039  2 0 "[    .    1    .    2]" 
       1 155 THR 0.102 0.032  2 0 "[    .    1    .    2]" 
       1 156 GLY 0.219 0.028 13 0 "[    .    1    .    2]" 
       1 157 ILE 0.285 0.046 13 0 "[    .    1    .    2]" 
       1 158 GLU 0.342 0.025 18 0 "[    .    1    .    2]" 
       1 159 PHE 0.228 0.016 16 0 "[    .    1    .    2]" 
       1 160 LEU 0.196 0.019 13 0 "[    .    1    .    2]" 
       1 161 ASP 0.007 0.001  5 0 "[    .    1    .    2]" 
       1 162 SER 0.020 0.007 20 0 "[    .    1    .    2]" 
       1 163 ARG 0.001 0.001  7 0 "[    .    1    .    2]" 
       1 164 ILE 0.006 0.001  5 0 "[    .    1    .    2]" 
       1 165 TYR 0.630 0.155 14 0 "[    .    1    .    2]" 
       1 166 MET 0.639 0.155 14 0 "[    .    1    .    2]" 
       1 167 TYR 0.001 0.001 20 0 "[    .    1    .    2]" 
       1 168 GLN 0.000 0.000  . 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 1 112 LEU H    1 112 LEU HB3  . . 3.530 2.339 2.289 2.434     .  0 0 "[    .    1    .    2]" 1 
          2 1 122 VAL HA   1 123 ILE H    . . 3.040 2.143 2.140 2.152     .  0 0 "[    .    1    .    2]" 1 
          3 1 122 VAL MG1  1 123 ILE H    . . 3.580 2.772 2.344 2.970     .  0 0 "[    .    1    .    2]" 1 
          4 1 123 ILE H    1 123 ILE HB   . . 3.340 2.626 2.518 2.732     .  0 0 "[    .    1    .    2]" 1 
          5 1  50 ARG HA   1  51 ILE H    . . 3.310 2.173 2.141 2.222     .  0 0 "[    .    1    .    2]" 1 
          6 1  51 ILE H    1  51 ILE HB   . . 3.380 2.596 2.497 2.661     .  0 0 "[    .    1    .    2]" 1 
          7 1 148 ILE HA   1 149 ASP H    . . 3.530 2.167 2.140 2.249     .  0 0 "[    .    1    .    2]" 1 
          8 1  56 ALA H    1 157 ILE HA   . . 3.540 2.557 2.159 2.998     .  0 0 "[    .    1    .    2]" 1 
          9 1 126 ILE HA   1 127 ASN H    . . 3.210 2.170 2.141 2.226     .  0 0 "[    .    1    .    2]" 1 
         10 1 129 GLU HA   1 130 GLU H    . . 2.940 2.300 2.189 2.420     .  0 0 "[    .    1    .    2]" 1 
         11 1 130 GLU H    1 130 GLU HB3  . . 3.010 2.362 2.349 2.371     .  0 0 "[    .    1    .    2]" 1 
         12 1 102 HIS HA   1 103 GLU H    . . 2.940 2.336 2.144 2.483     .  0 0 "[    .    1    .    2]" 1 
         13 1 103 GLU H    1 103 GLU HB3  . . 3.190 2.534 2.414 2.675     .  0 0 "[    .    1    .    2]" 1 
         14 1  50 ARG H    1  50 ARG HB3  . . 3.590 3.024 2.861 3.304     .  0 0 "[    .    1    .    2]" 1 
         15 1  49 GLU HA   1  50 ARG H    . . 2.960 2.158 2.140 2.172     .  0 0 "[    .    1    .    2]" 1 
         16 1  50 ARG H    1  50 ARG HB2  . . 3.590 2.349 2.099 3.644 0.054 16 0 "[    .    1    .    2]" 1 
         17 1  21 ILE H    1  21 ILE HB   . . 3.360 2.655 2.587 2.817     .  0 0 "[    .    1    .    2]" 1 
         18 1  20 ARG HA   1  21 ILE H    . . 3.000 2.159 2.141 2.176     .  0 0 "[    .    1    .    2]" 1 
         19 1 101 LEU HA   1 102 HIS H    . . 3.370 2.294 2.153 2.376     .  0 0 "[    .    1    .    2]" 1 
         20 1 101 LEU MD2  1 102 HIS H    . . 3.530 2.021 1.893 2.312     .  0 0 "[    .    1    .    2]" 1 
         21 1  54 LYS HA   1  55 PHE H    . . 3.200 2.179 2.143 2.256     .  0 0 "[    .    1    .    2]" 1 
         22 1 116 VAL HA   1 117 ASN H    . . 3.050 2.228 2.216 2.245     .  0 0 "[    .    1    .    2]" 1 
         23 1 168 GLN H    1 168 GLN HB3  . . 3.820 3.171 2.642 3.738     .  0 0 "[    .    1    .    2]" 1 
         24 1 158 GLU HA   1 159 PHE H    . . 3.270 2.142 2.138 2.146     .  0 0 "[    .    1    .    2]" 1 
         25 1 159 PHE H    1 159 PHE HB3  . . 3.920 3.470 3.380 3.532     .  0 0 "[    .    1    .    2]" 1 
         26 1  53 VAL HA   1  54 LYS H    . . 3.290 2.171 2.142 2.291     .  0 0 "[    .    1    .    2]" 1 
         27 1 130 GLU HA   1 131 LYS H    . . 3.490 2.285 2.183 2.334     .  0 0 "[    .    1    .    2]" 1 
         28 1  51 ILE HA   1  52 CYS H    . . 3.020 2.168 2.140 2.245     .  0 0 "[    .    1    .    2]" 1 
         29 1  52 CYS H    1  52 CYS HB2  . . 4.000 2.524 2.326 2.746     .  0 0 "[    .    1    .    2]" 1 
         30 1  19 ILE HA   1  20 ARG H    . . 3.160 2.158 2.139 2.194     .  0 0 "[    .    1    .    2]" 1 
         31 1  19 ILE MG   1  20 ARG H    . . 3.480 2.831 2.181 3.204     .  0 0 "[    .    1    .    2]" 1 
         32 1  12 HIS H    1  12 HIS HB2  . . 3.680 2.426 2.297 2.575     .  0 0 "[    .    1    .    2]" 1 
         33 1  11 PHE HA   1  12 HIS H    . . 3.390 2.241 2.164 2.305     .  0 0 "[    .    1    .    2]" 1 
         34 1 147 VAL HA   1 148 ILE H    . . 3.100 2.225 2.191 2.256     .  0 0 "[    .    1    .    2]" 1 
         35 1   9 LEU H    1   9 LEU HB2  . . 3.850 2.496 2.109 2.992     .  0 0 "[    .    1    .    2]" 1 
         36 1 161 ASP HA   1 162 SER H    . . 2.950 2.161 2.147 2.186     .  0 0 "[    .    1    .    2]" 1 
         37 1 162 SER H    1 162 SER HB2  . . 4.030 3.342 2.075 3.590     .  0 0 "[    .    1    .    2]" 1 
         38 1 112 LEU HA   1 113 TYR H    . . 3.110 2.160 2.146 2.162     .  0 0 "[    .    1    .    2]" 1 
         39 1 100 ALA HA   1 101 LEU H    . . 3.490 2.204 2.142 2.363     .  0 0 "[    .    1    .    2]" 1 
         40 1 101 LEU H    1 101 LEU MD1  . . 4.750 3.962 3.574 4.376     .  0 0 "[    .    1    .    2]" 1 
         41 1  81 THR H    1  82 LEU H    . . 3.090 2.477 1.891 3.098 0.008 12 0 "[    .    1    .    2]" 1 
         42 1  82 LEU H    1  82 LEU HB2  . . 3.140 2.469 2.371 2.713     .  0 0 "[    .    1    .    2]" 1 
         43 1  82 LEU H    1  82 LEU HB3  . . 3.610 3.621 3.573 3.645 0.035 17 0 "[    .    1    .    2]" 1 
         44 1  49 GLU H    1  49 GLU HB2  . . 3.380 2.297 2.089 2.405     .  0 0 "[    .    1    .    2]" 1 
         45 1  49 GLU H    1  49 GLU HB3  . . 3.380 2.792 2.653 3.137     .  0 0 "[    .    1    .    2]" 1 
         46 1 107 GLU HA   1 108 LYS H    . . 3.120 2.512 2.321 2.711     .  0 0 "[    .    1    .    2]" 1 
         47 1 107 GLU HB2  1 108 LYS H    . . 3.940 3.785 3.616 3.941 0.001 17 0 "[    .    1    .    2]" 1 
         48 1 107 GLU HB3  1 108 LYS H    . . 3.060 2.398 2.128 2.681     .  0 0 "[    .    1    .    2]" 1 
         49 1  57 GLU HA   1  58 ILE H    . . 2.910 2.286 2.197 2.404     .  0 0 "[    .    1    .    2]" 1 
         50 1  58 ILE H    1  58 ILE HB   . . 3.500 2.790 2.712 2.856     .  0 0 "[    .    1    .    2]" 1 
         51 1  71 THR HG1  1  73 ASN H    . . 3.490 2.322 1.949 2.513     .  0 0 "[    .    1    .    2]" 1 
         52 1 158 GLU H    1 158 GLU HB3  . . 3.620 2.558 2.507 2.667     .  0 0 "[    .    1    .    2]" 1 
         53 1 157 ILE HA   1 158 GLU H    . . 3.270 2.160 2.143 2.180     .  0 0 "[    .    1    .    2]" 1 
         54 1  70 PHE H    1  97 TRP HB2  . . 3.490 2.388 2.126 2.694     .  0 0 "[    .    1    .    2]" 1 
         55 1  70 PHE H    1 135 LEU MD2  . . 3.710 2.653 2.346 2.847     .  0 0 "[    .    1    .    2]" 1 
         56 1  97 TRP HA   1  98 ALA H    . . 2.960 2.224 2.141 2.336     .  0 0 "[    .    1    .    2]" 1 
         57 1  91 THR MG   1  98 ALA H    . . 3.260 2.736 1.957 3.261 0.001  5 0 "[    .    1    .    2]" 1 
         58 1  98 ALA H    1  98 ALA MB   . . 3.540 2.760 2.432 2.913     .  0 0 "[    .    1    .    2]" 1 
         59 1 137 GLY H    1 138 ILE H    . . 3.480 2.381 2.322 2.442     .  0 0 "[    .    1    .    2]" 1 
         60 1 138 ILE H    1 138 ILE HB   . . 3.190 2.324 2.305 2.332     .  0 0 "[    .    1    .    2]" 1 
         61 1  52 CYS HA   1  53 VAL H    . . 3.190 2.223 2.184 2.262     .  0 0 "[    .    1    .    2]" 1 
         62 1  46 ARG HA   1  47 ILE H    . . 3.010 2.503 2.435 2.575     .  0 0 "[    .    1    .    2]" 1 
         63 1  47 ILE H    1  47 ILE HG13 . . 3.890 3.575 3.545 3.600     .  0 0 "[    .    1    .    2]" 1 
         64 1  47 ILE H    1  47 ILE MG   . . 3.790 3.762 3.759 3.765     .  0 0 "[    .    1    .    2]" 1 
         65 1  93 ARG H    1  93 ARG HB2  . . 3.720 2.563 2.274 3.587     .  0 0 "[    .    1    .    2]" 1 
         66 1  93 ARG H    1  93 ARG HB3  . . 3.720 3.495 2.743 3.602     .  0 0 "[    .    1    .    2]" 1 
         67 1  93 ARG H    1  93 ARG HG2  . . 4.330 3.308 1.984 3.782     .  0 0 "[    .    1    .    2]" 1 
         68 1  85 TYR HA   1  86 ALA H    . . 3.550 2.456 2.147 2.749     .  0 0 "[    .    1    .    2]" 1 
         69 1  86 ALA H    1  86 ALA MB   . . 3.530 2.166 2.029 2.481     .  0 0 "[    .    1    .    2]" 1 
         70 1 124 TYR H    1 124 TYR QD   . . 3.550 1.969 1.946 2.209     .  0 0 "[    .    1    .    2]" 1 
         71 1 123 ILE MG   1 124 TYR H    . . 3.320 2.106 1.951 2.501     .  0 0 "[    .    1    .    2]" 1 
         72 1  99 LYS HA   1 100 ALA H    . . 2.930 2.548 2.238 2.592     .  0 0 "[    .    1    .    2]" 1 
         73 1 100 ALA H    1 100 ALA MB   . . 3.030 2.406 2.232 2.535     .  0 0 "[    .    1    .    2]" 1 
         74 1  97 TRP H    1  97 TRP HE3  . . 3.480 3.004 2.661 3.292     .  0 0 "[    .    1    .    2]" 1 
         75 1  97 TRP H    1  97 TRP HB2  . . 3.620 2.814 2.745 2.863     .  0 0 "[    .    1    .    2]" 1 
         76 1 159 PHE HA   1 160 LEU H    . . 3.240 2.228 2.153 2.291     .  0 0 "[    .    1    .    2]" 1 
         77 1  74 ASP H    1  74 ASP HB2  . . 3.350 2.253 2.120 2.858     .  0 0 "[    .    1    .    2]" 1 
         78 1 142 SER HA   1 143 LEU H    . . 2.920 2.605 2.539 2.698     .  0 0 "[    .    1    .    2]" 1 
         79 1 142 SER HB2  1 143 LEU H    . . 3.730 3.388 2.091 3.726     .  0 0 "[    .    1    .    2]" 1 
         80 1 143 LEU H    1 143 LEU HG   . . 2.810 2.264 2.078 2.417     .  0 0 "[    .    1    .    2]" 1 
         81 1 143 LEU H    1 143 LEU HB3  . . 3.790 3.582 3.573 3.586     .  0 0 "[    .    1    .    2]" 1 
         82 1 106 CYS H    1 106 CYS HB2  . . 3.930 3.233 2.393 3.746     .  0 0 "[    .    1    .    2]" 1 
         83 1 134 ILE H    1 135 LEU H    . . 3.210 2.028 1.896 2.511     .  0 0 "[    .    1    .    2]" 1 
         84 1 134 ILE HG12 1 135 LEU H    . . 4.070 3.854 3.729 3.895     .  0 0 "[    .    1    .    2]" 1 
         85 1 122 VAL HB   1 135 LEU H    . . 3.510 2.733 2.661 2.790     .  0 0 "[    .    1    .    2]" 1 
         86 1 135 LEU H    1 135 LEU HB3  . . 3.520 2.543 2.476 2.576     .  0 0 "[    .    1    .    2]" 1 
         87 1 162 SER H    1 163 ARG H    . . 3.630 2.755 2.715 2.774     .  0 0 "[    .    1    .    2]" 1 
         88 1 163 ARG H    1 164 ILE H    . . 3.230 2.708 2.593 2.739     .  0 0 "[    .    1    .    2]" 1 
         89 1 163 ARG H    1 163 ARG HB2  . . 2.990 2.092 2.060 2.146     .  0 0 "[    .    1    .    2]" 1 
         90 1  13 SER H    1  14 VAL H    . . 3.340 2.774 2.634 2.854     .  0 0 "[    .    1    .    2]" 1 
         91 1  12 HIS HA   1  13 SER H    . . 2.890 2.322 2.271 2.379     .  0 0 "[    .    1    .    2]" 1 
         92 1 118 GLY H    1 119 ALA H    . . 3.380 2.616 2.585 2.625     .  0 0 "[    .    1    .    2]" 1 
         93 1 119 ALA H    1 120 GLY H    . . 3.000 2.788 2.738 2.807     .  0 0 "[    .    1    .    2]" 1 
         94 1 119 ALA H    1 119 ALA MB   . . 2.750 2.251 2.207 2.284     .  0 0 "[    .    1    .    2]" 1 
         95 1  78 LEU H    1  79 GLU H    . . 3.210 1.983 1.892 2.181     .  0 0 "[    .    1    .    2]" 1 
         96 1 145 TRP H    1 145 TRP HE3  . . 3.450 2.727 2.327 3.320     .  0 0 "[    .    1    .    2]" 1 
         97 1 144 LEU HA   1 145 TRP H    . . 3.380 2.205 2.155 2.283     .  0 0 "[    .    1    .    2]" 1 
         98 1 156 GLY HA2  1 157 ILE H    . . 3.250 2.168 2.139 2.209     .  0 0 "[    .    1    .    2]" 1 
         99 1  71 THR HA   1  72 SER H    . . 3.420 2.243 2.149 2.491     .  0 0 "[    .    1    .    2]" 1 
        100 1  45 VAL HB   1  46 ARG H    . . 3.600 2.628 2.120 3.200     .  0 0 "[    .    1    .    2]" 1 
        101 1 128 ASN HA   1 129 GLU H    . . 3.550 2.707 2.526 2.921     .  0 0 "[    .    1    .    2]" 1 
        102 1 126 ILE H    1 129 GLU H    . . 3.440 3.139 2.937 3.443 0.003 18 0 "[    .    1    .    2]" 1 
        103 1  14 VAL HA   1  15 HIS H    . . 2.730 2.171 2.140 2.290     .  0 0 "[    .    1    .    2]" 1 
        104 1  66 ILE HA   1  67 ARG H    . . 3.570 2.547 2.429 2.783     .  0 0 "[    .    1    .    2]" 1 
        105 1 167 TYR H    1 168 GLN H    . . 3.330 2.009 1.900 2.470     .  0 0 "[    .    1    .    2]" 1 
        106 1 166 MET HA   1 167 TYR H    . . 2.970 2.565 2.470 2.644     .  0 0 "[    .    1    .    2]" 1 
        107 1 167 TYR H    1 167 TYR HB2  . . 3.950 3.481 2.636 3.927     .  0 0 "[    .    1    .    2]" 1 
        108 1 166 MET HB3  1 167 TYR H    . . 3.730 2.099 1.950 2.306     .  0 0 "[    .    1    .    2]" 1 
        109 1  58 ILE HA   1  59 SER H    . . 3.290 2.227 2.176 2.257     .  0 0 "[    .    1    .    2]" 1 
        110 1  42 ALA H    1  42 ALA MB   . . 3.170 2.209 2.082 2.241     .  0 0 "[    .    1    .    2]" 1 
        111 1 160 LEU HA   1 161 ASP H    . . 3.430 2.425 2.406 2.429     .  0 0 "[    .    1    .    2]" 1 
        112 1 161 ASP H    1 161 ASP HB2  . . 3.630 2.272 2.164 2.434     .  0 0 "[    .    1    .    2]" 1 
        113 1 161 ASP H    1 161 ASP HB3  . . 3.630 3.443 2.974 3.631 0.001  5 0 "[    .    1    .    2]" 1 
        114 1 132 GLY HA2  1 133 VAL H    . . 2.920 2.501 2.415 2.631     .  0 0 "[    .    1    .    2]" 1 
        115 1 132 GLY HA3  1 133 VAL H    . . 3.140 2.628 2.496 2.722     .  0 0 "[    .    1    .    2]" 1 
        116 1 133 VAL H    1 133 VAL HB   . . 3.020 2.616 2.574 2.686     .  0 0 "[    .    1    .    2]" 1 
        117 1 133 VAL H    1 133 VAL MG1  . . 3.920 2.371 1.922 3.772     .  0 0 "[    .    1    .    2]" 1 
        118 1 141 ARG H    1 141 ARG HG2  . . 3.180 2.814 2.497 3.017     .  0 0 "[    .    1    .    2]" 1 
        119 1 146 THR HA   1 147 VAL H    . . 3.420 2.386 2.314 2.453     .  0 0 "[    .    1    .    2]" 1 
        120 1 115 TYR HA   1 116 VAL H    . . 3.360 2.665 2.553 2.713     .  0 0 "[    .    1    .    2]" 1 
        121 1 116 VAL H    1 116 VAL MG1  . . 3.310 2.318 2.096 2.392     .  0 0 "[    .    1    .    2]" 1 
        122 1 121 ASP HA   1 122 VAL H    . . 2.960 2.139 2.138 2.140     .  0 0 "[    .    1    .    2]" 1 
        123 1 122 VAL H    1 122 VAL MG2  . . 3.490 2.520 2.357 2.605     .  0 0 "[    .    1    .    2]" 1 
        124 1  77 THR H    1  78 LEU H    . . 3.350 2.520 2.360 2.595     .  0 0 "[    .    1    .    2]" 1 
        125 1  78 LEU H    1  78 LEU HB2  . . 3.690 2.919 2.814 2.999     .  0 0 "[    .    1    .    2]" 1 
        126 1  78 LEU H    1  78 LEU HG   . . 3.170 2.294 2.101 2.529     .  0 0 "[    .    1    .    2]" 1 
        127 1  61 ASN H    1  62 TRP H    . . 3.530 2.111 1.900 3.535 0.005 18 0 "[    .    1    .    2]" 1 
        128 1 143 LEU HA   1 144 LEU H    . . 3.000 2.427 2.350 2.466     .  0 0 "[    .    1    .    2]" 1 
        129 1 144 LEU H    1 144 LEU HG   . . 3.740 3.506 3.210 3.692     .  0 0 "[    .    1    .    2]" 1 
        130 1 106 CYS H    1 107 GLU H    . . 3.940 2.947 2.529 3.814     .  0 0 "[    .    1    .    2]" 1 
        131 1 107 GLU H    1 110 ASN HD22 . . 4.270 4.117 3.585 4.271 0.001  4 0 "[    .    1    .    2]" 1 
        132 1 106 CYS HA   1 107 GLU H    . . 3.160 2.794 2.249 3.013     .  0 0 "[    .    1    .    2]" 1 
        133 1 109 ASP H    1 110 ASN H    . . 3.600 2.716 2.611 2.860     .  0 0 "[    .    1    .    2]" 1 
        134 1 110 ASN H    1 110 ASN HB2  . . 3.120 2.349 2.166 2.612     .  0 0 "[    .    1    .    2]" 1 
        135 1  68 PHE H    1  99 LYS H    . . 3.500 2.789 2.476 3.171     .  0 0 "[    .    1    .    2]" 1 
        136 1  99 LYS H    1  99 LYS HB2  . . 3.620 2.796 2.586 2.944     .  0 0 "[    .    1    .    2]" 1 
        137 1  99 LYS H    1  99 LYS HB3  . . 4.110 3.162 2.998 3.324     .  0 0 "[    .    1    .    2]" 1 
        138 1  98 ALA MB   1  99 LYS H    . . 3.130 2.848 2.563 3.131 0.001 15 0 "[    .    1    .    2]" 1 
        139 1  29 ARG H    1  29 ARG HB3  . . 3.930 3.071 2.849 3.303     .  0 0 "[    .    1    .    2]" 1 
        140 1 165 TYR HA   1 166 MET H    . . 3.400 3.060 2.920 3.555 0.155 14 0 "[    .    1    .    2]" 1 
        141 1 166 MET H    1 166 MET HG2  . . 3.460 3.083 1.953 3.442     .  0 0 "[    .    1    .    2]" 1 
        142 1 166 MET H    1 166 MET HB2  . . 3.070 2.727 2.577 2.794     .  0 0 "[    .    1    .    2]" 1 
        143 1  92 ASN H    1  93 ARG H    . . 3.350 2.670 2.437 2.771     .  0 0 "[    .    1    .    2]" 1 
        144 1 121 ASP H    1 121 ASP HB2  . . 3.460 2.635 2.365 2.672     .  0 0 "[    .    1    .    2]" 1 
        145 1 165 TYR H    1 166 MET H    . . 3.500 2.748 2.655 2.841     .  0 0 "[    .    1    .    2]" 1 
        146 1 165 TYR H    1 165 TYR QD   . . 3.350 2.239 2.042 2.396     .  0 0 "[    .    1    .    2]" 1 
        147 1 162 SER HA   1 165 TYR H    . . 3.600 3.065 2.965 3.163     .  0 0 "[    .    1    .    2]" 1 
        148 1 165 TYR H    1 165 TYR HB2  . . 3.470 2.551 2.404 2.690     .  0 0 "[    .    1    .    2]" 1 
        149 1 164 ILE HB   1 165 TYR H    . . 3.480 2.744 2.618 2.958     .  0 0 "[    .    1    .    2]" 1 
        150 1  44 PRO HA   1  45 VAL H    . . 2.990 2.162 2.152 2.204     .  0 0 "[    .    1    .    2]" 1 
        151 1  92 ASN H    1  92 ASN HB3  . . 3.610 3.124 2.278 3.592     .  0 0 "[    .    1    .    2]" 1 
        152 1  67 ARG HA   1  68 PHE H    . . 3.260 2.207 2.159 2.258     .  0 0 "[    .    1    .    2]" 1 
        153 1 110 ASN HA   1 111 ILE H    . . 2.990 2.193 2.165 2.236     .  0 0 "[    .    1    .    2]" 1 
        154 1 111 ILE H    1 111 ILE HB   . . 3.510 2.558 2.516 2.650     .  0 0 "[    .    1    .    2]" 1 
        155 1  18 ASN H    1  19 ILE H    . . 3.490 3.086 2.567 3.492 0.002  7 0 "[    .    1    .    2]" 1 
        156 1  19 ILE H    1  19 ILE HB   . . 3.240 2.728 2.541 2.807     .  0 0 "[    .    1    .    2]" 1 
        157 1  39 THR H    1  39 THR HG1  . . 3.530 2.711 2.091 3.445     .  0 0 "[    .    1    .    2]" 1 
        158 1  38 ILE HA   1  39 THR H    . . 3.280 2.263 2.205 2.296     .  0 0 "[    .    1    .    2]" 1 
        159 1  62 TRP HB2  1  63 ASN H    . . 3.740 3.012 2.223 3.678     .  0 0 "[    .    1    .    2]" 1 
        160 1 125 GLY HA2  1 126 ILE H    . . 3.560 2.345 2.253 2.441     .  0 0 "[    .    1    .    2]" 1 
        161 1  39 THR HB   1  40 PHE H    . . 3.690 2.851 2.432 3.409     .  0 0 "[    .    1    .    2]" 1 
        162 1  95 GLY H    1  96 PHE H    . . 3.390 2.371 2.159 2.651     .  0 0 "[    .    1    .    2]" 1 
        163 1  96 PHE H    1  96 PHE QD   . . 3.810 3.117 2.313 3.812 0.002  3 0 "[    .    1    .    2]" 1 
        164 1 164 ILE H    1 164 ILE HB   . . 3.020 2.605 2.540 2.628     .  0 0 "[    .    1    .    2]" 1 
        165 1 164 ILE H    1 164 ILE HG13 . . 3.510 2.096 2.017 2.190     .  0 0 "[    .    1    .    2]" 1 
        166 1  79 GLU HA   1  80 GLY H    . . 3.100 2.164 2.142 2.285     .  0 0 "[    .    1    .    2]" 1 
        167 1  56 ALA H    1  57 GLU H    . . 3.450 2.869 2.481 3.129     .  0 0 "[    .    1    .    2]" 1 
        168 1  57 GLU H    1  57 GLU HB3  . . 3.560 3.376 3.283 3.589 0.029  1 0 "[    .    1    .    2]" 1 
        169 1  56 ALA MB   1  57 GLU H    . . 3.380 2.318 2.065 2.779     .  0 0 "[    .    1    .    2]" 1 
        170 1 139 ASP HA   1 140 THR H    . . 2.790 2.258 2.197 2.341     .  0 0 "[    .    1    .    2]" 1 
        171 1  66 ILE H    1  66 ILE HG12 . . 4.050 2.214 1.952 3.583     .  0 0 "[    .    1    .    2]" 1 
        172 1  40 PHE HA   1  41 SER H    . . 3.380 2.579 2.502 2.648     .  0 0 "[    .    1    .    2]" 1 
        173 1  40 PHE HB3  1  41 SER H    . . 3.580 2.074 1.948 2.245     .  0 0 "[    .    1    .    2]" 1 
        174 1  90 LEU H    1  91 THR H    . . 3.980 3.747 3.618 3.855     .  0 0 "[    .    1    .    2]" 1 
        175 1  86 ALA HA   1  90 LEU H    . . 3.940 3.316 3.234 3.413     .  0 0 "[    .    1    .    2]" 1 
        176 1 141 ARG H    1 142 SER H    . . 3.180 2.245 2.140 2.306     .  0 0 "[    .    1    .    2]" 1 
        177 1 142 SER H    1 142 SER HB3  . . 3.530 3.108 2.676 3.530 0.000 15 0 "[    .    1    .    2]" 1 
        178 1  70 PHE HA   1  71 THR H    . . 3.290 2.496 2.391 2.516     .  0 0 "[    .    1    .    2]" 1 
        179 1  71 THR H    1  71 THR MG   . . 3.410 2.306 2.133 2.500     .  0 0 "[    .    1    .    2]" 1 
        180 1 115 TYR H    1 115 TYR QD   . . 3.600 2.274 1.949 3.180     .  0 0 "[    .    1    .    2]" 1 
        181 1 114 TYR HA   1 115 TYR H    . . 3.290 2.215 2.138 2.308     .  0 0 "[    .    1    .    2]" 1 
        182 1  76 VAL H    1  77 THR H    . . 3.330 2.472 2.395 2.680     .  0 0 "[    .    1    .    2]" 1 
        183 1  75 PRO HD2  1  76 VAL H    . . 3.130 2.696 2.647 2.806     .  0 0 "[    .    1    .    2]" 1 
        184 1  42 ALA H    1  43 ARG H    . . 3.620 2.624 2.558 2.745     .  0 0 "[    .    1    .    2]" 1 
        185 1  43 ARG H    1  43 ARG HG3  . . 3.780 2.955 2.525 3.746     .  0 0 "[    .    1    .    2]" 1 
        186 1  32 GLU HA   1  33 SER H    . . 3.230 2.479 2.164 2.855     .  0 0 "[    .    1    .    2]" 1 
        187 1  63 ASN HA   1  64 GLY H    . . 3.170 2.213 2.144 2.367     .  0 0 "[    .    1    .    2]" 1 
        188 1 135 LEU HB2  1 136 THR H    . . 3.910 3.868 3.832 3.911 0.001  7 0 "[    .    1    .    2]" 1 
        189 1  77 THR H    1  77 THR HG1  . . 3.240 2.318 1.947 3.241 0.001  8 0 "[    .    1    .    2]" 1 
        190 1  79 GLU HA   1  81 THR H    . . 3.930 3.648 3.342 3.939 0.009  5 0 "[    .    1    .    2]" 1 
        191 1  76 VAL MG1  1  77 THR H    . . 4.400 4.017 3.930 4.069     .  0 0 "[    .    1    .    2]" 1 
        192 1  94 PRO HA   1  95 GLY H    . . 3.130 2.166 2.155 2.202     .  0 0 "[    .    1    .    2]" 1 
        193 1 120 GLY H    1 121 ASP H    . . 3.300 2.792 2.745 2.798     .  0 0 "[    .    1    .    2]" 1 
        194 1 124 TYR HA   1 125 GLY H    . . 3.450 2.460 2.361 2.547     .  0 0 "[    .    1    .    2]" 1 
        195 1 124 TYR HB2  1 125 GLY H    . . 3.790 2.408 2.261 2.608     .  0 0 "[    .    1    .    2]" 1 
        196 1  91 THR H    1  92 ASN H    . . 3.080 2.160 1.910 2.536     .  0 0 "[    .    1    .    2]" 1 
        197 1 131 LYS H    1 132 GLY H    . . 3.260 1.942 1.896 2.161     .  0 0 "[    .    1    .    2]" 1 
        198 1 130 GLU HG2  1 132 GLY H    . . 3.710 3.713 3.709 3.724 0.014  4 0 "[    .    1    .    2]" 1 
        199 1  15 HIS HA   1  16 GLY H    . . 3.500 2.460 2.319 2.656     .  0 0 "[    .    1    .    2]" 1 
        200 1 117 ASN HA   1 118 GLY H    . . 3.540 2.626 2.611 2.652     .  0 0 "[    .    1    .    2]" 1 
        201 1 117 ASN HB2  1 118 GLY H    . . 3.290 2.031 1.993 2.051     .  0 0 "[    .    1    .    2]" 1 
        202 1  68 PHE HA   1  69 GLY H    . . 3.430 2.348 2.187 2.516     .  0 0 "[    .    1    .    2]" 1 
        203 1   9 LEU H    1   9 LEU HB3  . . 3.850 2.763 2.322 3.015     .  0 0 "[    .    1    .    2]" 1 
        204 1   9 LEU H    1  10 GLN H    . . 4.810 4.538 4.393 4.646     .  0 0 "[    .    1    .    2]" 1 
        205 1  10 GLN H    1  11 PHE H    . . 5.020 4.387 4.352 4.453     .  0 0 "[    .    1    .    2]" 1 
        206 1  10 GLN H    1  42 ALA H    . . 5.190 3.614 3.255 3.947     .  0 0 "[    .    1    .    2]" 1 
        207 1  10 GLN HB2  1  11 PHE H    . . 4.350 3.121 2.856 3.518     .  0 0 "[    .    1    .    2]" 1 
        208 1  10 GLN HB3  1  11 PHE H    . . 4.350 2.089 1.939 2.382     .  0 0 "[    .    1    .    2]" 1 
        209 1  11 PHE H    1  11 PHE QD   . . 4.120 2.585 2.085 3.068     .  0 0 "[    .    1    .    2]" 1 
        210 1  11 PHE H    1 159 PHE QD   . . 5.500 5.468 4.961 5.516 0.016 16 0 "[    .    1    .    2]" 1 
        211 1  12 HIS H    1  42 ALA MB   . . 4.380 3.420 3.075 3.957     .  0 0 "[    .    1    .    2]" 1 
        212 1  12 HIS H    1  40 PHE HB2  . . 4.640 4.442 3.821 4.646 0.006 15 0 "[    .    1    .    2]" 1 
        213 1  11 PHE HB3  1  12 HIS H    . . 4.600 2.907 2.681 3.208     .  0 0 "[    .    1    .    2]" 1 
        214 1  12 HIS H    1  12 HIS HB3  . . 3.680 2.780 2.706 2.841     .  0 0 "[    .    1    .    2]" 1 
        215 1  11 PHE HB2  1  12 HIS H    . . 4.600 4.042 3.711 4.243     .  0 0 "[    .    1    .    2]" 1 
        216 1  11 PHE QD   1  12 HIS H    . . 4.330 3.646 3.217 4.314     .  0 0 "[    .    1    .    2]" 1 
        217 1  12 HIS H    1  12 HIS HD2  . . 5.200 4.957 4.805 5.082     .  0 0 "[    .    1    .    2]" 1 
        218 1  13 SER H    1  14 VAL MG1  . . 4.660 3.864 3.763 3.922     .  0 0 "[    .    1    .    2]" 1 
        219 1  13 SER H    1  42 ALA MB   . . 4.670 4.538 4.393 4.662     .  0 0 "[    .    1    .    2]" 1 
        220 1  13 SER H    1  14 VAL HB   . . 5.500 5.313 5.194 5.423     .  0 0 "[    .    1    .    2]" 1 
        221 1  12 HIS HB3  1  13 SER H    . . 4.430 3.479 3.371 3.582     .  0 0 "[    .    1    .    2]" 1 
        222 1  12 HIS HB2  1  13 SER H    . . 4.430 4.069 3.965 4.152     .  0 0 "[    .    1    .    2]" 1 
        223 1  13 SER H    1  13 SER HG   . . 4.240 3.385 2.201 4.231     .  0 0 "[    .    1    .    2]" 1 
        224 1  12 HIS H    1  13 SER H    . . 4.770 4.599 4.568 4.627     .  0 0 "[    .    1    .    2]" 1 
        225 1  12 HIS HA   1  14 VAL H    . . 4.460 4.277 4.113 4.468 0.008  9 0 "[    .    1    .    2]" 1 
        226 1  14 VAL H    1  15 HIS H    . . 4.490 4.400 4.063 4.511 0.021  9 0 "[    .    1    .    2]" 1 
        227 1  14 VAL MG1  1  15 HIS H    . . 4.340 4.138 4.099 4.209     .  0 0 "[    .    1    .    2]" 1 
        228 1  15 HIS H    1  16 GLY H    . . 4.840 4.376 4.303 4.467     .  0 0 "[    .    1    .    2]" 1 
        229 1  14 VAL HB   1  15 HIS H    . . 4.720 4.304 4.182 4.536     .  0 0 "[    .    1    .    2]" 1 
        230 1  16 GLY H    1  82 LEU MD1  . . 4.200 3.457 2.917 3.836     .  0 0 "[    .    1    .    2]" 1 
        231 1  16 GLY H    1  38 ILE HB   . . 4.520 3.854 3.343 4.339     .  0 0 "[    .    1    .    2]" 1 
        232 1  15 HIS HB2  1  16 GLY H    . . 4.090 2.402 1.938 3.897     .  0 0 "[    .    1    .    2]" 1 
        233 1  15 HIS HB3  1  16 GLY H    . . 4.090 3.581 2.597 3.843     .  0 0 "[    .    1    .    2]" 1 
        234 1  18 ASN H    1  19 ILE HG12 . . 4.650 3.269 3.040 3.398     .  0 0 "[    .    1    .    2]" 1 
        235 1  18 ASN H    1  18 ASN HB3  . . 3.740 3.609 2.986 3.742 0.002 10 0 "[    .    1    .    2]" 1 
        236 1  18 ASN H    1  18 ASN HB2  . . 3.740 2.574 2.275 3.607     .  0 0 "[    .    1    .    2]" 1 
        237 1  16 GLY HA2  1  18 ASN H    . . 4.840 4.211 3.677 4.842 0.002 13 0 "[    .    1    .    2]" 1 
        238 1  17 ASP H    1  18 ASN H    . . 3.910 2.641 2.293 2.994     .  0 0 "[    .    1    .    2]" 1 
        239 1  16 GLY HA3  1  18 ASN H    . . 4.840 3.562 3.158 4.055     .  0 0 "[    .    1    .    2]" 1 
        240 1  19 ILE H    1  19 ILE MG   . . 4.110 3.878 3.806 3.910     .  0 0 "[    .    1    .    2]" 1 
        241 1  19 ILE H    1  19 ILE HG13 . . 4.450 4.256 3.898 4.436     .  0 0 "[    .    1    .    2]" 1 
        242 1  19 ILE H    1  19 ILE HG12 . . 3.900 2.961 2.566 3.218     .  0 0 "[    .    1    .    2]" 1 
        243 1  19 ILE H    1  37 ALA HA   . . 5.500 5.394 5.037 5.510 0.010  5 0 "[    .    1    .    2]" 1 
        244 1  19 ILE MD   1  20 ARG H    . . 3.970 3.666 3.548 3.804     .  0 0 "[    .    1    .    2]" 1 
        245 1  20 ARG H    1  20 ARG HB2  . . 3.890 2.434 2.164 3.044     .  0 0 "[    .    1    .    2]" 1 
        246 1  20 ARG H    1  31 PHE QD   . . 4.060 3.667 1.974 4.070 0.010 11 0 "[    .    1    .    2]" 1 
        247 1  67 ARG HG2  1  68 PHE H    . . 5.120 4.302 2.094 5.135 0.015 12 0 "[    .    1    .    2]" 1 
        248 1  66 ILE HG13 1  68 PHE H    . . 4.810 4.699 4.455 4.820 0.010  2 0 "[    .    1    .    2]" 1 
        249 1  67 ARG HG3  1  68 PHE H    . . 5.120 4.039 3.503 5.120     .  0 0 "[    .    1    .    2]" 1 
        250 1  68 PHE H    1  99 LYS HB3  . . 5.500 4.546 4.028 4.914     .  0 0 "[    .    1    .    2]" 1 
        251 1  68 PHE H    1 100 ALA HA   . . 4.130 3.895 3.378 4.136 0.006 15 0 "[    .    1    .    2]" 1 
        252 1  68 PHE H    1  68 PHE QD   . . 3.590 2.598 2.244 2.885     .  0 0 "[    .    1    .    2]" 1 
        253 1  68 PHE HB2  1  69 GLY H    . . 4.030 2.641 2.291 3.107     .  0 0 "[    .    1    .    2]" 1 
        254 1  68 PHE HB3  1  69 GLY H    . . 4.140 3.933 3.750 4.143 0.003  6 0 "[    .    1    .    2]" 1 
        255 1  69 GLY H    1 146 THR HA   . . 5.420 4.678 4.556 4.966     .  0 0 "[    .    1    .    2]" 1 
        256 1  69 GLY H    1 147 VAL HA   . . 5.500 4.698 4.590 4.839     .  0 0 "[    .    1    .    2]" 1 
        257 1  69 GLY H    1 148 ILE HA   . . 4.550 3.908 3.793 3.990     .  0 0 "[    .    1    .    2]" 1 
        258 1  69 GLY H    1 114 TYR QE   . . 5.020 4.588 4.272 4.974     .  0 0 "[    .    1    .    2]" 1 
        259 1  69 GLY H    1 147 VAL H    . . 3.670 2.779 2.637 3.020     .  0 0 "[    .    1    .    2]" 1 
        260 1  26 THR H    1  26 THR MG   . . 3.670 2.726 2.453 3.709 0.039  5 0 "[    .    1    .    2]" 1 
        261 1  27 LEU H    1  27 LEU HG   . . 4.870 4.748 4.718 4.786     .  0 0 "[    .    1    .    2]" 1 
        262 1  28 ALA H    1  28 ALA MB   . . 3.600 2.422 2.219 2.485     .  0 0 "[    .    1    .    2]" 1 
        263 1  21 ILE MD   1  28 ALA H    . . 5.500 5.370 4.817 5.502 0.002 18 0 "[    .    1    .    2]" 1 
        264 1  27 LEU HG   1  28 ALA H    . . 3.920 2.402 2.131 3.283     .  0 0 "[    .    1    .    2]" 1 
        265 1  27 LEU HB2  1  28 ALA H    . . 4.990 4.041 3.915 4.380     .  0 0 "[    .    1    .    2]" 1 
        266 1  27 LEU HB3  1  28 ALA H    . . 4.990 3.835 3.684 4.128     .  0 0 "[    .    1    .    2]" 1 
        267 1  28 ALA H    1 158 GLU HA   . . 4.340 3.132 2.839 3.504     .  0 0 "[    .    1    .    2]" 1 
        268 1  11 PHE HZ   1  28 ALA H    . . 4.630 3.557 2.960 4.246     .  0 0 "[    .    1    .    2]" 1 
        269 1  28 ALA MB   1  29 ARG H    . . 3.650 3.175 2.859 3.442     .  0 0 "[    .    1    .    2]" 1 
        270 1  19 ILE MG   1  29 ARG H    . . 3.930 3.569 3.127 3.930 0.000  1 0 "[    .    1    .    2]" 1 
        271 1  21 ILE MD   1  29 ARG H    . . 5.110 4.893 4.093 5.119 0.009 20 0 "[    .    1    .    2]" 1 
        272 1  21 ILE HG12 1  29 ARG H    . . 4.840 3.430 2.569 3.710     .  0 0 "[    .    1    .    2]" 1 
        273 1  29 ARG H    1  29 ARG HB2  . . 3.930 3.830 3.713 3.948 0.018 15 0 "[    .    1    .    2]" 1 
        274 1  28 ALA HA   1  29 ARG H    . . 3.210 2.166 2.141 2.212     .  0 0 "[    .    1    .    2]" 1 
        275 1  20 ARG H    1  29 ARG H    . . 4.350 4.121 3.691 4.354 0.004 17 0 "[    .    1    .    2]" 1 
        276 1  19 ILE MD   1  30 ARG H    . . 4.540 4.294 3.601 4.585 0.045  2 0 "[    .    1    .    2]" 1 
        277 1  29 ARG HG2  1  30 ARG H    . . 4.990 4.830 4.475 4.992 0.002 16 0 "[    .    1    .    2]" 1 
        278 1  30 ARG H    1  30 ARG HG2  . . 4.380 3.088 2.218 4.288     .  0 0 "[    .    1    .    2]" 1 
        279 1  30 ARG H    1  30 ARG HG3  . . 4.380 2.875 2.056 4.051     .  0 0 "[    .    1    .    2]" 1 
        280 1  30 ARG H    1 155 THR HA   . . 4.350 4.077 3.497 4.359 0.009  6 0 "[    .    1    .    2]" 1 
        281 1  30 ARG HB2  1  31 PHE H    . . 4.380 3.248 2.779 4.381 0.001 18 0 "[    .    1    .    2]" 1 
        282 1  30 ARG HB3  1  31 PHE H    . . 4.380 3.854 2.970 4.241     .  0 0 "[    .    1    .    2]" 1 
        283 1  19 ILE HG12 1  31 PHE H    . . 5.500 5.156 4.520 5.537 0.037  2 0 "[    .    1    .    2]" 1 
        284 1  31 PHE H    1  32 GLU H    . . 3.800 2.683 1.892 3.351     .  0 0 "[    .    1    .    2]" 1 
        285 1  31 PHE H    1  31 PHE QD   . . 4.350 3.797 2.379 4.362 0.012  9 0 "[    .    1    .    2]" 1 
        286 1  30 ARG HA   1  32 GLU H    . . 4.750 4.294 3.509 4.771 0.021 10 0 "[    .    1    .    2]" 1 
        287 1  32 GLU HB2  1  33 SER H    . . 4.680 3.504 1.968 4.396     .  0 0 "[    .    1    .    2]" 1 
        288 1  33 SER H    1  33 SER HG   . . 4.730 4.013 2.928 4.686     .  0 0 "[    .    1    .    2]" 1 
        289 1  34 PHE H    1  34 PHE QD   . . 4.230 3.239 2.305 4.211     .  0 0 "[    .    1    .    2]" 1 
        290 1  34 PHE H    1  35 CYS H    . . 3.640 2.456 1.897 3.380     .  0 0 "[    .    1    .    2]" 1 
        291 1  36 ARG H    1  37 ALA H    . . 3.870 3.268 2.830 3.868     .  0 0 "[    .    1    .    2]" 1 
        292 1  38 ILE H    1  38 ILE MG   . . 4.210 3.932 3.823 3.984     .  0 0 "[    .    1    .    2]" 1 
        293 1  37 ALA MB   1  38 ILE H    . . 4.490 3.225 1.923 3.720     .  0 0 "[    .    1    .    2]" 1 
        294 1  36 ARG HA   1  38 ILE H    . . 5.500 4.740 3.782 5.506 0.006 15 0 "[    .    1    .    2]" 1 
        295 1  37 ALA H    1  38 ILE H    . . 4.110 3.184 2.534 3.870     .  0 0 "[    .    1    .    2]" 1 
        296 1  16 GLY H    1  38 ILE H    . . 4.850 3.031 2.140 4.734     .  0 0 "[    .    1    .    2]" 1 
        297 1  39 THR H    1 150 ILE MD   . . 4.370 3.832 3.525 4.050     .  0 0 "[    .    1    .    2]" 1 
        298 1  39 THR H    1  39 THR MG   . . 3.880 3.164 2.706 3.707     .  0 0 "[    .    1    .    2]" 1 
        299 1  39 THR H    1 148 ILE HB   . . 4.420 4.271 4.074 4.448 0.028 18 0 "[    .    1    .    2]" 1 
        300 1  39 THR H    1 149 ASP HA   . . 4.460 3.162 2.994 3.454     .  0 0 "[    .    1    .    2]" 1 
        301 1  39 THR MG   1  40 PHE H    . . 4.160 3.695 2.883 3.985     .  0 0 "[    .    1    .    2]" 1 
        302 1  11 PHE QD   1  40 PHE H    . . 4.720 4.100 3.585 4.587     .  0 0 "[    .    1    .    2]" 1 
        303 1  40 PHE H    1  40 PHE QE   . . 5.440 5.114 4.878 5.372     .  0 0 "[    .    1    .    2]" 1 
        304 1  41 SER H    1  75 PRO HB3  . . 4.820 3.846 3.663 4.140     .  0 0 "[    .    1    .    2]" 1 
        305 1  40 PHE HB2  1  41 SER H    . . 4.270 3.494 3.225 3.679     .  0 0 "[    .    1    .    2]" 1 
        306 1  41 SER H    1 145 TRP HA   . . 5.250 5.026 4.847 5.253 0.003  6 0 "[    .    1    .    2]" 1 
        307 1  41 SER H    1 146 THR H    . . 4.000 3.470 3.341 3.621     .  0 0 "[    .    1    .    2]" 1 
        308 1  43 ARG H    1  43 ARG HB2  . . 4.170 3.296 2.692 3.906     .  0 0 "[    .    1    .    2]" 1 
        309 1  43 ARG H    1  43 ARG HD2  . . 5.500 4.983 4.102 5.501 0.001 12 0 "[    .    1    .    2]" 1 
        310 1  43 ARG H    1  43 ARG HD3  . . 5.500 4.799 2.992 5.500     .  0 0 "[    .    1    .    2]" 1 
        311 1  41 SER HA   1  43 ARG H    . . 4.300 4.091 3.828 4.310 0.010 13 0 "[    .    1    .    2]" 1 
        312 1  41 SER HG   1  43 ARG H    . . 4.370 3.717 2.949 4.195     .  0 0 "[    .    1    .    2]" 1 
        313 1  10 GLN H    1  43 ARG H    . . 4.340 3.891 3.231 4.340     . 17 0 "[    .    1    .    2]" 1 
        314 1  44 PRO HB3  1  45 VAL H    . . 4.280 4.045 3.797 4.171     .  0 0 "[    .    1    .    2]" 1 
        315 1  44 PRO HB2  1  45 VAL H    . . 4.280 3.594 3.219 3.777     .  0 0 "[    .    1    .    2]" 1 
        316 1  45 VAL H    1  45 VAL HB   . . 4.020 3.689 3.659 3.766     .  0 0 "[    .    1    .    2]" 1 
        317 1  45 VAL H    1 145 TRP HA   . . 4.400 3.103 2.748 3.520     .  0 0 "[    .    1    .    2]" 1 
        318 1  45 VAL H    1 144 LEU H    . . 4.840 4.260 3.786 4.686     .  0 0 "[    .    1    .    2]" 1 
        319 1  46 ARG H    1  49 GLU H    . . 4.710 4.012 3.930 4.233     .  0 0 "[    .    1    .    2]" 1 
        320 1  48 ASN H    1 116 VAL MG1  . . 4.350 4.280 4.238 4.359 0.009 16 0 "[    .    1    .    2]" 1 
        321 1  47 ILE HB   1  48 ASN H    . . 4.430 2.064 2.056 2.079     .  0 0 "[    .    1    .    2]" 1 
        322 1  49 GLU H    1 116 VAL MG1  . . 4.590 4.592 4.507 4.640 0.050 16 0 "[    .    1    .    2]" 1 
        323 1  47 ILE HA   1  49 GLU H    . . 4.380 4.071 3.965 4.127     .  0 0 "[    .    1    .    2]" 1 
        324 1  48 ASN H    1  49 GLU H    . . 3.770 2.600 2.579 2.628     .  0 0 "[    .    1    .    2]" 1 
        325 1  49 GLU H    1  50 ARG H    . . 4.600 4.381 4.324 4.505     .  0 0 "[    .    1    .    2]" 1 
        326 1  49 GLU HG2  1  50 ARG H    . . 4.470 4.185 2.883 4.469     .  0 0 "[    .    1    .    2]" 1 
        327 1 148 ILE MG   1 149 ASP H    . . 3.750 2.399 2.078 2.663     .  0 0 "[    .    1    .    2]" 1 
        328 1  50 ARG HB2  1  51 ILE H    . . 4.790 4.270 2.949 4.545     .  0 0 "[    .    1    .    2]" 1 
        329 1  51 ILE H    1 113 TYR HA   . . 5.500 4.758 4.313 5.326     .  0 0 "[    .    1    .    2]" 1 
        330 1  51 ILE H    1 114 TYR QD   . . 5.500 4.803 4.114 5.100     .  0 0 "[    .    1    .    2]" 1 
        331 1  51 ILE H    1 115 TYR QD   . . 5.500 4.842 4.617 5.041     .  0 0 "[    .    1    .    2]" 1 
        332 1  51 ILE MG   1  52 CYS H    . . 3.620 2.676 1.961 3.361     .  0 0 "[    .    1    .    2]" 1 
        333 1  52 CYS H    1  52 CYS HB3  . . 4.000 3.692 3.571 3.840     .  0 0 "[    .    1    .    2]" 1 
        334 1  53 VAL H    1 111 ILE MG   . . 3.770 3.070 2.919 3.383     .  0 0 "[    .    1    .    2]" 1 
        335 1  53 VAL H    1 113 TYR HB2  . . 5.500 4.912 4.446 5.244     .  0 0 "[    .    1    .    2]" 1 
        336 1  53 VAL H    1 113 TYR HA   . . 4.180 3.239 3.076 3.508     .  0 0 "[    .    1    .    2]" 1 
        337 1  53 VAL MG2  1  54 LYS H    . . 4.350 4.156 3.946 4.221     .  0 0 "[    .    1    .    2]" 1 
        338 1  54 LYS H    1  54 LYS HB2  . . 3.890 2.952 2.829 3.416     .  0 0 "[    .    1    .    2]" 1 
        339 1  54 LYS H    1  54 LYS HB3  . . 3.820 2.418 2.347 2.745     .  0 0 "[    .    1    .    2]" 1 
        340 1  54 LYS HG2  1  55 PHE H    . . 4.010 3.060 2.609 3.450     .  0 0 "[    .    1    .    2]" 1 
        341 1  54 LYS HG3  1  55 PHE H    . . 3.780 2.888 2.541 3.185     .  0 0 "[    .    1    .    2]" 1 
        342 1  54 LYS HB2  1  55 PHE H    . . 4.390 4.067 3.896 4.190     .  0 0 "[    .    1    .    2]" 1 
        343 1  54 LYS HB3  1  55 PHE H    . . 4.620 4.201 4.001 4.324     .  0 0 "[    .    1    .    2]" 1 
        344 1  55 PHE H    1  55 PHE HB3  . . 3.880 3.594 3.567 3.626     .  0 0 "[    .    1    .    2]" 1 
        345 1  55 PHE H    1  55 PHE HB2  . . 3.670 2.390 2.327 2.530     .  0 0 "[    .    1    .    2]" 1 
        346 1  55 PHE H    1 109 ASP H    . . 4.760 4.391 4.062 4.662     .  0 0 "[    .    1    .    2]" 1 
        347 1  56 ALA H    1 157 ILE MG   . . 4.540 3.845 3.318 4.251     .  0 0 "[    .    1    .    2]" 1 
        348 1  56 ALA H    1 158 GLU HB3  . . 4.590 4.000 3.611 4.506     .  0 0 "[    .    1    .    2]" 1 
        349 1  55 PHE HB3  1  56 ALA H    . . 4.550 3.949 3.531 4.130     .  0 0 "[    .    1    .    2]" 1 
        350 1  55 PHE HA   1  56 ALA H    . . 3.500 2.232 2.140 2.319     .  0 0 "[    .    1    .    2]" 1 
        351 1  27 LEU MD1  1  57 GLU H    . . 5.490 4.838 4.355 5.356     .  0 0 "[    .    1    .    2]" 1 
        352 1  27 LEU MD2  1  57 GLU H    . . 5.500 5.019 3.949 5.477     .  0 0 "[    .    1    .    2]" 1 
        353 1  57 GLU H    1 156 GLY HA3  . . 4.270 2.768 2.406 3.298     .  0 0 "[    .    1    .    2]" 1 
        354 1  55 PHE HA   1  57 GLU H    . . 4.330 4.133 3.601 4.332 0.002  5 0 "[    .    1    .    2]" 1 
        355 1  57 GLU H    1 157 ILE HA   . . 5.340 4.116 3.717 4.507     .  0 0 "[    .    1    .    2]" 1 
        356 1  57 GLU H    1  58 ILE H    . . 4.560 4.477 4.404 4.501     .  0 0 "[    .    1    .    2]" 1 
        357 1  58 ILE H    1  58 ILE HG12 . . 3.860 3.008 2.768 3.137     .  0 0 "[    .    1    .    2]" 1 
        358 1  57 GLU HG2  1  58 ILE H    . . 4.960 3.488 2.710 4.960 0.000  1 0 "[    .    1    .    2]" 1 
        359 1  57 GLU HG3  1  58 ILE H    . . 4.960 4.315 3.702 4.937     .  0 0 "[    .    1    .    2]" 1 
        360 1  58 ILE H    1  59 SER H    . . 4.750 4.380 4.288 4.442     .  0 0 "[    .    1    .    2]" 1 
        361 1  59 SER H    1  59 SER HB3  . . 4.100 2.986 2.412 3.861     .  0 0 "[    .    1    .    2]" 1 
        362 1  59 SER H    1 153 ASN HA   . . 4.710 3.239 2.771 3.855     .  0 0 "[    .    1    .    2]" 1 
        363 1  61 ASN H    1  61 ASN HB3  . . 3.950 3.386 2.865 3.892     .  0 0 "[    .    1    .    2]" 1 
        364 1  60 ASN HB2  1  61 ASN H    . . 5.170 4.156 2.115 4.661     .  0 0 "[    .    1    .    2]" 1 
        365 1  60 ASN HB3  1  61 ASN H    . . 5.170 4.038 2.316 4.642     .  0 0 "[    .    1    .    2]" 1 
        366 1  60 ASN H    1  61 ASN H    . . 3.860 3.333 2.338 3.861 0.001 10 0 "[    .    1    .    2]" 1 
        367 1  62 TRP H    1  62 TRP HE3  . . 4.360 4.156 3.913 4.360     .  0 0 "[    .    1    .    2]" 1 
        368 1  62 TRP HB3  1  63 ASN H    . . 3.740 2.180 1.949 3.476     .  0 0 "[    .    1    .    2]" 1 
        369 1  66 ILE H    1  66 ILE MD   . . 4.650 3.764 3.596 4.682 0.032 19 0 "[    .    1    .    2]" 1 
        370 1  66 ILE H    1  66 ILE HB   . . 4.150 3.710 3.605 3.942     .  0 0 "[    .    1    .    2]" 1 
        371 1  66 ILE HG12 1  67 ARG H    . . 4.490 4.326 3.895 4.493 0.003  5 0 "[    .    1    .    2]" 1 
        372 1  66 ILE HG13 1  67 ARG H    . . 4.050 3.171 2.568 3.412     .  0 0 "[    .    1    .    2]" 1 
        373 1  66 ILE HB   1  67 ARG H    . . 3.890 2.136 1.857 2.354     .  0 0 "[    .    1    .    2]" 1 
        374 1  67 ARG H    1  68 PHE HB3  . . 4.840 4.449 4.255 4.852 0.012  2 0 "[    .    1    .    2]" 1 
        375 1  67 ARG H    1 149 ASP H    . . 4.400 3.297 2.818 3.729     .  0 0 "[    .    1    .    2]" 1 
        376 1  19 ILE MG   1  21 ILE H    . . 4.540 3.865 3.616 4.099     .  0 0 "[    .    1    .    2]" 1 
        377 1  21 ILE H    1  21 ILE HG13 . . 4.140 2.554 2.416 2.866     .  0 0 "[    .    1    .    2]" 1 
        378 1  21 ILE H    1  21 ILE MG   . . 4.120 3.853 3.829 3.922     .  0 0 "[    .    1    .    2]" 1 
        379 1  70 PHE H    1  70 PHE HB2  . . 4.100 2.556 2.460 2.715     .  0 0 "[    .    1    .    2]" 1 
        380 1  70 PHE H    1  98 ALA HA   . . 4.330 3.771 3.489 3.976     .  0 0 "[    .    1    .    2]" 1 
        381 1  70 PHE H    1  70 PHE QD   . . 4.130 3.185 2.993 3.398     .  0 0 "[    .    1    .    2]" 1 
        382 1  70 PHE H    1  97 TRP HE3  . . 4.340 3.380 2.916 3.785     .  0 0 "[    .    1    .    2]" 1 
        383 1  71 THR H    1 144 LEU MD2  . . 4.200 3.761 3.464 4.080     .  0 0 "[    .    1    .    2]" 1 
        384 1  70 PHE HB2  1  71 THR H    . . 3.990 3.601 3.534 3.782     .  0 0 "[    .    1    .    2]" 1 
        385 1  70 PHE HB3  1  71 THR H    . . 3.750 2.229 2.182 2.463     .  0 0 "[    .    1    .    2]" 1 
        386 1  70 PHE QD   1  71 THR H    . . 4.290 3.221 2.997 3.341     .  0 0 "[    .    1    .    2]" 1 
        387 1  71 THR H    1  97 TRP HE3  . . 4.360 3.477 3.213 3.905     .  0 0 "[    .    1    .    2]" 1 
        388 1  71 THR H    1 145 TRP H    . . 3.870 2.848 2.662 3.164     .  0 0 "[    .    1    .    2]" 1 
        389 1  71 THR HG1  1  72 SER H    . . 3.530 2.278 1.949 2.916     .  0 0 "[    .    1    .    2]" 1 
        390 1  71 THR HB   1  72 SER H    . . 4.310 3.983 3.704 4.212     .  0 0 "[    .    1    .    2]" 1 
        391 1  72 SER H    1  97 TRP HZ3  . . 4.010 3.518 2.401 4.015 0.005  9 0 "[    .    1    .    2]" 1 
        392 1  71 THR MG   1  73 ASN H    . . 3.900 3.728 2.533 3.903 0.003 17 0 "[    .    1    .    2]" 1 
        393 1  73 ASN H    1  73 ASN HB3  . . 3.750 3.392 2.167 3.668     .  0 0 "[    .    1    .    2]" 1 
        394 1  73 ASN H    1  73 ASN HB2  . . 3.750 2.340 2.171 3.052     .  0 0 "[    .    1    .    2]" 1 
        395 1 143 LEU H    1 143 LEU MD2  . . 3.590 3.555 3.479 3.593 0.003 15 0 "[    .    1    .    2]" 1 
        396 1  74 ASP H    1  77 THR MG   . . 4.190 3.156 2.605 3.721     .  0 0 "[    .    1    .    2]" 1 
        397 1  74 ASP H    1 145 TRP HZ3  . . 4.520 4.494 4.380 4.542 0.022  8 0 "[    .    1    .    2]" 1 
        398 1  76 VAL H    1  77 THR MG   . . 3.980 3.740 3.508 3.958     .  0 0 "[    .    1    .    2]" 1 
        399 1  76 VAL H    1  78 LEU MD2  . . 5.190 5.214 5.203 5.243 0.053  5 0 "[    .    1    .    2]" 1 
        400 1  77 THR H    1  78 LEU MD2  . . 4.380 3.709 3.491 3.849     .  0 0 "[    .    1    .    2]" 1 
        401 1  78 LEU H    1  78 LEU MD1  . . 4.000 3.850 3.733 4.010 0.010  9 0 "[    .    1    .    2]" 1 
        402 1  14 VAL MG2  1  78 LEU H    . . 3.680 3.562 3.237 3.735 0.055  9 0 "[    .    1    .    2]" 1 
        403 1  76 VAL HA   1  78 LEU H    . . 4.550 3.578 3.477 3.777     .  0 0 "[    .    1    .    2]" 1 
        404 1  77 THR HG1  1  78 LEU H    . . 4.100 3.421 2.598 4.108 0.008  8 0 "[    .    1    .    2]" 1 
        405 1  14 VAL MG2  1  79 GLU H    . . 3.850 2.955 2.714 3.164     .  0 0 "[    .    1    .    2]" 1 
        406 1  78 LEU HG   1  79 GLU H    . . 4.090 3.992 3.714 4.068     .  0 0 "[    .    1    .    2]" 1 
        407 1  78 LEU HB2  1  79 GLU H    . . 4.410 3.372 3.102 3.531     .  0 0 "[    .    1    .    2]" 1 
        408 1  77 THR H    1  79 GLU H    . . 4.300 4.033 3.933 4.135     .  0 0 "[    .    1    .    2]" 1 
        409 1  79 GLU H    1  80 GLY H    . . 4.670 4.518 4.369 4.643     .  0 0 "[    .    1    .    2]" 1 
        410 1  79 GLU HB2  1  80 GLY H    . . 5.170 4.286 2.754 4.597     .  0 0 "[    .    1    .    2]" 1 
        411 1  79 GLU HB3  1  80 GLY H    . . 5.170 3.995 3.776 4.260     .  0 0 "[    .    1    .    2]" 1 
        412 1  80 GLY H    1  81 THR H    . . 3.700 2.607 2.144 2.894     .  0 0 "[    .    1    .    2]" 1 
        413 1  81 THR H    1  82 LEU HG   . . 4.080 3.066 2.592 3.426     .  0 0 "[    .    1    .    2]" 1 
        414 1  82 LEU H    1  82 LEU MD1  . . 3.980 3.673 3.019 3.985 0.005 12 0 "[    .    1    .    2]" 1 
        415 1  38 ILE MD   1  85 TYR H    . . 4.450 3.436 2.948 4.283     .  0 0 "[    .    1    .    2]" 1 
        416 1  83 PRO HG2  1  85 TYR H    . . 4.060 3.069 2.533 3.856     .  0 0 "[    .    1    .    2]" 1 
        417 1  83 PRO HB3  1  85 TYR H    . . 4.450 4.067 3.920 4.384     .  0 0 "[    .    1    .    2]" 1 
        418 1  85 TYR H    1  89 ASP HB2  . . 4.040 3.957 3.403 4.086 0.046 20 0 "[    .    1    .    2]" 1 
        419 1  84 LYS H    1  85 TYR H    . . 3.740 2.445 2.233 2.621     .  0 0 "[    .    1    .    2]" 1 
        420 1  38 ILE MD   1  86 ALA H    . . 4.270 3.443 2.487 4.289 0.019 17 0 "[    .    1    .    2]" 1 
        421 1  85 TYR HB2  1  86 ALA H    . . 4.690 3.104 1.962 4.464     .  0 0 "[    .    1    .    2]" 1 
        422 1  86 ALA H    1  87 CYS H    . . 3.920 2.470 1.962 2.640     .  0 0 "[    .    1    .    2]" 1 
        423 1  85 TYR HB2  1  87 CYS H    . . 4.620 3.217 2.265 4.290     .  0 0 "[    .    1    .    2]" 1 
        424 1  89 ASP H    1  89 ASP HB3  . . 3.960 3.514 3.471 3.610     .  0 0 "[    .    1    .    2]" 1 
        425 1  89 ASP H    1  89 ASP HB2  . . 3.830 2.263 2.160 2.726     .  0 0 "[    .    1    .    2]" 1 
        426 1  88 PRO HD2  1  89 ASP H    . . 4.300 2.847 2.836 2.869     .  0 0 "[    .    1    .    2]" 1 
        427 1  90 LEU H    1  90 LEU MD2  . . 4.310 3.843 3.509 4.007     .  0 0 "[    .    1    .    2]" 1 
        428 1  90 LEU H    1  90 LEU HB3  . . 3.840 3.505 3.427 3.622     .  0 0 "[    .    1    .    2]" 1 
        429 1  86 ALA MB   1  90 LEU H    . . 4.710 4.444 4.378 4.524     .  0 0 "[    .    1    .    2]" 1 
        430 1  90 LEU H    1  90 LEU HB2  . . 3.840 2.225 2.122 2.582     .  0 0 "[    .    1    .    2]" 1 
        431 1  89 ASP HB3  1  90 LEU H    . . 4.190 2.412 2.217 3.143     .  0 0 "[    .    1    .    2]" 1 
        432 1  89 ASP HB2  1  90 LEU H    . . 4.290 2.374 1.943 2.544     .  0 0 "[    .    1    .    2]" 1 
        433 1  91 THR H    1  92 ASN HA   . . 4.810 4.571 4.466 4.723     .  0 0 "[    .    1    .    2]" 1 
        434 1  91 THR MG   1  92 ASN H    . . 4.340 4.114 3.952 4.249     .  0 0 "[    .    1    .    2]" 1 
        435 1 166 MET H    1 167 TYR QD   . . 5.000 4.804 4.345 4.999     .  0 0 "[    .    1    .    2]" 1 
        436 1  91 THR HA   1  93 ARG H    . . 4.480 4.177 3.850 4.483 0.003 12 0 "[    .    1    .    2]" 1 
        437 1  93 ARG H    1  96 PHE QD   . . 4.880 4.619 4.009 4.847     .  0 0 "[    .    1    .    2]" 1 
        438 1  96 PHE H    1  96 PHE HB3  . . 3.830 3.691 3.388 3.833 0.003 16 0 "[    .    1    .    2]" 1 
        439 1  96 PHE H    1  96 PHE HB2  . . 3.830 2.561 2.220 2.827     .  0 0 "[    .    1    .    2]" 1 
        440 1  91 THR HA   1  96 PHE H    . . 4.930 4.855 4.566 4.949 0.019  2 0 "[    .    1    .    2]" 1 
        441 1  94 PRO HA   1  96 PHE H    . . 4.150 3.735 3.394 4.152 0.002 11 0 "[    .    1    .    2]" 1 
        442 1  97 TRP H    1  98 ALA MB   . . 4.630 4.263 4.047 4.450     .  0 0 "[    .    1    .    2]" 1 
        443 1  97 TRP H    1 135 LEU MD2  . . 5.090 4.472 4.187 4.668     .  0 0 "[    .    1    .    2]" 1 
        444 1  96 PHE HB3  1  97 TRP H    . . 4.430 3.329 3.055 3.494     .  0 0 "[    .    1    .    2]" 1 
        445 1  96 PHE HB2  1  97 TRP H    . . 4.430 4.340 4.173 4.442 0.012 20 0 "[    .    1    .    2]" 1 
        446 1  96 PHE HA   1  97 TRP H    . . 3.230 2.155 2.139 2.198     .  0 0 "[    .    1    .    2]" 1 
        447 1  71 THR HA   1  97 TRP H    . . 4.360 2.966 2.756 3.229     .  0 0 "[    .    1    .    2]" 1 
        448 1  96 PHE H    1  97 TRP H    . . 4.730 4.309 4.042 4.511     .  0 0 "[    .    1    .    2]" 1 
        449 1  96 PHE QD   1  97 TRP H    . . 4.300 3.908 3.289 4.301 0.001  9 0 "[    .    1    .    2]" 1 
        450 1  70 PHE H    1  97 TRP H    . . 4.250 3.486 3.116 3.826     .  0 0 "[    .    1    .    2]" 1 
        451 1  97 TRP H    1  98 ALA H    . . 4.730 4.354 3.985 4.457     .  0 0 "[    .    1    .    2]" 1 
        452 1  97 TRP HB3  1  98 ALA H    . . 3.950 3.018 2.647 3.746     .  0 0 "[    .    1    .    2]" 1 
        453 1  98 ALA H    1 135 LEU MD1  . . 3.820 2.909 2.393 3.337     .  0 0 "[    .    1    .    2]" 1 
        454 1  99 LYS H    1 135 LEU HB2  . . 5.500 4.661 4.133 5.111     .  0 0 "[    .    1    .    2]" 1 
        455 1  99 LYS H    1 135 LEU MD1  . . 4.790 4.568 4.272 4.792 0.002  6 0 "[    .    1    .    2]" 1 
        456 1  98 ALA HA   1  99 LYS H    . . 3.200 2.232 2.151 2.317     .  0 0 "[    .    1    .    2]" 1 
        457 1 101 LEU H    1 101 LEU HB2  . . 3.680 2.281 2.090 2.579     .  0 0 "[    .    1    .    2]" 1 
        458 1 101 LEU H    1 101 LEU HB3  . . 3.760 3.030 2.807 3.188     .  0 0 "[    .    1    .    2]" 1 
        459 1  67 ARG HA   1 101 LEU H    . . 4.090 3.745 3.226 4.092 0.002  6 0 "[    .    1    .    2]" 1 
        460 1 101 LEU HG   1 102 HIS H    . . 4.240 3.191 2.701 3.758     .  0 0 "[    .    1    .    2]" 1 
        461 1 102 HIS H    1 102 HIS HB3  . . 3.620 2.886 2.741 3.053     .  0 0 "[    .    1    .    2]" 1 
        462 1 102 HIS H    1 102 HIS HB2  . . 3.620 2.251 2.129 2.415     .  0 0 "[    .    1    .    2]" 1 
        463 1 102 HIS H    1 105 TYR QD   . . 4.360 3.603 3.232 3.878     .  0 0 "[    .    1    .    2]" 1 
        464 1 102 HIS HB2  1 103 GLU H    . . 4.510 4.089 3.882 4.464     .  0 0 "[    .    1    .    2]" 1 
        465 1 103 GLU H    1 104 GLN H    . . 4.050 2.478 2.251 2.784     .  0 0 "[    .    1    .    2]" 1 
        466 1 104 GLN H    1 104 GLN HB2  . . 4.090 3.601 3.559 3.634     .  0 0 "[    .    1    .    2]" 1 
        467 1 104 GLN H    1 104 GLN HB3  . . 3.980 2.453 2.323 2.550     .  0 0 "[    .    1    .    2]" 1 
        468 1 101 LEU MD2  1 105 TYR H    . . 4.220 3.573 3.494 3.716     .  0 0 "[    .    1    .    2]" 1 
        469 1 104 GLN HG3  1 105 TYR H    . . 4.440 3.351 2.799 3.760     .  0 0 "[    .    1    .    2]" 1 
        470 1 104 GLN HG2  1 105 TYR H    . . 4.440 2.720 2.384 3.123     .  0 0 "[    .    1    .    2]" 1 
        471 1 101 LEU HB3  1 105 TYR H    . . 5.500 5.261 4.932 5.502 0.002 18 0 "[    .    1    .    2]" 1 
        472 1 105 TYR H    1 105 TYR HB3  . . 3.890 3.711 3.598 3.766     .  0 0 "[    .    1    .    2]" 1 
        473 1 105 TYR H    1 105 TYR QD   . . 3.930 3.597 3.324 3.739     .  0 0 "[    .    1    .    2]" 1 
        474 1 104 GLN H    1 105 TYR H    . . 3.820 2.530 2.354 2.760     .  0 0 "[    .    1    .    2]" 1 
        475 1 106 CYS H    1 106 CYS HG   . . 3.790 2.986 2.141 3.723     .  0 0 "[    .    1    .    2]" 1 
        476 1 105 TYR HB2  1 106 CYS H    . . 4.370 4.016 3.082 4.103     .  0 0 "[    .    1    .    2]" 1 
        477 1 107 GLU H    1 107 GLU HB3  . . 3.710 3.392 3.098 3.592     .  0 0 "[    .    1    .    2]" 1 
        478 1 107 GLU H    1 107 GLU HB2  . . 4.020 2.286 2.112 2.694     .  0 0 "[    .    1    .    2]" 1 
        479 1 107 GLU H    1 110 ASN HB2  . . 4.100 3.814 2.808 4.103 0.003 17 0 "[    .    1    .    2]" 1 
        480 1  58 ILE MD   1 107 GLU H    . . 4.610 4.455 3.972 4.614 0.004 10 0 "[    .    1    .    2]" 1 
        481 1 108 LYS H    1 108 LYS HG3  . . 4.650 4.481 4.145 4.644     .  0 0 "[    .    1    .    2]" 1 
        482 1 108 LYS H    1 109 ASP H    . . 4.640 4.576 4.543 4.617     .  0 0 "[    .    1    .    2]" 1 
        483 1 108 LYS HB2  1 109 ASP H    . . 4.370 3.966 3.894 4.171     .  0 0 "[    .    1    .    2]" 1 
        484 1 110 ASN H    1 110 ASN HB3  . . 3.650 3.449 3.273 3.654 0.004 16 0 "[    .    1    .    2]" 1 
        485 1  55 PHE HB3  1 110 ASN H    . . 4.350 3.979 3.707 4.193     .  0 0 "[    .    1    .    2]" 1 
        486 1 108 LYS HA   1 110 ASN H    . . 3.970 3.307 3.191 3.766     .  0 0 "[    .    1    .    2]" 1 
        487 1  55 PHE H    1 110 ASN H    . . 4.100 3.029 2.598 3.401     .  0 0 "[    .    1    .    2]" 1 
        488 1 107 GLU HB3  1 110 ASN H    . . 5.500 5.020 4.550 5.500 0.000  3 0 "[    .    1    .    2]" 1 
        489 1 108 LYS HB3  1 110 ASN H    . . 5.500 5.170 4.951 5.502 0.002 16 0 "[    .    1    .    2]" 1 
        490 1 110 ASN H    1 126 ILE MG   . . 5.500 5.491 5.454 5.522 0.022 18 0 "[    .    1    .    2]" 1 
        491 1 110 ASN HB3  1 111 ILE H    . . 3.790 3.252 3.014 3.422     .  0 0 "[    .    1    .    2]" 1 
        492 1 110 ASN HB2  1 111 ILE H    . . 4.400 4.325 4.210 4.393     .  0 0 "[    .    1    .    2]" 1 
        493 1 111 ILE H    1 127 ASN HA   . . 4.510 4.351 3.865 4.515 0.005 17 0 "[    .    1    .    2]" 1 
        494 1 110 ASN H    1 111 ILE H    . . 4.570 4.468 4.333 4.569     .  0 0 "[    .    1    .    2]" 1 
        495 1 111 ILE H    1 127 ASN H    . . 4.210 3.760 3.411 4.053     .  0 0 "[    .    1    .    2]" 1 
        496 1  53 VAL MG2  1 112 LEU H    . . 4.900 4.847 4.637 4.909 0.009 17 0 "[    .    1    .    2]" 1 
        497 1 112 LEU H    1 112 LEU MD1  . . 5.180 4.317 4.237 4.376     .  0 0 "[    .    1    .    2]" 1 
        498 1 112 LEU H    1 112 LEU HB2  . . 3.840 3.064 2.971 3.254     .  0 0 "[    .    1    .    2]" 1 
        499 1  53 VAL HB   1 112 LEU H    . . 4.360 3.776 3.231 3.982     .  0 0 "[    .    1    .    2]" 1 
        500 1 111 ILE H    1 112 LEU H    . . 4.660 4.321 4.201 4.464     .  0 0 "[    .    1    .    2]" 1 
        501 1  53 VAL H    1 112 LEU H    . . 4.330 3.168 2.547 3.731     .  0 0 "[    .    1    .    2]" 1 
        502 1 113 TYR H    1 113 TYR QD   . . 3.980 2.486 1.995 2.640     .  0 0 "[    .    1    .    2]" 1 
        503 1  51 ILE MG   1 114 TYR H    . . 4.490 4.083 3.812 4.507 0.017 16 0 "[    .    1    .    2]" 1 
        504 1  51 ILE HB   1 114 TYR H    . . 3.690 3.358 3.005 3.711 0.021 12 0 "[    .    1    .    2]" 1 
        505 1 113 TYR HB2  1 114 TYR H    . . 3.930 3.028 2.804 3.180     .  0 0 "[    .    1    .    2]" 1 
        506 1  52 CYS HA   1 114 TYR H    . . 4.390 3.682 3.532 3.899     .  0 0 "[    .    1    .    2]" 1 
        507 1 113 TYR QD   1 114 TYR H    . . 3.940 3.641 3.322 3.941 0.001 16 0 "[    .    1    .    2]" 1 
        508 1  51 ILE H    1 114 TYR H    . . 3.780 3.223 2.806 3.541     .  0 0 "[    .    1    .    2]" 1 
        509 1 115 TYR H    1 123 ILE HB   . . 4.200 3.995 3.780 4.202 0.002 16 0 "[    .    1    .    2]" 1 
        510 1 115 TYR H    1 122 VAL MG1  . . 3.730 3.384 3.002 3.667     .  0 0 "[    .    1    .    2]" 1 
        511 1 114 TYR HB3  1 115 TYR H    . . 4.280 4.081 3.928 4.276     .  0 0 "[    .    1    .    2]" 1 
        512 1 114 TYR HB2  1 115 TYR H    . . 3.710 3.004 2.690 3.463     .  0 0 "[    .    1    .    2]" 1 
        513 1 114 TYR H    1 115 TYR H    . . 4.800 4.273 4.110 4.411     .  0 0 "[    .    1    .    2]" 1 
        514 1 115 TYR H    1 116 VAL H    . . 5.160 4.356 4.329 4.389     .  0 0 "[    .    1    .    2]" 1 
        515 1 116 VAL H    1 116 VAL HB   . . 4.190 3.320 3.188 3.380     .  0 0 "[    .    1    .    2]" 1 
        516 1 115 TYR HB3  1 116 VAL H    . . 4.160 3.608 3.558 3.734     .  0 0 "[    .    1    .    2]" 1 
        517 1 115 TYR HB2  1 116 VAL H    . . 4.160 2.100 2.037 2.266     .  0 0 "[    .    1    .    2]" 1 
        518 1 115 TYR QD   1 116 VAL H    . . 4.430 2.560 2.273 2.795     .  0 0 "[    .    1    .    2]" 1 
        519 1  70 PHE HZ   1 116 VAL H    . . 4.470 4.399 4.023 4.481 0.011  7 0 "[    .    1    .    2]" 1 
        520 1 116 VAL MG1  1 117 ASN H    . . 4.020 3.844 3.824 3.869     .  0 0 "[    .    1    .    2]" 1 
        521 1 117 ASN H    1 122 VAL MG2  . . 4.500 4.417 4.321 4.503 0.003 16 0 "[    .    1    .    2]" 1 
        522 1 116 VAL HB   1 117 ASN H    . . 4.070 3.972 3.949 3.993     .  0 0 "[    .    1    .    2]" 1 
        523 1 117 ASN H    1 121 ASP H    . . 4.040 3.044 2.942 3.104     .  0 0 "[    .    1    .    2]" 1 
        524 1 117 ASN HB3  1 118 GLY H    . . 3.700 3.547 3.525 3.556     .  0 0 "[    .    1    .    2]" 1 
        525 1 119 ALA H    1 120 GLY HA3  . . 5.230 5.212 5.159 5.229     .  0 0 "[    .    1    .    2]" 1 
        526 1 117 ASN H    1 120 GLY H    . . 4.940 4.656 4.511 4.725     .  0 0 "[    .    1    .    2]" 1 
        527 1 118 GLY H    1 120 GLY H    . . 5.340 4.621 4.571 4.664     .  0 0 "[    .    1    .    2]" 1 
        528 1 121 ASP H    1 122 VAL MG2  . . 4.990 4.519 4.453 4.642     .  0 0 "[    .    1    .    2]" 1 
        529 1 121 ASP H    1 140 THR MG   . . 5.400 4.669 4.529 4.913     .  0 0 "[    .    1    .    2]" 1 
        530 1 122 VAL H    1 135 LEU HB3  . . 3.980 3.984 3.973 3.990 0.010 18 0 "[    .    1    .    2]" 1 
        531 1 122 VAL H    1 122 VAL HB   . . 3.670 2.499 2.490 2.508     .  0 0 "[    .    1    .    2]" 1 
        532 1 121 ASP HB3  1 122 VAL H    . . 3.940 3.499 3.477 3.521     .  0 0 "[    .    1    .    2]" 1 
        533 1 121 ASP HB2  1 122 VAL H    . . 4.440 4.233 4.199 4.441 0.001 20 0 "[    .    1    .    2]" 1 
        534 1 116 VAL HA   1 123 ILE H    . . 4.120 2.889 2.805 2.970     .  0 0 "[    .    1    .    2]" 1 
        535 1 115 TYR QD   1 123 ILE H    . . 4.530 4.160 3.922 4.467     .  0 0 "[    .    1    .    2]" 1 
        536 1 115 TYR H    1 123 ILE H    . . 3.930 3.300 3.020 3.500     .  0 0 "[    .    1    .    2]" 1 
        537 1 123 ILE H    1 124 TYR H    . . 4.570 4.485 4.407 4.519     .  0 0 "[    .    1    .    2]" 1 
        538 1 122 VAL MG1  1 124 TYR H    . . 4.590 4.519 4.293 4.594 0.004 12 0 "[    .    1    .    2]" 1 
        539 1 124 TYR H    1 124 TYR QE   . . 4.520 3.964 3.945 4.069     .  0 0 "[    .    1    .    2]" 1 
        540 1 123 ILE HA   1 124 TYR H    . . 3.280 2.221 2.163 2.265     .  0 0 "[    .    1    .    2]" 1 
        541 1 124 TYR HB3  1 125 GLY H    . . 3.940 3.828 3.733 3.950 0.010 16 0 "[    .    1    .    2]" 1 
        542 1 113 TYR QD   1 125 GLY H    . . 4.270 4.013 3.751 4.233     .  0 0 "[    .    1    .    2]" 1 
        543 1 113 TYR QE   1 125 GLY H    . . 4.580 4.179 3.977 4.420     .  0 0 "[    .    1    .    2]" 1 
        544 1 113 TYR H    1 125 GLY H    . . 3.870 3.433 3.303 3.550     .  0 0 "[    .    1    .    2]" 1 
        545 1 126 ILE H    1 126 ILE MG   . . 3.990 3.902 3.855 3.936     .  0 0 "[    .    1    .    2]" 1 
        546 1 126 ILE H    1 126 ILE HG13 . . 4.670 4.096 3.917 4.225     .  0 0 "[    .    1    .    2]" 1 
        547 1 126 ILE H    1 126 ILE HB   . . 3.620 2.760 2.652 2.843     .  0 0 "[    .    1    .    2]" 1 
        548 1 113 TYR QE   1 126 ILE H    . . 4.430 3.495 3.315 3.816     .  0 0 "[    .    1    .    2]" 1 
        549 1 126 ILE H    1 131 LYS H    . . 5.500 5.360 5.010 5.501 0.001 14 0 "[    .    1    .    2]" 1 
        550 1 127 ASN H    1 128 ASN H    . . 4.690 3.068 2.685 3.920     .  0 0 "[    .    1    .    2]" 1 
        551 1 131 LYS H    1 131 LYS HG2  . . 4.870 2.957 2.542 4.419     .  0 0 "[    .    1    .    2]" 1 
        552 1 130 GLU HB2  1 131 LYS H    . . 3.830 2.793 2.678 3.123     .  0 0 "[    .    1    .    2]" 1 
        553 1 125 GLY HA3  1 131 LYS H    . . 4.070 3.878 3.641 4.070 0.000  7 0 "[    .    1    .    2]" 1 
        554 1 125 GLY HA2  1 131 LYS H    . . 4.070 3.470 3.052 3.723     .  0 0 "[    .    1    .    2]" 1 
        555 1 131 LYS HB3  1 132 GLY H    . . 4.100 3.928 3.722 4.103 0.003 12 0 "[    .    1    .    2]" 1 
        556 1 123 ILE MG   1 132 GLY H    . . 3.750 2.127 1.947 2.294     .  0 0 "[    .    1    .    2]" 1 
        557 1 131 LYS HB2  1 132 GLY H    . . 4.100 3.020 2.815 3.141     .  0 0 "[    .    1    .    2]" 1 
        558 1 132 GLY H    1 133 VAL H    . . 4.550 4.396 4.341 4.468     .  0 0 "[    .    1    .    2]" 1 
        559 1 124 TYR H    1 132 GLY H    . . 4.080 3.518 3.298 3.781     .  0 0 "[    .    1    .    2]" 1 
        560 1 133 VAL H    1 134 ILE H    . . 4.670 4.490 4.089 4.616     .  0 0 "[    .    1    .    2]" 1 
        561 1 134 ILE H    1 134 ILE HG13 . . 4.920 4.649 4.495 4.709     .  0 0 "[    .    1    .    2]" 1 
        562 1 123 ILE HA   1 134 ILE H    . . 3.320 2.768 2.561 3.021     .  0 0 "[    .    1    .    2]" 1 
        563 1 135 LEU H    1 136 THR MG   . . 4.730 4.702 4.432 4.731 0.001 11 0 "[    .    1    .    2]" 1 
        564 1 133 VAL HA   1 135 LEU H    . . 3.970 3.715 3.501 3.963     .  0 0 "[    .    1    .    2]" 1 
        565 1 121 ASP HA   1 135 LEU H    . . 5.470 5.090 4.958 5.253     .  0 0 "[    .    1    .    2]" 1 
        566 1 135 LEU H    1 136 THR HA   . . 5.500 4.909 4.867 4.974     .  0 0 "[    .    1    .    2]" 1 
        567 1 122 VAL H    1 135 LEU H    . . 3.840 3.428 3.302 3.565     .  0 0 "[    .    1    .    2]" 1 
        568 1 135 LEU MD2  1 136 THR H    . . 4.540 4.191 4.104 4.281     .  0 0 "[    .    1    .    2]" 1 
        569 1 136 THR H    1 138 ILE MD   . . 4.330 3.583 3.499 3.679     .  0 0 "[    .    1    .    2]" 1 
        570 1 135 LEU HA   1 136 THR H    . . 2.930 2.226 2.202 2.248     .  0 0 "[    .    1    .    2]" 1 
        571 1 120 GLY HA3  1 138 ILE H    . . 4.160 3.491 3.138 3.687     .  0 0 "[    .    1    .    2]" 1 
        572 1 120 GLY HA2  1 138 ILE H    . . 4.540 3.915 3.552 4.119     .  0 0 "[    .    1    .    2]" 1 
        573 1 136 THR HA   1 138 ILE H    . . 4.020 3.155 3.056 3.210     .  0 0 "[    .    1    .    2]" 1 
        574 1 138 ILE MG   1 140 THR H    . . 4.640 4.523 4.233 4.643 0.003  1 0 "[    .    1    .    2]" 1 
        575 1 140 THR H    1 144 LEU MD1  . . 5.090 4.618 4.433 4.856     .  0 0 "[    .    1    .    2]" 1 
        576 1 140 THR H    1 141 ARG HB2  . . 4.660 4.537 4.365 4.656     .  0 0 "[    .    1    .    2]" 1 
        577 1 139 ASP HB2  1 140 THR H    . . 4.490 4.156 3.983 4.294     .  0 0 "[    .    1    .    2]" 1 
        578 1 139 ASP H    1 140 THR H    . . 4.710 4.598 4.538 4.626     .  0 0 "[    .    1    .    2]" 1 
        579 1 141 ARG H    1 141 ARG HD3  . . 4.680 4.337 3.754 4.632     .  0 0 "[    .    1    .    2]" 1 
        580 1 141 ARG HB2  1 142 SER H    . . 3.730 2.378 2.308 2.651     .  0 0 "[    .    1    .    2]" 1 
        581 1 144 LEU H    1 144 LEU MD1  . . 4.330 4.282 4.081 4.333 0.003 15 0 "[    .    1    .    2]" 1 
        582 1 143 LEU HB3  1 144 LEU H    . . 4.150 2.359 2.269 2.549     .  0 0 "[    .    1    .    2]" 1 
        583 1  44 PRO HB3  1 144 LEU H    . . 4.480 3.513 3.140 3.652     .  0 0 "[    .    1    .    2]" 1 
        584 1  71 THR MG   1 145 TRP H    . . 3.840 2.955 2.538 3.482     .  0 0 "[    .    1    .    2]" 1 
        585 1 145 TRP HB2  1 146 THR H    . . 4.530 3.934 3.693 4.043     .  0 0 "[    .    1    .    2]" 1 
        586 1  41 SER HG   1 146 THR H    . . 3.880 2.778 2.011 3.830     .  0 0 "[    .    1    .    2]" 1 
        587 1 147 VAL MG1  1 148 ILE H    . . 4.030 3.928 3.840 3.978     .  0 0 "[    .    1    .    2]" 1 
        588 1 147 VAL MG2  1 148 ILE H    . . 3.830 3.666 3.570 3.766     .  0 0 "[    .    1    .    2]" 1 
        589 1 148 ILE H    1 148 ILE HB   . . 3.850 2.906 2.846 2.935     .  0 0 "[    .    1    .    2]" 1 
        590 1  39 THR HG1  1 148 ILE H    . . 3.820 3.237 2.544 3.803     .  0 0 "[    .    1    .    2]" 1 
        591 1  40 PHE HA   1 148 ILE H    . . 4.340 3.306 3.206 3.500     .  0 0 "[    .    1    .    2]" 1 
        592 1  39 THR H    1 148 ILE H    . . 4.030 3.102 2.874 3.247     .  0 0 "[    .    1    .    2]" 1 
        593 1 153 ASN H    1 153 ASN HB3  . . 3.860 3.327 2.375 3.887 0.027 10 0 "[    .    1    .    2]" 1 
        594 1 153 ASN H    1 153 ASN HB2  . . 3.860 2.824 2.176 3.743     .  0 0 "[    .    1    .    2]" 1 
        595 1 152 GLY H    1 153 ASN H    . . 4.360 3.551 1.950 4.365 0.005 10 0 "[    .    1    .    2]" 1 
        596 1 153 ASN H    1 154 CYS H    . . 3.780 3.053 1.945 3.795 0.015 15 0 "[    .    1    .    2]" 1 
        597 1  58 ILE HA   1 155 THR H    . . 3.860 2.763 2.183 3.452     .  0 0 "[    .    1    .    2]" 1 
        598 1 154 CYS HB2  1 155 THR H    . . 5.440 4.139 2.297 4.644     .  0 0 "[    .    1    .    2]" 1 
        599 1 154 CYS HB3  1 155 THR H    . . 5.440 3.735 2.178 4.623     .  0 0 "[    .    1    .    2]" 1 
        600 1  57 GLU HB3  1 156 GLY H    . . 3.850 2.786 2.391 3.203     .  0 0 "[    .    1    .    2]" 1 
        601 1 155 THR MG   1 156 GLY H    . . 4.660 4.142 3.868 4.336     .  0 0 "[    .    1    .    2]" 1 
        602 1 155 THR HB   1 156 GLY H    . . 4.460 3.147 2.396 3.637     .  0 0 "[    .    1    .    2]" 1 
        603 1  57 GLU HA   1 156 GLY H    . . 4.610 4.419 3.904 4.638 0.028 13 0 "[    .    1    .    2]" 1 
        604 1 150 ILE MD   1 157 ILE H    . . 5.080 4.841 4.302 5.082 0.002  9 0 "[    .    1    .    2]" 1 
        605 1  27 LEU MD2  1 157 ILE H    . . 3.870 3.218 1.930 3.875 0.005  6 0 "[    .    1    .    2]" 1 
        606 1 157 ILE H    1 157 ILE HG13 . . 4.110 2.647 2.124 2.777     .  0 0 "[    .    1    .    2]" 1 
        607 1 157 ILE H    1 157 ILE HG12 . . 4.110 2.300 2.036 2.754     .  0 0 "[    .    1    .    2]" 1 
        608 1 157 ILE H    1 157 ILE HB   . . 4.030 3.767 3.693 3.829     .  0 0 "[    .    1    .    2]" 1 
        609 1  28 ALA H    1 157 ILE H    . . 4.250 3.160 2.789 3.571     .  0 0 "[    .    1    .    2]" 1 
        610 1 156 GLY H    1 157 ILE H    . . 4.720 4.334 4.079 4.502     .  0 0 "[    .    1    .    2]" 1 
        611 1 158 GLU H    1 158 GLU HB2  . . 4.010 3.154 2.928 3.238     .  0 0 "[    .    1    .    2]" 1 
        612 1  56 ALA H    1 158 GLU H    . . 4.450 2.947 2.512 3.587     .  0 0 "[    .    1    .    2]" 1 
        613 1  54 LYS H    1 158 GLU H    . . 3.960 3.612 2.940 3.962 0.002 13 0 "[    .    1    .    2]" 1 
        614 1 159 PHE H    1 160 LEU MD2  . . 4.770 4.486 4.270 4.770 0.000 13 0 "[    .    1    .    2]" 1 
        615 1 158 GLU HG2  1 159 PHE H    . . 4.250 3.694 2.891 4.012     .  0 0 "[    .    1    .    2]" 1 
        616 1 159 PHE H    1 159 PHE HB2  . . 3.920 2.174 2.118 2.241     .  0 0 "[    .    1    .    2]" 1 
        617 1  27 LEU HA   1 159 PHE H    . . 4.630 3.370 3.072 3.592     .  0 0 "[    .    1    .    2]" 1 
        618 1 159 PHE H    1 159 PHE QD   . . 4.390 2.627 2.417 2.934     .  0 0 "[    .    1    .    2]" 1 
        619 1  28 ALA H    1 159 PHE H    . . 5.300 4.676 4.389 5.103     .  0 0 "[    .    1    .    2]" 1 
        620 1 160 LEU H    1 160 LEU MD2  . . 3.870 3.493 3.281 3.782     .  0 0 "[    .    1    .    2]" 1 
        621 1  52 CYS HB2  1 160 LEU H    . . 4.660 3.435 3.073 3.766     .  0 0 "[    .    1    .    2]" 1 
        622 1 159 PHE QD   1 160 LEU H    . . 4.170 3.808 3.385 4.170 0.000  1 0 "[    .    1    .    2]" 1 
        623 1 160 LEU MD2  1 161 ASP H    . . 4.050 3.784 3.495 3.879     .  0 0 "[    .    1    .    2]" 1 
        624 1 163 ARG H    1 163 ARG HD2  . . 5.500 4.827 4.259 5.366     .  0 0 "[    .    1    .    2]" 1 
        625 1 163 ARG H    1 163 ARG HD3  . . 5.500 5.129 4.591 5.492     .  0 0 "[    .    1    .    2]" 1 
        626 1 164 ILE H    1 164 ILE MG   . . 3.860 3.786 3.774 3.799     .  0 0 "[    .    1    .    2]" 1 
        627 1 161 ASP HB3  1 164 ILE H    . . 4.610 2.966 2.673 3.363     .  0 0 "[    .    1    .    2]" 1 
        628 1 161 ASP HB2  1 164 ILE H    . . 4.610 3.842 3.415 4.538     .  0 0 "[    .    1    .    2]" 1 
        629 1 162 SER HA   1 164 ILE H    . . 4.030 3.738 3.692 3.827     .  0 0 "[    .    1    .    2]" 1 
        630 1 164 ILE H    1 165 TYR QD   . . 4.330 3.508 3.349 3.644     .  0 0 "[    .    1    .    2]" 1 
        631 1 164 ILE MG   1 165 TYR H    . . 3.930 3.708 3.583 3.891     .  0 0 "[    .    1    .    2]" 1 
        632 1 164 ILE HG13 1 165 TYR H    . . 4.560 4.063 3.999 4.162     .  0 0 "[    .    1    .    2]" 1 
        633 1 166 MET HG3  1 167 TYR H    . . 5.300 4.560 4.451 4.723     .  0 0 "[    .    1    .    2]" 1 
        634 1 166 MET HG2  1 167 TYR H    . . 5.500 4.589 4.471 4.820     .  0 0 "[    .    1    .    2]" 1 
        635 1 167 TYR H    1 167 TYR QD   . . 3.830 2.910 2.623 3.143     .  0 0 "[    .    1    .    2]" 1 
        636 1 168 GLN H    1 168 GLN HB2  . . 3.820 2.819 2.120 3.765     .  0 0 "[    .    1    .    2]" 1 
        637 1 167 TYR HB3  1 168 GLN H    . . 4.060 3.808 3.239 4.009     .  0 0 "[    .    1    .    2]" 1 
        638 1 167 TYR HB2  1 168 GLN H    . . 4.060 3.030 1.974 3.591     .  0 0 "[    .    1    .    2]" 1 
        639 1 167 TYR QD   1 168 GLN H    . . 4.280 3.125 2.723 3.993     .  0 0 "[    .    1    .    2]" 1 
        640 1  44 PRO HG3  1 145 TRP HE1  . . 4.240 3.581 3.324 3.913     .  0 0 "[    .    1    .    2]" 1 
        641 1  75 PRO HD2  1 145 TRP HE1  . . 4.010 3.569 3.293 3.873     .  0 0 "[    .    1    .    2]" 1 
        642 1  44 PRO HD2  1 145 TRP HE1  . . 4.040 3.915 3.605 4.058 0.018 13 0 "[    .    1    .    2]" 1 
        643 1  44 PRO HD3  1 145 TRP HE1  . . 3.800 2.210 1.905 2.372     .  0 0 "[    .    1    .    2]" 1 
        644 1  43 ARG HA   1 145 TRP HE1  . . 3.970 3.421 3.118 3.725     .  0 0 "[    .    1    .    2]" 1 
        645 1  62 TRP HE1  1 155 THR MG   . . 4.430 3.799 2.923 4.431 0.001  5 0 "[    .    1    .    2]" 1 
        646 1  66 ILE HA   1 151 TYR H    . . 4.450 3.944 2.955 4.458 0.008 13 0 "[    .    1    .    2]" 1 
        647 1  70 PHE HA   1 147 VAL H    . . 3.790 3.359 3.107 3.484     .  0 0 "[    .    1    .    2]" 1 
        648 1  10 GLN HE21 1  25 GLY HA2  . . 5.500 4.698 4.218 5.224     .  0 0 "[    .    1    .    2]" 1 
        649 1  10 GLN HE21 1  26 THR MG   . . 4.640 3.031 2.039 3.996     .  0 0 "[    .    1    .    2]" 1 
        650 1  10 GLN HE22 1  25 GLY HA2  . . 5.500 4.173 3.714 4.540     .  0 0 "[    .    1    .    2]" 1 
        651 1 128 ASN H    1 128 ASN HB2  . . 4.130 3.510 2.974 3.997     .  0 0 "[    .    1    .    2]" 1 
        652 1 113 TYR QE   1 128 ASN H    . . 4.540 2.257 1.946 2.953     .  0 0 "[    .    1    .    2]" 1 
        653 1  92 ASN HB3  1  92 ASN HD22 . . 4.090 3.545 3.441 3.909     .  0 0 "[    .    1    .    2]" 1 
        654 1  92 ASN HB2  1  92 ASN HD22 . . 4.090 3.747 3.435 4.010     .  0 0 "[    .    1    .    2]" 1 
        655 1   6 SER HB2  1   7 GLY H    . . 4.860 3.707 2.002 4.657     .  0 0 "[    .    1    .    2]" 1 
        656 1   6 SER HB3  1   7 GLY H    . . 4.860 3.222 2.066 4.587     .  0 0 "[    .    1    .    2]" 1 
        657 1   7 GLY H    1   8 PRO HD2  . . 5.500 3.360 1.933 4.754     .  0 0 "[    .    1    .    2]" 1 
        658 1   7 GLY H    1   8 PRO HD3  . . 5.500 3.789 2.551 5.056     .  0 0 "[    .    1    .    2]" 1 
        659 1  84 LYS H    1  84 LYS HB3  . . 3.810 3.436 2.190 3.651     .  0 0 "[    .    1    .    2]" 1 
        660 1  83 PRO HG2  1  84 LYS H    . . 4.380 3.990 3.888 4.304     .  0 0 "[    .    1    .    2]" 1 
        661 1  83 PRO HB3  1  84 LYS H    . . 3.980 3.225 3.181 3.378     .  0 0 "[    .    1    .    2]" 1 
        662 1  83 PRO HB2  1  84 LYS H    . . 3.980 2.110 2.003 2.462     .  0 0 "[    .    1    .    2]" 1 
        663 1  13 SER H    1  13 SER HB3  . . 3.700 3.332 2.734 3.594     .  0 0 "[    .    1    .    2]" 1 
        664 1  14 VAL H    1  14 VAL HB   . . 3.450 2.680 2.625 2.771     .  0 0 "[    .    1    .    2]" 1 
        665 1  11 PHE HA   1  42 ALA H    . . 4.610 3.199 2.642 3.417     .  0 0 "[    .    1    .    2]" 1 
        666 1  43 ARG H    1  43 ARG HB3  . . 4.170 3.591 3.236 3.918     .  0 0 "[    .    1    .    2]" 1 
        667 1  49 GLU HG3  1  50 ARG H    . . 4.470 3.350 2.791 4.471 0.001  6 0 "[    .    1    .    2]" 1 
        668 1  57 GLU H    1  57 GLU HB2  . . 3.850 2.456 2.401 2.653     .  0 0 "[    .    1    .    2]" 1 
        669 1  61 ASN H    1  61 ASN HB2  . . 3.950 3.131 2.390 3.730     .  0 0 "[    .    1    .    2]" 1 
        670 1  37 ALA MB   1 150 ILE H    . . 4.090 3.188 2.894 3.583     .  0 0 "[    .    1    .    2]" 1 
        671 1 160 LEU H    1 160 LEU HG   . . 3.660 2.487 2.208 2.692     .  0 0 "[    .    1    .    2]" 1 
        672 1 160 LEU MD1  1 161 ASP H    . . 4.770 4.478 4.380 4.541     .  0 0 "[    .    1    .    2]" 1 
        673 1 161 ASP H    1 164 ILE HG12 . . 5.500 5.475 5.378 5.501 0.001  5 0 "[    .    1    .    2]" 1 
        674 1 161 ASP H    1 164 ILE HG13 . . 4.310 4.069 3.975 4.289     .  0 0 "[    .    1    .    2]" 1 
        675 1 161 ASP HB3  1 162 SER H    . . 4.710 3.839 3.662 4.114     .  0 0 "[    .    1    .    2]" 1 
        676 1 161 ASP HB2  1 162 SER H    . . 4.710 4.550 4.434 4.628     .  0 0 "[    .    1    .    2]" 1 
        677 1 161 ASP HA   1 163 ARG H    . . 4.090 3.564 3.513 3.653     .  0 0 "[    .    1    .    2]" 1 
        678 1 165 TYR H    1 165 TYR QE   . . 4.570 4.356 4.206 4.453     .  0 0 "[    .    1    .    2]" 1 
        679 1 165 TYR HB2  1 166 MET H    . . 4.090 3.657 1.977 4.091 0.001 20 0 "[    .    1    .    2]" 1 
        680 1  57 GLU HB2  1 156 GLY H    . . 4.190 2.935 2.079 3.402     .  0 0 "[    .    1    .    2]" 1 
        681 1 111 ILE HA   1 112 LEU H    . . 3.520 2.156 2.140 2.180     .  0 0 "[    .    1    .    2]" 1 
        682 1  71 THR H    1 144 LEU HA   . . 4.590 4.417 4.122 4.602 0.012  1 0 "[    .    1    .    2]" 1 
        683 1  71 THR H    1 146 THR HA   . . 4.810 3.904 3.604 3.982     .  0 0 "[    .    1    .    2]" 1 
        684 1  98 ALA H    1  99 LYS H    . . 4.430 4.261 4.025 4.434 0.004 12 0 "[    .    1    .    2]" 1 
        685 1 102 HIS H    1 103 GLU H    . . 4.900 4.610 4.515 4.649     .  0 0 "[    .    1    .    2]" 1 
        686 1 105 TYR H    1 105 TYR HB2  . . 3.650 2.530 2.345 2.622     .  0 0 "[    .    1    .    2]" 1 
        687 1 103 GLU HG3  1 106 CYS H    . . 5.500 5.428 5.201 5.514 0.014 13 0 "[    .    1    .    2]" 1 
        688 1  47 ILE MG   1 119 ALA H    . . 4.600 4.409 4.299 4.547     .  0 0 "[    .    1    .    2]" 1 
        689 1  51 ILE H    1 115 TYR HB3  . . 4.710 3.051 2.766 3.480     .  0 0 "[    .    1    .    2]" 1 
        690 1 112 LEU HG   1 113 TYR H    . . 4.040 3.833 3.715 4.017     .  0 0 "[    .    1    .    2]" 1 
        691 1 115 TYR H    1 124 TYR HA   . . 4.190 3.450 3.367 3.555     .  0 0 "[    .    1    .    2]" 1 
        692 1 128 ASN H    1 129 GLU H    . . 3.740 2.699 2.175 3.032     .  0 0 "[    .    1    .    2]" 1 
        693 1 125 GLY HA3  1 126 ILE H    . . 3.560 2.810 2.692 2.939     .  0 0 "[    .    1    .    2]" 1 
        694 1 136 THR HA   1 137 GLY H    . . 3.250 2.602 2.555 2.615     .  0 0 "[    .    1    .    2]" 1 
        695 1 138 ILE H    1 138 ILE HG13 . . 4.070 3.880 3.829 3.899     .  0 0 "[    .    1    .    2]" 1 
        696 1  32 GLU H    1  33 SER H    . . 4.800 3.970 1.928 4.624     .  0 0 "[    .    1    .    2]" 1 
        697 1 111 ILE H    1 111 ILE MD   . . 3.740 2.690 2.019 3.741 0.001  2 0 "[    .    1    .    2]" 1 
        698 1 111 ILE MG   1 113 TYR H    . . 4.480 3.788 3.626 3.976     .  0 0 "[    .    1    .    2]" 1 
        699 1 112 LEU HB3  1 113 TYR H    . . 4.750 4.489 4.469 4.497     .  0 0 "[    .    1    .    2]" 1 
        700 1 113 TYR H    1 126 ILE HA   . . 3.610 3.272 2.988 3.367     .  0 0 "[    .    1    .    2]" 1 
        701 1 113 TYR HA   1 114 TYR H    . . 3.090 2.207 2.171 2.273     .  0 0 "[    .    1    .    2]" 1 
        702 1  19 ILE MD   1  38 ILE H    . . 4.770 4.114 3.546 4.768     .  0 0 "[    .    1    .    2]" 1 
        703 1  38 ILE H    1 150 ILE MD   . . 5.150 3.920 2.919 4.957     .  0 0 "[    .    1    .    2]" 1 
        704 1  97 TRP HE1  1 138 ILE HA   . . 4.360 4.221 3.879 4.368 0.008 17 0 "[    .    1    .    2]" 1 
        705 1  82 LEU H    1  82 LEU HG   . . 3.460 2.921 2.001 3.471 0.011 20 0 "[    .    1    .    2]" 1 
        706 1  46 ARG H    1  46 ARG HB2  . . 4.050 2.158 2.078 2.301     .  0 0 "[    .    1    .    2]" 1 
        707 1   9 LEU HG   1  43 ARG H    . . 4.730 4.045 3.256 4.586     .  0 0 "[    .    1    .    2]" 1 
        708 1  43 ARG H    1  43 ARG HG2  . . 3.780 2.905 2.090 3.777     .  0 0 "[    .    1    .    2]" 1 
        709 1  69 GLY H    1  99 LYS H    . . 5.150 4.800 4.465 5.073     .  0 0 "[    .    1    .    2]" 1 
        710 1  91 THR MG   1  99 LYS H    . . 5.400 5.004 4.564 5.411 0.011 20 0 "[    .    1    .    2]" 1 
        711 1  84 LYS H    1  84 LYS HB2  . . 3.810 2.472 2.073 3.649     .  0 0 "[    .    1    .    2]" 1 
        712 1 147 VAL H    1 147 VAL MG1  . . 4.110 3.017 2.978 3.084     .  0 0 "[    .    1    .    2]" 1 
        713 1  41 SER H    1 147 VAL HA   . . 4.610 3.918 3.717 4.093     .  0 0 "[    .    1    .    2]" 1 
        714 1  41 SER H    1  41 SER HG   . . 4.660 3.948 3.107 4.566     .  0 0 "[    .    1    .    2]" 1 
        715 1  74 ASP H    1  77 THR HG1  . . 4.520 3.116 2.475 3.781     .  0 0 "[    .    1    .    2]" 1 
        716 1  73 ASN HA   1  74 ASP H    . . 3.070 2.353 2.262 2.447     .  0 0 "[    .    1    .    2]" 1 
        717 1  74 ASP H    1  74 ASP HB3  . . 3.350 3.262 2.933 3.583 0.233  5 0 "[    .    1    .    2]" 1 
        718 1  74 ASP H    1  75 PRO HD3  . . 5.190 4.997 4.911 5.024     .  0 0 "[    .    1    .    2]" 1 
        719 1 122 VAL MG2  1 138 ILE H    . . 4.300 4.223 4.125 4.307 0.007  7 0 "[    .    1    .    2]" 1 
        720 1  26 THR MG   1 159 PHE H    . . 4.850 3.681 3.072 4.843     .  0 0 "[    .    1    .    2]" 1 
        721 1 157 ILE HB   1 159 PHE H    . . 5.230 5.167 5.020 5.238 0.008 20 0 "[    .    1    .    2]" 1 
        722 1  38 ILE HA   1 148 ILE H    . . 5.010 4.965 4.740 5.022 0.012 14 0 "[    .    1    .    2]" 1 
        723 1 148 ILE H    1 148 ILE HG12 . . 5.040 4.088 4.009 4.192     .  0 0 "[    .    1    .    2]" 1 
        724 1 101 LEU H    1 101 LEU MD2  . . 4.810 4.424 4.305 4.501     .  0 0 "[    .    1    .    2]" 1 
        725 1 148 ILE H    1 148 ILE HG13 . . 5.040 3.083 2.949 3.171     .  0 0 "[    .    1    .    2]" 1 
        726 1 145 TRP HB3  1 146 THR H    . . 4.530 2.727 2.512 2.821     .  0 0 "[    .    1    .    2]" 1 
        727 1  10 GLN H    1  10 GLN HG2  . . 4.470 3.675 3.196 4.068     .  0 0 "[    .    1    .    2]" 1 
        728 1 135 LEU H    1 136 THR H    . . 4.730 4.416 4.386 4.452     .  0 0 "[    .    1    .    2]" 1 
        729 1 134 ILE MD   1 135 LEU H    . . 4.660 4.619 4.484 4.664 0.004 14 0 "[    .    1    .    2]" 1 
        730 1  30 ARG H    1 156 GLY HA3  . . 5.310 4.475 3.663 4.915     .  0 0 "[    .    1    .    2]" 1 
        731 1  29 ARG HA   1  30 ARG H    . . 3.080 2.307 2.184 2.408     .  0 0 "[    .    1    .    2]" 1 
        732 1 137 GLY H    1 138 ILE MD   . . 4.630 3.578 3.503 3.727     .  0 0 "[    .    1    .    2]" 1 
        733 1 135 LEU H    1 135 LEU HG   . . 4.290 4.235 4.205 4.275     .  0 0 "[    .    1    .    2]" 1 
        734 1 133 VAL HA   1 134 ILE H    . . 3.290 2.160 2.141 2.279     .  0 0 "[    .    1    .    2]" 1 
        735 1 123 ILE MG   1 133 VAL H    . . 4.540 3.633 3.275 4.249     .  0 0 "[    .    1    .    2]" 1 
        736 1 123 ILE MD   1 133 VAL H    . . 5.110 4.250 3.914 4.512     .  0 0 "[    .    1    .    2]" 1 
        737 1 122 VAL HB   1 136 THR H    . . 5.290 4.974 4.904 5.051     .  0 0 "[    .    1    .    2]" 1 
        738 1 140 THR MG   1 141 ARG H    . . 4.520 4.292 4.253 4.320     .  0 0 "[    .    1    .    2]" 1 
        739 1 139 ASP HA   1 141 ARG H    . . 4.960 4.245 3.919 4.470     .  0 0 "[    .    1    .    2]" 1 
        740 1 140 THR HB   1 141 ARG H    . . 5.360 4.489 4.461 4.514     .  0 0 "[    .    1    .    2]" 1 
        741 1 140 THR H    1 141 ARG H    . . 3.290 2.824 2.436 3.018     .  0 0 "[    .    1    .    2]" 1 
        742 1  48 ASN HD21 1 118 GLY H    . . 5.370 5.058 4.144 5.268     .  0 0 "[    .    1    .    2]" 1 
        743 1  48 ASN HD22 1 118 GLY H    . . 5.370 4.064 3.765 4.343     .  0 0 "[    .    1    .    2]" 1 
        744 1  46 ARG H    1  49 GLU HA   . . 4.800 4.618 4.508 4.804 0.004 13 0 "[    .    1    .    2]" 1 
        745 1  45 VAL HA   1  46 ARG H    . . 3.190 2.319 2.159 2.529     .  0 0 "[    .    1    .    2]" 1 
        746 1  45 VAL H    1  51 ILE MD   . . 5.470 4.736 4.391 5.365     .  0 0 "[    .    1    .    2]" 1 
        747 1  45 VAL H    1 143 LEU MD2  . . 5.500 5.361 5.103 5.504 0.004  7 0 "[    .    1    .    2]" 1 
        748 1  45 VAL H    1  46 ARG H    . . 4.690 4.555 4.419 4.590     .  0 0 "[    .    1    .    2]" 1 
        749 1  21 ILE MD   1  40 PHE H    . . 5.280 4.430 4.023 4.747     .  0 0 "[    .    1    .    2]" 1 
        750 1  39 THR H    1  82 LEU MD1  . . 5.500 4.989 4.414 5.355     .  0 0 "[    .    1    .    2]" 1 
        751 1  39 THR H    1 157 ILE MD   . . 5.500 5.260 4.804 5.509 0.009  2 0 "[    .    1    .    2]" 1 
        752 1  37 ALA H    1  38 ILE HB   . . 5.500 4.792 4.358 5.422     .  0 0 "[    .    1    .    2]" 1 
        753 1  35 CYS HA   1  37 ALA H    . . 4.930 4.673 3.656 4.935 0.005 14 0 "[    .    1    .    2]" 1 
        754 1  20 ARG H    1  31 PHE H    . . 4.690 3.330 2.772 3.685     .  0 0 "[    .    1    .    2]" 1 
        755 1  30 ARG HA   1  31 PHE H    . . 3.340 2.236 2.154 2.273     .  0 0 "[    .    1    .    2]" 1 
        756 1  21 ILE HG13 1  29 ARG H    . . 4.840 4.345 3.650 4.657     .  0 0 "[    .    1    .    2]" 1 
        757 1  27 LEU HA   1  28 ALA H    . . 3.210 2.258 2.141 2.297     .  0 0 "[    .    1    .    2]" 1 
        758 1  51 ILE H    1  51 ILE HG13 . . 4.320 2.793 2.276 3.108     .  0 0 "[    .    1    .    2]" 1 
        759 1  55 PHE QD   1  56 ALA H    . . 4.830 4.010 3.809 4.310     .  0 0 "[    .    1    .    2]" 1 
        760 1  54 LYS HG2  1  56 ALA H    . . 4.690 3.748 3.424 4.334     .  0 0 "[    .    1    .    2]" 1 
        761 1  56 ALA H    1  58 ILE MD   . . 5.020 4.576 4.193 4.824     .  0 0 "[    .    1    .    2]" 1 
        762 1  59 SER H    1  59 SER HB2  . . 4.100 3.271 2.641 3.733     .  0 0 "[    .    1    .    2]" 1 
        763 1  64 GLY H    1  65 GLY H    . . 4.660 4.289 3.525 4.611     .  0 0 "[    .    1    .    2]" 1 
        764 1  65 GLY H    1  66 ILE H    . . 4.620 3.918 2.326 4.604     .  0 0 "[    .    1    .    2]" 1 
        765 1  14 VAL MG2  1  15 HIS H    . . 3.890 2.838 2.502 3.486     .  0 0 "[    .    1    .    2]" 1 
        766 1  15 HIS H    1  82 LEU MD1  . . 4.090 3.053 2.456 3.916     .  0 0 "[    .    1    .    2]" 1 
        767 1  67 ARG H    1 150 ILE HA   . . 4.790 4.508 3.972 4.802 0.012 18 0 "[    .    1    .    2]" 1 
        768 1  69 GLY H    1 147 VAL MG1  . . 4.870 4.393 4.250 4.614     .  0 0 "[    .    1    .    2]" 1 
        769 1  73 ASN H    1  96 PHE QE   . . 4.980 3.790 3.175 4.651     .  0 0 "[    .    1    .    2]" 1 
        770 1  73 ASN H    1  96 PHE HZ   . . 5.500 4.354 3.787 4.824     .  0 0 "[    .    1    .    2]" 1 
        771 1 142 SER H    1 143 LEU H    . . 4.730 4.455 4.387 4.498     .  0 0 "[    .    1    .    2]" 1 
        772 1  14 VAL HB   1  76 VAL H    . . 5.500 5.502 5.373 5.533 0.033 13 0 "[    .    1    .    2]" 1 
        773 1  85 TYR H    1  85 TYR QD   . . 4.620 3.508 2.477 4.551     .  0 0 "[    .    1    .    2]" 1 
        774 1  85 TYR QD   1  86 ALA H    . . 4.870 2.790 1.913 3.576     .  0 0 "[    .    1    .    2]" 1 
        775 1  85 TYR H    1  86 ALA H    . . 4.980 4.287 4.107 4.430     .  0 0 "[    .    1    .    2]" 1 
        776 1  85 TYR HB3  1  87 CYS H    . . 4.620 3.257 2.017 3.995     .  0 0 "[    .    1    .    2]" 1 
        777 1 165 TYR HB3  1 166 MET H    . . 4.580 4.155 2.822 4.522     .  0 0 "[    .    1    .    2]" 1 
        778 1  89 ASP HA   1  92 ASN HD21 . . 5.500 4.073 2.500 5.034     .  0 0 "[    .    1    .    2]" 1 
        779 1  89 ASP HA   1  92 ASN HD22 . . 5.500 4.194 2.008 5.503 0.003 10 0 "[    .    1    .    2]" 1 
        780 1 102 HIS H    1 102 HIS HD2  . . 5.000 4.598 4.366 4.838     .  0 0 "[    .    1    .    2]" 1 
        781 1 101 LEU H    1 102 HIS H    . . 4.720 4.562 4.347 4.621     .  0 0 "[    .    1    .    2]" 1 
        782 1 101 LEU MD2  1 106 CYS H    . . 5.040 4.657 3.488 5.004     .  0 0 "[    .    1    .    2]" 1 
        783 1 107 GLU H    1 108 LYS H    . . 4.790 4.519 4.385 4.624     .  0 0 "[    .    1    .    2]" 1 
        784 1 107 GLU H    1 110 ASN HD21 . . 4.270 3.001 2.625 3.484     .  0 0 "[    .    1    .    2]" 1 
        785 1 108 LYS HB3  1 109 ASP H    . . 4.420 3.420 2.970 3.778     .  0 0 "[    .    1    .    2]" 1 
        786 1  48 ASN H    1 116 VAL H    . . 5.500 5.505 5.483 5.521 0.021  2 0 "[    .    1    .    2]" 1 
        787 1  47 ILE MD   1 116 VAL H    . . 5.500 5.136 4.765 5.228     .  0 0 "[    .    1    .    2]" 1 
        788 1 116 VAL H    1 123 ILE MD   . . 5.500 5.092 4.580 5.467     .  0 0 "[    .    1    .    2]" 1 
        789 1 120 GLY H    1 138 ILE HB   . . 5.390 5.268 4.994 5.394 0.004 16 0 "[    .    1    .    2]" 1 
        790 1 121 ASP H    1 123 ILE MD   . . 4.810 4.493 4.325 4.640     .  0 0 "[    .    1    .    2]" 1 
        791 1 122 VAL H    1 122 VAL MG1  . . 4.100 3.788 3.782 3.793     .  0 0 "[    .    1    .    2]" 1 
        792 1 114 TYR HA   1 125 GLY H    . . 4.020 3.638 3.579 3.716     .  0 0 "[    .    1    .    2]" 1 
        793 1 111 ILE MG   1 127 ASN H    . . 4.620 3.727 3.200 4.215     .  0 0 "[    .    1    .    2]" 1 
        794 1 126 ILE HB   1 127 ASN H    . . 4.640 4.031 3.844 4.233     .  0 0 "[    .    1    .    2]" 1 
        795 1 130 GLU H    1 130 GLU HB2  . . 3.600 3.570 3.566 3.577     .  0 0 "[    .    1    .    2]" 1 
        796 1 130 GLU HB2  1 132 GLY H    . . 3.420 3.166 3.139 3.384     .  0 0 "[    .    1    .    2]" 1 
        797 1 143 LEU HB2  1 144 LEU H    . . 4.150 3.611 3.453 3.835     .  0 0 "[    .    1    .    2]" 1 
        798 1 144 LEU H    1 144 LEU HB2  . . 3.990 2.803 2.677 2.856     .  0 0 "[    .    1    .    2]" 1 
        799 1 148 ILE H    1 150 ILE MD   . . 5.500 5.306 4.967 5.512 0.012 12 0 "[    .    1    .    2]" 1 
        800 1  38 ILE MG   1 148 ILE H    . . 4.650 3.656 3.363 4.157     .  0 0 "[    .    1    .    2]" 1 
        801 1 147 VAL HB   1 148 ILE H    . . 3.990 2.895 2.777 3.029     .  0 0 "[    .    1    .    2]" 1 
        802 1 147 VAL H    1 148 ILE H    . . 4.640 4.335 4.281 4.387     .  0 0 "[    .    1    .    2]" 1 
        803 1 164 ILE HG12 1 165 TYR H    . . 5.020 4.926 4.880 5.021 0.001 15 0 "[    .    1    .    2]" 1 
        804 1 163 ARG H    1 165 TYR H    . . 4.780 4.230 4.090 4.358     .  0 0 "[    .    1    .    2]" 1 
        805 1 115 TYR H    1 124 TYR HB3  . . 5.260 4.887 4.566 5.119     .  0 0 "[    .    1    .    2]" 1 
        806 1  12 HIS HE2  1  76 VAL H    . . 4.750 4.038 3.567 4.404     .  0 0 "[    .    1    .    2]" 1 
        807 1  11 PHE HZ   1 159 PHE H    . . 4.820 3.687 2.409 4.396     .  0 0 "[    .    1    .    2]" 1 
        808 1  17 ASP HA   1  19 ILE H    . . 4.400 3.870 3.522 4.398     .  0 0 "[    .    1    .    2]" 1 
        809 1  75 PRO HA   1  77 THR H    . . 4.640 4.012 3.743 4.258     .  0 0 "[    .    1    .    2]" 1 
        810 1  30 ARG HB2  1  30 ARG HE   . . 5.010 3.776 1.950 5.015 0.005 20 0 "[    .    1    .    2]" 1 
        811 1  30 ARG HB3  1  30 ARG HE   . . 5.010 4.073 2.556 5.009     .  0 0 "[    .    1    .    2]" 1 
        812 1  13 SER H    1  42 ALA HA   . . 4.330 4.330 4.299 4.352 0.022  9 0 "[    .    1    .    2]" 1 
        813 1  10 GLN HE21 1  25 GLY HA3  . . 5.500 5.156 4.513 5.508 0.008  5 0 "[    .    1    .    2]" 1 
        814 1  10 GLN HE22 1  26 THR MG   . . 4.640 3.943 2.691 4.638     .  0 0 "[    .    1    .    2]" 1 
        815 1  10 GLN HE22 1  10 GLN HG3  . . 4.080 3.738 3.530 3.867     .  0 0 "[    .    1    .    2]" 1 
        816 1  10 GLN HE22 1  10 GLN HG2  . . 4.080 3.516 3.447 3.705     .  0 0 "[    .    1    .    2]" 1 
        817 1  10 GLN HE22 1  25 GLY HA3  . . 5.500 5.110 4.542 5.507 0.007 13 0 "[    .    1    .    2]" 1 
        818 1 141 ARG H    1 141 ARG HB2  . . 3.180 2.511 2.427 2.601     .  0 0 "[    .    1    .    2]" 1 
        819 1  19 ILE H    1  20 ARG H    . . 4.970 4.101 3.834 4.319     .  0 0 "[    .    1    .    2]" 1 
        820 1  45 VAL MG2  1  46 ARG H    . . 3.950 3.549 3.255 3.936     .  0 0 "[    .    1    .    2]" 1 
        821 1 124 TYR QD   1 125 GLY H    . . 4.060 3.145 2.811 3.378     .  0 0 "[    .    1    .    2]" 1 
        822 1 129 GLU H    1 129 GLU HB3  . . 3.950 3.882 3.799 3.933     .  0 0 "[    .    1    .    2]" 1 
        823 1 144 LEU H    1 144 LEU HB3  . . 3.990 3.852 3.761 3.893     .  0 0 "[    .    1    .    2]" 1 
        824 1 158 GLU HG3  1 159 PHE H    . . 4.500 2.964 2.636 3.839     .  0 0 "[    .    1    .    2]" 1 
        825 1 162 SER HA   1 165 TYR QD   . . 3.390 3.061 2.640 3.382     .  0 0 "[    .    1    .    2]" 1 
        826 1 113 TYR QD   1 115 TYR QD   . . 3.600 3.297 2.741 3.598     .  0 0 "[    .    1    .    2]" 1 
        827 1 101 LEU MD2  1 105 TYR QD   . . 3.320 2.379 2.035 2.568     .  0 0 "[    .    1    .    2]" 1 
        828 1  68 PHE QD   1 101 LEU MD1  . . 3.620 3.161 2.532 3.623 0.003  6 0 "[    .    1    .    2]" 1 
        829 1  51 ILE MD   1 159 PHE QE   . . 4.210 4.142 3.848 4.221 0.011 13 0 "[    .    1    .    2]" 1 
        830 1 148 ILE MG   1 159 PHE QE   . . 4.710 4.135 3.766 4.668     .  0 0 "[    .    1    .    2]" 1 
        831 1  68 PHE QE   1 101 LEU MD1  . . 3.540 2.251 1.951 2.637     .  0 0 "[    .    1    .    2]" 1 
        832 1  78 LEU MD1  1  96 PHE HZ   . . 3.590 2.741 2.038 3.195     .  0 0 "[    .    1    .    2]" 1 
        833 1  97 TRP HB3  1  97 TRP HD1  . . 3.540 2.735 2.674 2.798     .  0 0 "[    .    1    .    2]" 1 
        834 1  53 VAL HA   1  53 VAL MG2  . . 3.640 2.449 2.397 2.474     .  0 0 "[    .    1    .    2]" 1 
        835 1  52 CYS HA   1 113 TYR HA   . . 3.670 2.158 1.985 2.626     .  0 0 "[    .    1    .    2]" 1 
        836 1  72 SER HA   1 144 LEU MD2  . . 3.530 2.824 2.096 3.115     .  0 0 "[    .    1    .    2]" 1 
        837 1 116 VAL HA   1 122 VAL HA   . . 3.570 2.071 2.027 2.123     .  0 0 "[    .    1    .    2]" 1 
        838 1 116 VAL HA   1 116 VAL MG2  . . 3.330 2.309 2.297 2.315     .  0 0 "[    .    1    .    2]" 1 
        839 1 159 PHE HA   1 159 PHE QD   . . 3.560 2.863 2.526 3.043     .  0 0 "[    .    1    .    2]" 1 
        840 1 101 LEU MD2  1 105 TYR QE   . . 4.420 4.199 3.805 4.423 0.003 11 0 "[    .    1    .    2]" 1 
        841 1  27 LEU HA   1  27 LEU MD1  . . 4.090 3.587 3.509 3.687     .  0 0 "[    .    1    .    2]" 1 
        842 1 144 LEU HA   1 145 TRP HE3  . . 4.240 3.186 2.825 3.393     .  0 0 "[    .    1    .    2]" 1 
        843 1 144 LEU HA   1 144 LEU HG   . . 4.250 2.889 2.774 2.985     .  0 0 "[    .    1    .    2]" 1 
        844 1 113 TYR QE   1 115 TYR QE   . . 3.960 3.432 2.337 3.909     .  0 0 "[    .    1    .    2]" 1 
        845 1  27 LEU HA   1 158 GLU HA   . . 2.200 2.196 1.976 2.225 0.025 18 0 "[    .    1    .    2]" 1 
        846 1  43 ARG HA   1  44 PRO HD3  . . 3.330 2.303 2.294 2.324     .  0 0 "[    .    1    .    2]" 1 
        847 1 134 ILE H    1 134 ILE MG   . . 3.330 1.933 1.904 2.033     .  0 0 "[    .    1    .    2]" 1 
        848 1 134 ILE MG   1 135 LEU H    . . 3.510 2.210 2.081 2.282     .  0 0 "[    .    1    .    2]" 1 
        849 1  68 PHE QE   1 134 ILE MG   . . 3.740 3.437 2.468 3.732     .  0 0 "[    .    1    .    2]" 1 
        850 1 122 VAL HB   1 134 ILE MG   . . 3.490 3.339 3.257 3.392     .  0 0 "[    .    1    .    2]" 1 
        851 1 148 ILE HB   1 150 ILE MD   . . 4.370 4.093 3.540 4.371 0.001 15 0 "[    .    1    .    2]" 1 
        852 1  28 ALA MB   1 150 ILE MD   . . 3.460 3.288 1.964 3.473 0.013 13 0 "[    .    1    .    2]" 1 
        853 1 148 ILE HB   1 148 ILE MD   . . 3.460 2.421 2.360 2.459     .  0 0 "[    .    1    .    2]" 1 
        854 1 148 ILE MD   1 148 ILE MG   . . 2.780 1.945 1.908 2.027     .  0 0 "[    .    1    .    2]" 1 
        855 1  66 ILE HB   1  66 ILE MD   . . 3.540 2.385 2.348 2.430     .  0 0 "[    .    1    .    2]" 1 
        856 1 138 ILE H    1 138 ILE MD   . . 3.220 2.293 2.228 2.306     .  0 0 "[    .    1    .    2]" 1 
        857 1  97 TRP HB2  1 138 ILE MD   . . 3.440 2.806 2.540 3.124     .  0 0 "[    .    1    .    2]" 1 
        858 1  97 TRP HB3  1 138 ILE MD   . . 3.750 2.763 2.502 3.067     .  0 0 "[    .    1    .    2]" 1 
        859 1 138 ILE HA   1 138 ILE MD   . . 2.910 2.689 2.656 2.704     .  0 0 "[    .    1    .    2]" 1 
        860 1 138 ILE MD   1 138 ILE MG   . . 3.360 3.243 3.241 3.245     .  0 0 "[    .    1    .    2]" 1 
        861 1 120 GLY HA2  1 138 ILE HB   . . 3.580 2.985 2.716 3.115     .  0 0 "[    .    1    .    2]" 1 
        862 1 120 GLY HA3  1 140 THR MG   . . 3.750 3.599 3.454 3.744     .  0 0 "[    .    1    .    2]" 1 
        863 1  51 ILE MD   1  70 PHE QE   . . 3.600 2.716 2.215 3.082     .  0 0 "[    .    1    .    2]" 1 
        864 1  51 ILE MD   1  70 PHE HZ   . . 3.800 2.522 1.925 3.001     .  0 0 "[    .    1    .    2]" 1 
        865 1  11 PHE QE   1 157 ILE MD   . . 3.400 2.100 1.887 2.359     .  0 0 "[    .    1    .    2]" 1 
        866 1 157 ILE HB   1 157 ILE MD   . . 3.380 2.332 2.107 2.438     .  0 0 "[    .    1    .    2]" 1 
        867 1 157 ILE MD   1 157 ILE MG   . . 2.840 2.132 1.920 2.606     .  0 0 "[    .    1    .    2]" 1 
        868 1  38 ILE MD   1  83 PRO HG2  . . 3.140 2.693 2.039 3.144 0.004 15 0 "[    .    1    .    2]" 1 
        869 1 123 ILE H    1 123 ILE MD   . . 3.500 2.520 2.045 2.855     .  0 0 "[    .    1    .    2]" 1 
        870 1 117 ASN HD21 1 123 ILE MD   . . 3.520 3.119 2.777 3.488     .  0 0 "[    .    1    .    2]" 1 
        871 1 117 ASN HD22 1 123 ILE MD   . . 3.520 3.298 3.141 3.523 0.003 20 0 "[    .    1    .    2]" 1 
        872 1 115 TYR QE   1 123 ILE MD   . . 3.940 3.343 3.041 3.947 0.007  3 0 "[    .    1    .    2]" 1 
        873 1 121 ASP HB2  1 123 ILE MD   . . 3.430 2.794 2.657 3.163     .  0 0 "[    .    1    .    2]" 1 
        874 1 121 ASP HB3  1 123 ILE MD   . . 3.410 3.192 2.112 3.413 0.003 15 0 "[    .    1    .    2]" 1 
        875 1  69 GLY HA3  1 135 LEU MD2  . . 3.850 2.786 2.559 2.938     .  0 0 "[    .    1    .    2]" 1 
        876 1  68 PHE QE   1 134 ILE MD   . . 3.290 3.098 2.689 3.298 0.008  7 0 "[    .    1    .    2]" 1 
        877 1  68 PHE HZ   1 134 ILE MD   . . 3.430 2.733 1.965 3.132     .  0 0 "[    .    1    .    2]" 1 
        878 1 134 ILE HB   1 134 ILE MD   . . 3.110 2.450 2.399 2.462     .  0 0 "[    .    1    .    2]" 1 
        879 1 101 LEU MD1  1 134 ILE MD   . . 4.450 3.983 3.470 4.449     .  0 0 "[    .    1    .    2]" 1 
        880 1 134 ILE MD   1 134 ILE MG   . . 2.790 1.911 1.906 1.935     .  0 0 "[    .    1    .    2]" 1 
        881 1  53 VAL MG2  1 112 LEU HB3  . . 4.650 4.287 4.153 4.440     .  0 0 "[    .    1    .    2]" 1 
        882 1 112 LEU HB2  1 112 LEU MD1  . . 3.520 2.374 2.320 2.449     .  0 0 "[    .    1    .    2]" 1 
        883 1 164 ILE HA   1 164 ILE MD   . . 3.910 3.856 3.837 3.880     .  0 0 "[    .    1    .    2]" 1 
        884 1 164 ILE HB   1 164 ILE MD   . . 3.100 2.386 2.275 2.455     .  0 0 "[    .    1    .    2]" 1 
        885 1 164 ILE MD   1 164 ILE MG   . . 2.720 2.032 1.922 2.128     .  0 0 "[    .    1    .    2]" 1 
        886 1  11 PHE QD   1  21 ILE MD   . . 3.820 2.886 2.406 3.445     .  0 0 "[    .    1    .    2]" 1 
        887 1  21 ILE MD   1  21 ILE MG   . . 3.000 2.060 1.917 2.135     .  0 0 "[    .    1    .    2]" 1 
        888 1  19 ILE MG   1  21 ILE MD   . . 3.070 2.379 1.999 2.642     .  0 0 "[    .    1    .    2]" 1 
        889 1 101 LEU HB3  1 101 LEU MD2  . . 3.470 2.119 1.961 2.334     .  0 0 "[    .    1    .    2]" 1 
        890 1 101 LEU HB2  1 101 LEU MD1  . . 3.490 2.010 1.957 2.207     .  0 0 "[    .    1    .    2]" 1 
        891 1  47 ILE H    1  47 ILE MD   . . 3.600 3.232 3.111 3.368     .  0 0 "[    .    1    .    2]" 1 
        892 1  47 ILE MD   1 140 THR HB   . . 3.330 2.467 2.340 2.607     .  0 0 "[    .    1    .    2]" 1 
        893 1  47 ILE HA   1  47 ILE MD   . . 3.210 2.015 1.963 2.066     .  0 0 "[    .    1    .    2]" 1 
        894 1  47 ILE MD   1 144 LEU MD1  . . 3.000 1.984 1.736 2.200     .  0 0 "[    .    1    .    2]" 1 
        895 1  58 ILE HA   1  58 ILE MD   . . 3.480 2.053 1.974 2.126     .  0 0 "[    .    1    .    2]" 1 
        896 1  58 ILE MD   1 154 CYS HA   . . 3.710 2.358 1.907 3.213     .  0 0 "[    .    1    .    2]" 1 
        897 1 143 LEU HB2  1 143 LEU MD1  . . 3.460 2.136 2.032 2.288     .  0 0 "[    .    1    .    2]" 1 
        898 1 112 LEU HA   1 126 ILE MD   . . 3.210 1.942 1.890 2.146     .  0 0 "[    .    1    .    2]" 1 
        899 1 126 ILE HA   1 126 ILE MD   . . 3.470 2.131 2.054 2.191     .  0 0 "[    .    1    .    2]" 1 
        900 1 105 TYR HB3  1 126 ILE MD   . . 3.610 2.490 2.103 2.863     .  0 0 "[    .    1    .    2]" 1 
        901 1 126 ILE HB   1 126 ILE MD   . . 3.570 3.221 3.215 3.231     .  0 0 "[    .    1    .    2]" 1 
        902 1 101 LEU MD2  1 126 ILE MD   . . 3.280 2.934 2.711 3.252     .  0 0 "[    .    1    .    2]" 1 
        903 1 108 LYS HE2  1 108 LYS HG2  . . 3.750 2.363 2.007 3.351     .  0 0 "[    .    1    .    2]" 1 
        904 1 108 LYS HE2  1 108 LYS HG3  . . 3.750 3.151 2.881 3.455     .  0 0 "[    .    1    .    2]" 1 
        905 1  99 LYS HE3  1 135 LEU MD1  . . 3.440 2.208 1.926 2.504     .  0 0 "[    .    1    .    2]" 1 
        906 1  54 LYS HE2  1  54 LYS HG3  . . 3.530 2.487 2.148 2.613     .  0 0 "[    .    1    .    2]" 1 
        907 1  54 LYS HE3  1  54 LYS HG3  . . 3.530 2.501 2.369 2.975     .  0 0 "[    .    1    .    2]" 1 
        908 1 117 ASN HD21 1 121 ASP HB2  . . 4.210 3.286 3.215 3.427     .  0 0 "[    .    1    .    2]" 1 
        909 1  19 ILE HA   1  19 ILE MD   . . 3.340 1.993 1.965 2.071     .  0 0 "[    .    1    .    2]" 1 
        910 1  19 ILE MD   1  30 ARG HA   . . 3.710 2.387 1.921 2.720     .  0 0 "[    .    1    .    2]" 1 
        911 1  19 ILE MD   1  37 ALA HA   . . 3.550 2.723 1.969 3.566 0.016  6 0 "[    .    1    .    2]" 1 
        912 1  19 ILE MD   1  37 ALA MB   . . 3.120 2.002 1.807 2.506     .  0 0 "[    .    1    .    2]" 1 
        913 1  19 ILE MD   1  19 ILE MG   . . 3.110 2.036 1.916 2.133     .  0 0 "[    .    1    .    2]" 1 
        914 1 139 ASP H    1 139 ASP HB2  . . 3.680 2.400 2.240 2.559     .  0 0 "[    .    1    .    2]" 1 
        915 1 139 ASP H    1 139 ASP HB3  . . 3.690 2.779 2.666 2.886     .  0 0 "[    .    1    .    2]" 1 
        916 1  82 LEU HB2  1  82 LEU MD1  . . 3.500 2.184 1.977 2.360     .  0 0 "[    .    1    .    2]" 1 
        917 1 111 ILE HB   1 111 ILE MD   . . 3.490 2.135 2.003 2.366     .  0 0 "[    .    1    .    2]" 1 
        918 1 117 ASN H    1 117 ASN HB3  . . 3.700 2.834 2.783 2.862     .  0 0 "[    .    1    .    2]" 1 
        919 1 136 THR HB   1 137 GLY H    . . 3.310 2.211 2.149 2.229     .  0 0 "[    .    1    .    2]" 1 
        920 1 123 ILE HB   1 123 ILE MD   . . 3.420 2.104 1.995 2.213     .  0 0 "[    .    1    .    2]" 1 
        921 1  92 ASN H    1  92 ASN HB2  . . 3.610 2.837 2.091 3.588     .  0 0 "[    .    1    .    2]" 1 
        922 1  38 ILE HB   1  38 ILE MD   . . 3.570 2.285 2.028 2.406     .  0 0 "[    .    1    .    2]" 1 
        923 1 167 TYR H    1 167 TYR HB3  . . 3.950 3.671 3.411 3.938     .  0 0 "[    .    1    .    2]" 1 
        924 1 146 THR HB   1 147 VAL H    . . 3.570 2.575 2.370 3.657 0.087  6 0 "[    .    1    .    2]" 1 
        925 1  99 LYS HB2  1 135 LEU HB2  . . 3.240 2.431 2.079 2.671     .  0 0 "[    .    1    .    2]" 1 
        926 1  99 LYS HB2  1 135 LEU MD1  . . 3.470 3.358 3.129 3.471 0.001  9 0 "[    .    1    .    2]" 1 
        927 1  99 LYS HB3  1 134 ILE HG12 . . 3.760 2.944 2.322 3.391     .  0 0 "[    .    1    .    2]" 1 
        928 1 103 GLU H    1 103 GLU HG2  . . 3.610 2.242 1.989 2.358     .  0 0 "[    .    1    .    2]" 1 
        929 1 103 GLU HA   1 103 GLU HG2  . . 4.200 3.772 3.636 3.838     .  0 0 "[    .    1    .    2]" 1 
        930 1 107 GLU HA   1 107 GLU HG3  . . 3.910 2.965 2.203 3.610     .  0 0 "[    .    1    .    2]" 1 
        931 1  79 GLU HA   1  79 GLU HG2  . . 3.800 2.568 2.142 3.824 0.024 13 0 "[    .    1    .    2]" 1 
        932 1  79 GLU HA   1  79 GLU HG3  . . 3.800 2.920 2.442 3.699     .  0 0 "[    .    1    .    2]" 1 
        933 1  76 VAL HA   1  76 VAL MG2  . . 3.350 3.193 3.182 3.203     .  0 0 "[    .    1    .    2]" 1 
        934 1  59 SER HB2  1 155 THR MG   . . 3.890 3.081 1.903 3.902 0.012  5 0 "[    .    1    .    2]" 1 
        935 1 108 LYS H    1 108 LYS HB3  . . 3.620 2.711 2.509 2.964     .  0 0 "[    .    1    .    2]" 1 
        936 1  91 THR HA   1  91 THR MG   . . 3.290 1.987 1.959 2.034     .  0 0 "[    .    1    .    2]" 1 
        937 1  75 PRO HA   1  78 LEU HG   . . 3.420 2.449 2.087 2.620     .  0 0 "[    .    1    .    2]" 1 
        938 1  75 PRO HA   1  78 LEU MD1  . . 3.290 2.457 2.088 2.699     .  0 0 "[    .    1    .    2]" 1 
        939 1 122 VAL HB   1 135 LEU HB3  . . 3.530 2.007 1.994 2.060     .  0 0 "[    .    1    .    2]" 1 
        940 1 142 SER H    1 142 SER HB2  . . 3.530 2.712 2.271 3.527     .  0 0 "[    .    1    .    2]" 1 
        941 1 142 SER HB3  1 143 LEU H    . . 3.730 2.700 2.097 3.221     .  0 0 "[    .    1    .    2]" 1 
        942 1  14 VAL HA   1  14 VAL MG1  . . 3.190 3.183 3.181 3.184     .  0 0 "[    .    1    .    2]" 1 
        943 1  14 VAL HA   1  14 VAL MG2  . . 3.180 2.341 2.313 2.387     .  0 0 "[    .    1    .    2]" 1 
        944 1 166 MET HA   1 166 MET HG2  . . 3.320 2.832 2.681 3.094     .  0 0 "[    .    1    .    2]" 1 
        945 1  44 PRO HB2  1 143 LEU MD2  . . 3.780 2.398 2.053 2.779     .  0 0 "[    .    1    .    2]" 1 
        946 1  76 VAL H    1  76 VAL HB   . . 3.660 3.622 3.612 3.638     .  0 0 "[    .    1    .    2]" 1 
        947 1 138 ILE HG12 1 138 ILE MG   . . 3.520 2.215 2.187 2.244     .  0 0 "[    .    1    .    2]" 1 
        948 1  77 THR HA   1  77 THR MG   . . 2.940 2.423 2.349 2.488     .  0 0 "[    .    1    .    2]" 1 
        949 1   8 PRO HA   1   9 LEU H    . . 2.990 2.484 2.354 2.638     .  0 0 "[    .    1    .    2]" 1 
        950 1 164 ILE HA   1 164 ILE HG12 . . 3.460 2.604 2.567 2.645     .  0 0 "[    .    1    .    2]" 1 
        951 1 155 THR HA   1 155 THR MG   . . 3.560 2.067 1.964 2.239     .  0 0 "[    .    1    .    2]" 1 
        952 1 138 ILE HA   1 139 ASP H    . . 3.240 2.161 2.138 2.193     .  0 0 "[    .    1    .    2]" 1 
        953 1  99 LYS HD2  1 134 ILE HG12 . . 4.060 2.901 2.370 3.736     .  0 0 "[    .    1    .    2]" 1 
        954 1  99 LYS HD3  1 134 ILE HG12 . . 4.060 3.202 2.609 3.767     .  0 0 "[    .    1    .    2]" 1 
        955 1  47 ILE MD   1 140 THR HA   . . 3.640 2.058 1.968 2.311     .  0 0 "[    .    1    .    2]" 1 
        956 1 140 THR HA   1 144 LEU MD1  . . 3.370 2.600 2.281 2.889     .  0 0 "[    .    1    .    2]" 1 
        957 1  51 ILE HA   1  51 ILE MG   . . 3.280 2.324 2.250 2.383     .  0 0 "[    .    1    .    2]" 1 
        958 1  55 PHE HZ   1 101 LEU MD1  . . 3.470 3.177 2.921 3.483 0.013 16 0 "[    .    1    .    2]" 1 
        959 1 101 LEU HB3  1 101 LEU MD1  . . 3.470 2.674 2.410 2.791     .  0 0 "[    .    1    .    2]" 1 
        960 1  47 ILE H    1  47 ILE HG12 . . 3.520 2.110 2.052 2.184     .  0 0 "[    .    1    .    2]" 1 
        961 1  46 ARG HA   1  46 ARG HG2  . . 3.780 2.667 2.204 3.247     .  0 0 "[    .    1    .    2]" 1 
        962 1 164 ILE H    1 164 ILE HG12 . . 3.550 3.324 3.246 3.542     .  0 0 "[    .    1    .    2]" 1 
        963 1 165 TYR HA   1 165 TYR QD   . . 3.330 3.103 3.057 3.152     .  0 0 "[    .    1    .    2]" 1 
        964 1  44 PRO HG3  1 143 LEU MD1  . . 3.510 3.146 3.030 3.292     .  0 0 "[    .    1    .    2]" 1 
        965 1  44 PRO HG3  1 143 LEU MD2  . . 3.480 2.830 2.240 3.100     .  0 0 "[    .    1    .    2]" 1 
        966 1 141 ARG HA   1 141 ARG HG2  . . 3.520 2.970 2.873 3.169     .  0 0 "[    .    1    .    2]" 1 
        967 1 144 LEU HB3  1 144 LEU MD1  . . 3.520 2.482 2.404 2.582     .  0 0 "[    .    1    .    2]" 1 
        968 1 138 ILE MG   1 144 LEU MD1  . . 3.290 2.027 1.877 2.356     .  0 0 "[    .    1    .    2]" 1 
        969 1 108 LYS HA   1 109 ASP H    . . 3.210 2.377 2.240 2.458     .  0 0 "[    .    1    .    2]" 1 
        970 1  14 VAL MG2  1  82 LEU HG   . . 3.980 2.785 2.581 3.213     .  0 0 "[    .    1    .    2]" 1 
        971 1  14 VAL HB   1  79 GLU HA   . . 3.550 2.379 2.046 2.541     .  0 0 "[    .    1    .    2]" 1 
        972 1  14 VAL MG2  1  79 GLU HA   . . 3.420 2.081 2.007 2.260     .  0 0 "[    .    1    .    2]" 1 
        973 1 163 ARG HA   1 165 TYR H    . . 4.450 4.380 4.226 4.451 0.001  7 0 "[    .    1    .    2]" 1 
        974 1 163 ARG HA   1 163 ARG HG2  . . 3.440 2.240 2.027 2.705     .  0 0 "[    .    1    .    2]" 1 
        975 1 163 ARG HA   1 163 ARG HG3  . . 3.440 2.918 2.359 3.422     .  0 0 "[    .    1    .    2]" 1 
        976 1 143 LEU H    1 143 LEU MD1  . . 3.510 3.413 3.215 3.511 0.001 15 0 "[    .    1    .    2]" 1 
        977 1 143 LEU MD1  1 145 TRP HZ2  . . 3.670 2.903 2.376 3.245     .  0 0 "[    .    1    .    2]" 1 
        978 1 143 LEU MD1  1 145 TRP HH2  . . 3.270 2.420 2.198 2.649     .  0 0 "[    .    1    .    2]" 1 
        979 1  97 TRP HB2  1 135 LEU MD2  . . 3.410 2.297 2.083 2.523     .  0 0 "[    .    1    .    2]" 1 
        980 1 135 LEU HB3  1 135 LEU MD2  . . 3.250 2.301 2.258 2.348     .  0 0 "[    .    1    .    2]" 1 
        981 1 101 LEU MD1  1 112 LEU MD2  . . 3.020 1.890 1.766 2.217     .  0 0 "[    .    1    .    2]" 1 
        982 1  86 ALA HA   1  90 LEU MD1  . . 3.410 2.230 1.941 2.583     .  0 0 "[    .    1    .    2]" 1 
        983 1  82 LEU MD2  1  90 LEU MD1  . . 3.630 2.284 1.805 3.013     .  0 0 "[    .    1    .    2]" 1 
        984 1 167 TYR HA   1 167 TYR QD   . . 3.810 3.460 3.081 3.717     .  0 0 "[    .    1    .    2]" 1 
        985 1  99 LYS HG3  1 100 ALA H    . . 3.500 2.193 1.949 2.579     .  0 0 "[    .    1    .    2]" 1 
        986 1  99 LYS HA   1  99 LYS HG3  . . 3.370 2.159 2.103 2.221     .  0 0 "[    .    1    .    2]" 1 
        987 1  99 LYS HB3  1  99 LYS HG2  . . 2.650 2.221 2.209 2.248     .  0 0 "[    .    1    .    2]" 1 
        988 1  99 LYS HG2  1 134 ILE HG12 . . 3.580 2.057 1.993 2.592     .  0 0 "[    .    1    .    2]" 1 
        989 1 168 GLN HA   1 168 GLN HG2  . . 3.970 2.889 2.068 3.830     .  0 0 "[    .    1    .    2]" 1 
        990 1 168 GLN HA   1 168 GLN HG3  . . 3.970 2.902 2.077 3.682     .  0 0 "[    .    1    .    2]" 1 
        991 1  97 TRP HB2  1 135 LEU MD1  . . 3.600 3.347 3.187 3.580     .  0 0 "[    .    1    .    2]" 1 
        992 1 135 LEU HB2  1 135 LEU MD1  . . 2.990 2.387 2.373 2.402     .  0 0 "[    .    1    .    2]" 1 
        993 1 135 LEU MD1  1 138 ILE MD   . . 3.530 2.523 2.476 2.579     .  0 0 "[    .    1    .    2]" 1 
        994 1   9 LEU HA   1   9 LEU MD1  . . 3.350 2.108 1.976 2.368     .  0 0 "[    .    1    .    2]" 1 
        995 1   9 LEU HA   1   9 LEU MD2  . . 3.940 3.832 3.797 3.903     .  0 0 "[    .    1    .    2]" 1 
        996 1 101 LEU MD2  1 124 TYR QE   . . 3.160 2.290 1.955 2.639     .  0 0 "[    .    1    .    2]" 1 
        997 1 101 LEU HB2  1 101 LEU MD2  . . 3.640 3.113 3.058 3.181     .  0 0 "[    .    1    .    2]" 1 
        998 1 112 LEU HA   1 112 LEU MD1  . . 4.490 2.219 2.133 2.309     .  0 0 "[    .    1    .    2]" 1 
        999 1  82 LEU HA   1  82 LEU MD2  . . 3.320 2.314 1.987 2.643     .  0 0 "[    .    1    .    2]" 1 
       1000 1  38 ILE HB   1  82 LEU MD2  . . 3.890 3.178 2.710 3.566     .  0 0 "[    .    1    .    2]" 1 
       1001 1  78 LEU HB2  1  82 LEU MD2  . . 4.240 2.812 2.152 3.303     .  0 0 "[    .    1    .    2]" 1 
       1002 1  38 ILE MD   1  82 LEU MD2  . . 3.160 2.674 2.213 3.169 0.009 18 0 "[    .    1    .    2]" 1 
       1003 1  78 LEU MD1  1  82 LEU MD2  . . 3.540 2.779 2.148 3.508     .  0 0 "[    .    1    .    2]" 1 
       1004 1  91 THR H    1  91 THR MG   . . 3.930 3.823 3.754 3.874     .  0 0 "[    .    1    .    2]" 1 
       1005 1  48 ASN HA   1 115 TYR QD   . . 3.470 2.779 2.660 3.153     .  0 0 "[    .    1    .    2]" 1 
       1006 1  27 LEU MD2  1  28 ALA H    . . 3.560 2.451 2.221 2.727     .  0 0 "[    .    1    .    2]" 1 
       1007 1  27 LEU HA   1  27 LEU MD2  . . 3.490 3.328 3.073 3.436     .  0 0 "[    .    1    .    2]" 1 
       1008 1 144 LEU HA   1 144 LEU MD2  . . 3.230 2.146 1.972 2.397     .  0 0 "[    .    1    .    2]" 1 
       1009 1 138 ILE MG   1 144 LEU MD2  . . 3.180 2.544 2.127 2.954     .  0 0 "[    .    1    .    2]" 1 
       1010 1   9 LEU HA   1  10 GLN H    . . 3.150 2.214 2.158 2.351     .  0 0 "[    .    1    .    2]" 1 
       1011 1 122 VAL MG2  1 135 LEU H    . . 4.480 4.239 4.171 4.306     .  0 0 "[    .    1    .    2]" 1 
       1012 1 116 VAL HB   1 122 VAL MG2  . . 3.640 2.041 1.931 2.176     .  0 0 "[    .    1    .    2]" 1 
       1013 1 122 VAL MG2  1 138 ILE HG12 . . 3.100 2.330 2.187 2.365     .  0 0 "[    .    1    .    2]" 1 
       1014 1  70 PHE QE   1 122 VAL MG2  . . 3.350 2.185 1.960 2.612     .  0 0 "[    .    1    .    2]" 1 
       1015 1  70 PHE QD   1 122 VAL MG2  . . 3.550 2.417 2.150 2.637     .  0 0 "[    .    1    .    2]" 1 
       1016 1 122 VAL HA   1 122 VAL MG2  . . 3.510 2.374 2.273 2.428     .  0 0 "[    .    1    .    2]" 1 
       1017 1 122 VAL MG2  1 135 LEU HG   . . 3.400 2.575 2.405 2.704     .  0 0 "[    .    1    .    2]" 1 
       1018 1  78 LEU MD2  1  96 PHE HZ   . . 3.240 2.654 1.911 3.105     .  0 0 "[    .    1    .    2]" 1 
       1019 1  78 LEU HA   1  78 LEU MD2  . . 3.450 2.305 2.241 2.453     .  0 0 "[    .    1    .    2]" 1 
       1020 1  78 LEU HB2  1  78 LEU MD2  . . 3.470 3.190 3.183 3.193     .  0 0 "[    .    1    .    2]" 1 
       1021 1  39 THR MG   1 150 ILE MD   . . 3.080 2.129 1.790 2.737     .  0 0 "[    .    1    .    2]" 1 
       1022 1  28 ALA MB   1  39 THR MG   . . 3.440 2.784 2.123 3.364     .  0 0 "[    .    1    .    2]" 1 
       1023 1 143 LEU MD2  1 144 LEU H    . . 3.390 3.205 3.022 3.362     .  0 0 "[    .    1    .    2]" 1 
       1024 1 143 LEU HA   1 143 LEU MD2  . . 2.780 2.210 2.012 2.417     .  0 0 "[    .    1    .    2]" 1 
       1025 1  53 VAL HA   1  53 VAL MG1  . . 3.640 2.268 2.204 2.377     .  0 0 "[    .    1    .    2]" 1 
       1026 1  90 LEU HA   1  90 LEU MD2  . . 3.190 2.032 1.949 2.263     .  0 0 "[    .    1    .    2]" 1 
       1027 1  83 PRO HG3  1  90 LEU MD2  . . 3.900 3.363 1.964 3.820     .  0 0 "[    .    1    .    2]" 1 
       1028 1  82 LEU MD2  1  90 LEU MD2  . . 3.610 3.173 1.965 3.607     .  0 0 "[    .    1    .    2]" 1 
       1029 1 146 THR MG   1 147 VAL H    . . 4.160 3.906 3.728 4.001     .  0 0 "[    .    1    .    2]" 1 
       1030 1  51 ILE MD   1 146 THR MG   . . 2.950 1.850 1.763 2.303     .  0 0 "[    .    1    .    2]" 1 
       1031 1  70 PHE QE   1 122 VAL MG1  . . 3.380 2.017 1.894 2.465     .  0 0 "[    .    1    .    2]" 1 
       1032 1 114 TYR QD   1 122 VAL MG1  . . 3.380 2.795 2.550 3.380     .  0 0 "[    .    1    .    2]" 1 
       1033 1 122 VAL HA   1 122 VAL MG1  . . 3.400 2.368 2.324 2.407     .  0 0 "[    .    1    .    2]" 1 
       1034 1 122 VAL MG1  1 134 ILE MG   . . 3.040 2.803 2.744 2.861     .  0 0 "[    .    1    .    2]" 1 
       1035 1  45 VAL MG1  1 146 THR MG   . . 3.250 2.326 2.107 2.666     .  0 0 "[    .    1    .    2]" 1 
       1036 1   9 LEU MD1  1  45 VAL MG1  . . 3.060 2.185 1.805 2.676     .  0 0 "[    .    1    .    2]" 1 
       1037 1  45 VAL MG1  1  51 ILE MD   . . 3.420 2.488 1.938 3.135     .  0 0 "[    .    1    .    2]" 1 
       1038 1  40 PHE QE   1 147 VAL MG1  . . 3.630 2.443 2.087 2.613     .  0 0 "[    .    1    .    2]" 1 
       1039 1 147 VAL HA   1 147 VAL MG1  . . 3.350 2.332 2.304 2.357     .  0 0 "[    .    1    .    2]" 1 
       1040 1 133 VAL HA   1 133 VAL MG2  . . 3.580 2.384 2.348 2.414     .  0 0 "[    .    1    .    2]" 1 
       1041 1 121 ASP HB2  1 133 VAL MG2  . . 4.700 3.382 3.014 3.492     .  0 0 "[    .    1    .    2]" 1 
       1042 1 121 ASP HB3  1 133 VAL MG2  . . 3.500 1.993 1.943 2.061     .  0 0 "[    .    1    .    2]" 1 
       1043 1 160 LEU HA   1 160 LEU MD2  . . 3.440 2.441 2.183 2.515     .  0 0 "[    .    1    .    2]" 1 
       1044 1 158 GLU HG3  1 160 LEU MD2  . . 4.230 3.596 3.272 4.231 0.001 16 0 "[    .    1    .    2]" 1 
       1045 1  12 HIS HD2  1  42 ALA HA   . . 3.480 2.114 1.991 2.448     .  0 0 "[    .    1    .    2]" 1 
       1046 1  12 HIS HA   1  42 ALA HA   . . 3.540 2.425 2.339 2.491     .  0 0 "[    .    1    .    2]" 1 
       1047 1  38 ILE MD   1  86 ALA HA   . . 3.860 2.636 1.917 3.423     .  0 0 "[    .    1    .    2]" 1 
       1048 1  77 THR H    1  77 THR MG   . . 3.090 2.216 1.928 2.415     .  0 0 "[    .    1    .    2]" 1 
       1049 1  77 THR HG1  1  77 THR MG   . . 3.350 2.288 1.971 2.645     .  0 0 "[    .    1    .    2]" 1 
       1050 1  74 ASP HB2  1  77 THR MG   . . 3.550 2.503 1.972 3.324     .  0 0 "[    .    1    .    2]" 1 
       1051 1  45 VAL HA   1  45 VAL MG1  . . 3.390 2.348 2.265 2.445     .  0 0 "[    .    1    .    2]" 1 
       1052 1  71 THR MG   1 147 VAL MG1  . . 3.340 2.016 1.770 2.251     .  0 0 "[    .    1    .    2]" 1 
       1053 1  26 THR HA   1  26 THR MG   . . 3.420 3.008 1.984 3.192     .  0 0 "[    .    1    .    2]" 1 
       1054 1 133 VAL HA   1 133 VAL MG1  . . 3.580 3.011 2.265 3.201     .  0 0 "[    .    1    .    2]" 1 
       1055 1 121 ASP HB3  1 133 VAL MG1  . . 3.500 3.181 1.957 3.516 0.016 16 0 "[    .    1    .    2]" 1 
       1056 1  14 VAL MG1  1  78 LEU HG   . . 4.700 4.230 3.998 4.427     .  0 0 "[    .    1    .    2]" 1 
       1057 1  14 VAL H    1  14 VAL MG1  . . 3.240 2.082 2.007 2.134     .  0 0 "[    .    1    .    2]" 1 
       1058 1  12 HIS HE1  1  14 VAL MG1  . . 3.650 3.484 3.325 3.655 0.005 16 0 "[    .    1    .    2]" 1 
       1059 1  76 VAL H    1  76 VAL MG1  . . 3.060 2.306 1.989 2.479     .  0 0 "[    .    1    .    2]" 1 
       1060 1  76 VAL HA   1  76 VAL MG1  . . 3.350 2.383 2.344 2.439     .  0 0 "[    .    1    .    2]" 1 
       1061 1 140 THR H    1 140 THR MG   . . 3.270 2.699 2.585 2.856     .  0 0 "[    .    1    .    2]" 1 
       1062 1 140 THR HA   1 140 THR MG   . . 3.100 2.416 2.381 2.431     .  0 0 "[    .    1    .    2]" 1 
       1063 1 116 VAL MG2  1 140 THR MG   . . 3.100 3.097 3.048 3.107 0.007 13 0 "[    .    1    .    2]" 1 
       1064 1 140 THR MG   1 144 LEU MD1  . . 3.380 3.256 2.991 3.359     .  0 0 "[    .    1    .    2]" 1 
       1065 1 138 ILE MG   1 140 THR MG   . . 3.350 2.734 2.603 2.856     .  0 0 "[    .    1    .    2]" 1 
       1066 1 120 GLY H    1 140 THR MG   . . 3.510 2.702 2.527 3.031     .  0 0 "[    .    1    .    2]" 1 
       1067 1 120 GLY HA2  1 140 THR MG   . . 3.350 2.883 2.763 3.008     .  0 0 "[    .    1    .    2]" 1 
       1068 1 136 THR H    1 136 THR MG   . . 3.780 3.737 3.593 3.781 0.001 17 0 "[    .    1    .    2]" 1 
       1069 1 136 THR MG   1 137 GLY H    . . 3.490 2.492 2.397 3.029     .  0 0 "[    .    1    .    2]" 1 
       1070 1 136 THR HA   1 136 THR MG   . . 3.050 2.138 1.992 2.156     .  0 0 "[    .    1    .    2]" 1 
       1071 1  81 THR HA   1  81 THR MG   . . 3.400 2.548 2.062 3.206     .  0 0 "[    .    1    .    2]" 1 
       1072 1  76 VAL H    1  76 VAL MG2  . . 3.060 2.040 1.917 2.197     .  0 0 "[    .    1    .    2]" 1 
       1073 1 116 VAL MG2  1 117 ASN H    . . 3.300 1.975 1.924 2.009     .  0 0 "[    .    1    .    2]" 1 
       1074 1 116 VAL MG2  1 120 GLY HA2  . . 3.640 2.609 2.455 2.663     .  0 0 "[    .    1    .    2]" 1 
       1075 1 116 VAL MG2  1 138 ILE HB   . . 3.250 2.682 2.471 2.874     .  0 0 "[    .    1    .    2]" 1 
       1076 1 116 VAL MG2  1 122 VAL MG2  . . 2.930 2.201 2.059 2.571     .  0 0 "[    .    1    .    2]" 1 
       1077 1 101 LEU HA   1 101 LEU MD2  . . 3.170 2.891 2.530 3.171 0.001  4 0 "[    .    1    .    2]" 1 
       1078 1  53 VAL H    1  53 VAL MG2  . . 4.120 2.837 2.762 2.906     .  0 0 "[    .    1    .    2]" 1 
       1079 1  21 ILE MD   1  28 ALA MB   . . 2.930 2.378 2.032 2.537     .  0 0 "[    .    1    .    2]" 1 
       1080 1  19 ILE MG   1  28 ALA MB   . . 3.500 2.933 2.623 3.431     .  0 0 "[    .    1    .    2]" 1 
       1081 1 138 ILE MG   1 139 ASP H    . . 3.550 2.692 2.192 3.122     .  0 0 "[    .    1    .    2]" 1 
       1082 1 138 ILE HA   1 138 ILE MG   . . 3.290 2.518 2.504 2.536     .  0 0 "[    .    1    .    2]" 1 
       1083 1 122 VAL MG2  1 138 ILE MG   . . 3.750 3.191 3.108 3.275     .  0 0 "[    .    1    .    2]" 1 
       1084 1  47 ILE MD   1 138 ILE MG   . . 3.120 2.904 2.681 3.114     .  0 0 "[    .    1    .    2]" 1 
       1085 1 116 VAL MG2  1 138 ILE MG   . . 3.120 2.512 2.364 2.679     .  0 0 "[    .    1    .    2]" 1 
       1086 1 138 ILE HG13 1 138 ILE MG   . . 3.520 2.510 2.496 2.522     .  0 0 "[    .    1    .    2]" 1 
       1087 1 116 VAL MG1  1 138 ILE MG   . . 3.050 2.829 2.587 3.054 0.004 10 0 "[    .    1    .    2]" 1 
       1088 1  56 ALA H    1  56 ALA MB   . . 3.250 2.104 2.027 2.280     .  0 0 "[    .    1    .    2]" 1 
       1089 1  56 ALA MB   1 158 GLU HB3  . . 3.470 3.166 2.906 3.421     .  0 0 "[    .    1    .    2]" 1 
       1090 1  27 LEU MD1  1  56 ALA MB   . . 3.130 2.055 1.784 2.419     .  0 0 "[    .    1    .    2]" 1 
       1091 1  38 ILE MG   1  82 LEU MD2  . . 3.050 2.773 2.316 3.051 0.001  9 0 "[    .    1    .    2]" 1 
       1092 1  38 ILE MG   1  82 LEU MD1  . . 3.620 3.221 2.370 3.536     .  0 0 "[    .    1    .    2]" 1 
       1093 1  38 ILE MD   1  38 ILE MG   . . 2.880 2.255 1.914 2.897 0.017 17 0 "[    .    1    .    2]" 1 
       1094 1  14 VAL MG2  1  81 THR H    . . 4.290 3.815 3.662 4.013     .  0 0 "[    .    1    .    2]" 1 
       1095 1  45 VAL H    1  45 VAL MG2  . . 3.150 2.080 1.952 2.190     .  0 0 "[    .    1    .    2]" 1 
       1096 1  45 VAL MG2  1  70 PHE QE   . . 3.180 2.028 1.896 2.259     .  0 0 "[    .    1    .    2]" 1 
       1097 1 119 ALA MB   1 120 GLY H    . . 3.750 3.608 3.584 3.620     .  0 0 "[    .    1    .    2]" 1 
       1098 1 119 ALA MB   1 121 ASP H    . . 3.510 3.292 3.204 3.328     .  0 0 "[    .    1    .    2]" 1 
       1099 1 115 TYR QE   1 123 ILE MG   . . 3.760 3.120 2.663 3.763 0.003 11 0 "[    .    1    .    2]" 1 
       1100 1 123 ILE MG   1 130 GLU HB2  . . 3.460 2.211 2.094 2.379     .  0 0 "[    .    1    .    2]" 1 
       1101 1  51 ILE MG   1 159 PHE QE   . . 3.450 2.004 1.881 3.014     .  0 0 "[    .    1    .    2]" 1 
       1102 1  42 ALA MB   1  43 ARG H    . . 3.470 2.608 2.404 2.864     .  0 0 "[    .    1    .    2]" 1 
       1103 1  12 HIS HA   1  42 ALA MB   . . 3.350 2.735 2.531 2.929     .  0 0 "[    .    1    .    2]" 1 
       1104 1  66 ILE MG   1 150 ILE HA   . . 4.110 3.531 1.958 4.123 0.013 10 0 "[    .    1    .    2]" 1 
       1105 1  66 ILE MG   1 154 CYS HB2  . . 4.080 2.309 1.883 4.085 0.005 18 0 "[    .    1    .    2]" 1 
       1106 1  66 ILE MG   1 154 CYS HB3  . . 4.080 2.952 2.072 3.849     .  0 0 "[    .    1    .    2]" 1 
       1107 1 157 ILE HA   1 157 ILE MG   . . 3.390 2.201 2.109 2.298     .  0 0 "[    .    1    .    2]" 1 
       1108 1  43 ARG HA   1  44 PRO HD2  . . 3.530 2.412 2.388 2.460     .  0 0 "[    .    1    .    2]" 1 
       1109 1  43 ARG HB3  1  44 PRO HD2  . . 4.040 2.545 1.945 3.343     .  0 0 "[    .    1    .    2]" 1 
       1110 1  71 THR MG   1  72 SER H    . . 4.420 3.821 3.207 4.046     .  0 0 "[    .    1    .    2]" 1 
       1111 1  71 THR MG   1 145 TRP HB2  . . 3.900 2.020 1.906 2.228     .  0 0 "[    .    1    .    2]" 1 
       1112 1  71 THR MG   1 145 TRP HB3  . . 3.900 2.932 2.749 3.110     .  0 0 "[    .    1    .    2]" 1 
       1113 1  58 ILE HA   1  58 ILE MG   . . 3.490 2.318 2.230 2.401     .  0 0 "[    .    1    .    2]" 1 
       1114 1  58 ILE MG   1 108 LYS HB2  . . 3.940 3.714 3.423 3.944 0.004  1 0 "[    .    1    .    2]" 1 
       1115 1  58 ILE HG13 1  58 ILE MG   . . 3.410 2.324 2.260 2.398     .  0 0 "[    .    1    .    2]" 1 
       1116 1  58 ILE HG12 1  58 ILE MG   . . 3.470 3.196 3.188 3.202     .  0 0 "[    .    1    .    2]" 1 
       1117 1  47 ILE HA   1 116 VAL MG1  . . 3.330 2.009 1.938 2.095     .  0 0 "[    .    1    .    2]" 1 
       1118 1  47 ILE MD   1 116 VAL MG1  . . 3.010 2.255 1.903 2.356     .  0 0 "[    .    1    .    2]" 1 
       1119 1  70 PHE QE   1 116 VAL MG1  . . 3.980 3.463 3.239 3.723     .  0 0 "[    .    1    .    2]" 1 
       1120 1  70 PHE HZ   1 116 VAL MG1  . . 4.210 3.152 2.926 3.734     .  0 0 "[    .    1    .    2]" 1 
       1121 1 116 VAL MG1  1 122 VAL MG1  . . 4.660 4.140 4.036 4.399     .  0 0 "[    .    1    .    2]" 1 
       1122 1 116 VAL MG1  1 138 ILE HB   . . 5.120 4.455 4.256 4.663     .  0 0 "[    .    1    .    2]" 1 
       1123 1  74 ASP HA   1  75 PRO HD3  . . 3.240 2.266 2.251 2.276     .  0 0 "[    .    1    .    2]" 1 
       1124 1 150 ILE MG   1 155 THR HA   . . 4.320 4.170 3.253 4.329 0.009  2 0 "[    .    1    .    2]" 1 
       1125 1 150 ILE HA   1 150 ILE MG   . . 3.570 2.288 2.148 2.371     .  0 0 "[    .    1    .    2]" 1 
       1126 1  19 ILE MG   1  39 THR MG   . . 3.260 2.459 2.020 2.755     .  0 0 "[    .    1    .    2]" 1 
       1127 1  19 ILE MG   1 150 ILE MD   . . 3.080 2.755 2.374 3.043     .  0 0 "[    .    1    .    2]" 1 
       1128 1  47 ILE MG   1 118 GLY H    . . 3.540 3.457 3.367 3.567 0.027 16 0 "[    .    1    .    2]" 1 
       1129 1  47 ILE MG   1 117 ASN HA   . . 3.390 2.678 2.595 2.767     .  0 0 "[    .    1    .    2]" 1 
       1130 1  82 LEU HA   1  83 PRO HD3  . . 3.620 2.304 2.264 2.428     .  0 0 "[    .    1    .    2]" 1 
       1131 1  74 ASP HA   1  75 PRO HD2  . . 3.580 2.291 2.173 2.335     .  0 0 "[    .    1    .    2]" 1 
       1132 1 164 ILE HA   1 164 ILE MG   . . 3.020 2.326 2.246 2.364     .  0 0 "[    .    1    .    2]" 1 
       1133 1 164 ILE HG13 1 164 ILE MG   . . 3.310 3.197 3.180 3.203     .  0 0 "[    .    1    .    2]" 1 
       1134 1 164 ILE HG12 1 164 ILE MG   . . 3.220 2.352 2.221 2.410     .  0 0 "[    .    1    .    2]" 1 
       1135 1 135 LEU HB3  1 138 ILE MD   . . 4.120 3.732 3.695 3.759     .  0 0 "[    .    1    .    2]" 1 
       1136 1 166 MET HA   1 166 MET ME   . . 3.600 2.932 2.489 3.157     .  0 0 "[    .    1    .    2]" 1 
       1137 1 166 MET ME   1 166 MET HG2  . . 3.210 2.050 2.005 2.163     .  0 0 "[    .    1    .    2]" 1 
       1138 1 126 ILE MG   1 127 ASN H    . . 3.580 2.374 2.125 2.654     .  0 0 "[    .    1    .    2]" 1 
       1139 1 110 ASN HD21 1 126 ILE MG   . . 3.890 3.018 2.115 3.855     .  0 0 "[    .    1    .    2]" 1 
       1140 1 126 ILE MG   1 127 ASN HD21 . . 4.100 2.647 1.912 3.607     .  0 0 "[    .    1    .    2]" 1 
       1141 1 126 ILE HA   1 126 ILE MG   . . 3.230 2.244 2.194 2.354     .  0 0 "[    .    1    .    2]" 1 
       1142 1 110 ASN HB3  1 126 ILE MG   . . 3.600 2.733 2.539 2.993     .  0 0 "[    .    1    .    2]" 1 
       1143 1   9 LEU HB2  1  10 GLN H    . . 4.430 4.219 3.967 4.406     .  0 0 "[    .    1    .    2]" 1 
       1144 1   9 LEU HB2  1 159 PHE QD   . . 4.890 4.147 2.934 4.679     .  0 0 "[    .    1    .    2]" 1 
       1145 1   9 LEU HB3  1  10 GLN H    . . 4.430 3.771 3.252 4.112     .  0 0 "[    .    1    .    2]" 1 
       1146 1   9 LEU HB3  1 159 PHE QD   . . 4.890 2.817 2.197 3.743     .  0 0 "[    .    1    .    2]" 1 
       1147 1   9 LEU MD2  1 159 PHE QE   . . 4.530 2.241 1.887 2.701     .  0 0 "[    .    1    .    2]" 1 
       1148 1   9 LEU MD2  1 159 PHE QD   . . 4.220 2.207 1.950 2.838     .  0 0 "[    .    1    .    2]" 1 
       1149 1   9 LEU MD2  1  10 GLN H    . . 4.320 4.196 3.711 4.321 0.001 14 0 "[    .    1    .    2]" 1 
       1150 1   9 LEU MD2  1  43 ARG H    . . 5.180 4.581 3.886 5.177     .  0 0 "[    .    1    .    2]" 1 
       1151 1   9 LEU H    1   9 LEU MD2  . . 4.560 4.313 4.132 4.464     .  0 0 "[    .    1    .    2]" 1 
       1152 1   9 LEU HG   1 159 PHE QD   . . 4.640 3.499 2.174 4.541     .  0 0 "[    .    1    .    2]" 1 
       1153 1   9 LEU HG   1  10 GLN H    . . 4.260 2.666 2.044 2.970     .  0 0 "[    .    1    .    2]" 1 
       1154 1   9 LEU H    1   9 LEU HG   . . 4.630 4.554 4.327 4.627     .  0 0 "[    .    1    .    2]" 1 
       1155 1  10 GLN HB2  1  42 ALA MB   . . 4.160 2.552 2.343 2.779     .  0 0 "[    .    1    .    2]" 1 
       1156 1  12 HIS HB3  1  42 ALA HA   . . 4.590 3.714 3.609 4.112     .  0 0 "[    .    1    .    2]" 1 
       1157 1  12 HIS HB2  1  42 ALA HA   . . 4.590 2.196 2.027 2.719     .  0 0 "[    .    1    .    2]" 1 
       1158 1  13 SER H    1  13 SER HB2  . . 3.700 2.568 2.078 3.451     .  0 0 "[    .    1    .    2]" 1 
       1159 1  14 VAL MG1  1  75 PRO HB2  . . 4.380 1.925 1.890 1.962     .  0 0 "[    .    1    .    2]" 1 
       1160 1  14 VAL MG1  1  79 GLU H    . . 4.590 4.090 3.723 4.299     .  0 0 "[    .    1    .    2]" 1 
       1161 1  14 VAL MG2  1  38 ILE MG   . . 4.960 4.425 3.925 4.855     .  0 0 "[    .    1    .    2]" 1 
       1162 1  38 ILE MG   1 147 VAL MG2  . . 5.340 4.401 3.943 4.757     .  0 0 "[    .    1    .    2]" 1 
       1163 1  14 VAL MG2  1  75 PRO HB2  . . 4.450 4.193 3.952 4.410     .  0 0 "[    .    1    .    2]" 1 
       1164 1  14 VAL MG2  1  78 LEU HA   . . 4.210 4.005 3.867 4.213 0.003  8 0 "[    .    1    .    2]" 1 
       1165 1  14 VAL MG2  1  40 PHE HB3  . . 5.140 4.954 4.550 5.146 0.006 19 0 "[    .    1    .    2]" 1 
       1166 1  70 PHE HB2  1 147 VAL MG2  . . 5.250 5.067 4.808 5.252 0.002  6 0 "[    .    1    .    2]" 1 
       1167 1  14 VAL MG2  1  79 GLU HG2  . . 5.040 3.811 3.154 4.462     .  0 0 "[    .    1    .    2]" 1 
       1168 1  14 VAL MG2  1  79 GLU HG3  . . 5.040 3.822 3.303 4.902     .  0 0 "[    .    1    .    2]" 1 
       1169 1  69 GLY H    1 147 VAL MG2  . . 4.110 2.075 1.903 2.384     .  0 0 "[    .    1    .    2]" 1 
       1170 1  14 VAL MG2  1  80 GLY H    . . 4.240 3.081 2.734 3.811     .  0 0 "[    .    1    .    2]" 1 
       1171 1  70 PHE H    1 147 VAL MG2  . . 4.240 3.361 3.010 3.642     .  0 0 "[    .    1    .    2]" 1 
       1172 1  14 VAL H    1  14 VAL MG2  . . 3.980 3.761 3.756 3.767     .  0 0 "[    .    1    .    2]" 1 
       1173 1  19 ILE HG12 1  19 ILE MG   . . 3.660 3.191 3.184 3.202     .  0 0 "[    .    1    .    2]" 1 
       1174 1  19 ILE MG   1  21 ILE HG12 . . 4.210 2.550 2.297 2.880     .  0 0 "[    .    1    .    2]" 1 
       1175 1  19 ILE MG   1  20 ARG HA   . . 4.540 3.993 3.747 4.110     .  0 0 "[    .    1    .    2]" 1 
       1176 1  19 ILE MG   1  39 THR HB   . . 5.110 4.734 4.205 5.072     .  0 0 "[    .    1    .    2]" 1 
       1177 1  19 ILE HB   1 150 ILE MD   . . 5.230 4.795 4.372 5.227     .  0 0 "[    .    1    .    2]" 1 
       1178 1  19 ILE MD   1  28 ALA MB   . . 4.550 4.521 4.263 4.578 0.028 13 0 "[    .    1    .    2]" 1 
       1179 1  19 ILE H    1  19 ILE MD   . . 4.290 3.839 3.684 3.982     .  0 0 "[    .    1    .    2]" 1 
       1180 1  19 ILE MD   1  31 PHE H    . . 4.410 3.376 2.692 3.899     .  0 0 "[    .    1    .    2]" 1 
       1181 1  19 ILE MD   1 150 ILE H    . . 4.560 4.309 3.711 4.575 0.015  6 0 "[    .    1    .    2]" 1 
       1182 1  68 PHE HA   1 148 ILE MG   . . 3.870 3.766 3.466 3.876 0.006  3 0 "[    .    1    .    2]" 1 
       1183 1  68 PHE HA   1 148 ILE HA   . . 4.240 2.316 2.214 2.483     .  0 0 "[    .    1    .    2]" 1 
       1184 1  68 PHE HA   1  68 PHE QD   . . 4.180 3.708 3.690 3.724     .  0 0 "[    .    1    .    2]" 1 
       1185 1  68 PHE HA   1 149 ASP H    . . 4.320 3.520 3.294 3.848     .  0 0 "[    .    1    .    2]" 1 
       1186 1  28 ALA MB   1 157 ILE HB   . . 4.260 4.222 3.920 4.279 0.019 17 0 "[    .    1    .    2]" 1 
       1187 1  27 LEU HA   1  28 ALA MB   . . 4.620 3.898 3.816 3.987     .  0 0 "[    .    1    .    2]" 1 
       1188 1  11 PHE HZ   1  28 ALA MB   . . 4.500 2.703 2.548 3.300     .  0 0 "[    .    1    .    2]" 1 
       1189 1  11 PHE QD   1  28 ALA MB   . . 4.300 3.038 2.839 3.461     .  0 0 "[    .    1    .    2]" 1 
       1190 1  28 ALA MB   1 157 ILE H    . . 4.560 3.163 2.630 3.449     .  0 0 "[    .    1    .    2]" 1 
       1191 1  29 ARG HB2  1  30 ARG H    . . 4.430 2.725 2.472 3.123     .  0 0 "[    .    1    .    2]" 1 
       1192 1  29 ARG HB3  1  30 ARG H    . . 4.430 3.977 3.823 4.216     .  0 0 "[    .    1    .    2]" 1 
       1193 1  32 GLU HB3  1  33 SER H    . . 4.680 3.212 1.949 4.648     .  0 0 "[    .    1    .    2]" 1 
       1194 1  79 GLU H    1  81 THR MG   . . 5.470 4.566 3.318 5.392     .  0 0 "[    .    1    .    2]" 1 
       1195 1  81 THR MG   1  82 LEU H    . . 4.350 4.216 3.650 4.384 0.034 17 0 "[    .    1    .    2]" 1 
       1196 1  37 ALA MB   1 150 ILE MG   . . 4.790 4.441 3.795 4.688     .  0 0 "[    .    1    .    2]" 1 
       1197 1  38 ILE HA   1  38 ILE MD   . . 4.570 3.843 3.741 3.880     .  0 0 "[    .    1    .    2]" 1 
       1198 1  38 ILE HA   1 150 ILE MD   . . 4.840 3.526 3.130 4.053     .  0 0 "[    .    1    .    2]" 1 
       1199 1  38 ILE HA   1  82 LEU MD1  . . 5.290 5.011 4.480 5.294 0.004  6 0 "[    .    1    .    2]" 1 
       1200 1  38 ILE HA   1  39 THR MG   . . 4.560 3.704 3.234 4.560 0.000 16 0 "[    .    1    .    2]" 1 
       1201 1  38 ILE HA   1 149 ASP HA   . . 2.200 2.211 2.199 2.254 0.054 15 0 "[    .    1    .    2]" 1 
       1202 1  38 ILE HA   1 150 ILE H    . . 4.440 3.397 3.180 3.672     .  0 0 "[    .    1    .    2]" 1 
       1203 1  38 ILE HB   1  82 LEU MD1  . . 3.930 2.631 2.100 2.974     .  0 0 "[    .    1    .    2]" 1 
       1204 1  38 ILE H    1  38 ILE HB   . . 3.880 3.025 2.581 3.704     .  0 0 "[    .    1    .    2]" 1 
       1205 1  38 ILE MG   1  82 LEU HB2  . . 5.500 5.205 4.634 5.514 0.014 13 0 "[    .    1    .    2]" 1 
       1206 1  38 ILE HA   1  38 ILE MG   . . 3.680 2.291 2.220 2.354     .  0 0 "[    .    1    .    2]" 1 
       1207 1  38 ILE MG   1  39 THR HG1  . . 4.730 4.324 3.783 4.730     .  2 0 "[    .    1    .    2]" 1 
       1208 1  38 ILE MG   1  40 PHE HZ   . . 4.060 3.700 2.960 4.064 0.004 10 0 "[    .    1    .    2]" 1 
       1209 1  38 ILE MG   1  40 PHE QE   . . 4.740 2.033 1.883 2.258     .  0 0 "[    .    1    .    2]" 1 
       1210 1  38 ILE MG   1  39 THR H    . . 3.690 2.098 1.921 2.281     .  0 0 "[    .    1    .    2]" 1 
       1211 1  38 ILE MD   1  83 PRO HD3  . . 4.370 4.216 3.846 4.396 0.026 15 0 "[    .    1    .    2]" 1 
       1212 1  38 ILE H    1  38 ILE MD   . . 4.410 3.807 2.737 4.355     .  0 0 "[    .    1    .    2]" 1 
       1213 1  11 PHE QD   1  39 THR MG   . . 4.010 3.258 2.166 3.897     .  0 0 "[    .    1    .    2]" 1 
       1214 1  40 PHE HA   1  75 PRO HB3  . . 5.500 4.855 4.475 5.020     .  0 0 "[    .    1    .    2]" 1 
       1215 1  40 PHE HA   1 147 VAL MG2  . . 5.500 4.926 4.795 5.003     .  0 0 "[    .    1    .    2]" 1 
       1216 1  39 THR MG   1  40 PHE HA   . . 5.500 5.429 5.022 5.506 0.006 12 0 "[    .    1    .    2]" 1 
       1217 1  40 PHE HA   1 148 ILE MD   . . 5.500 5.485 5.298 5.514 0.014  4 0 "[    .    1    .    2]" 1 
       1218 1  40 PHE HA   1  71 THR MG   . . 5.030 4.905 4.734 5.034 0.004  1 0 "[    .    1    .    2]" 1 
       1219 1  40 PHE HA   1 147 VAL HA   . . 2.200 2.226 2.208 2.243 0.043 12 0 "[    .    1    .    2]" 1 
       1220 1  40 PHE HA   1  40 PHE QE   . . 4.750 4.545 4.447 4.677     .  0 0 "[    .    1    .    2]" 1 
       1221 1  40 PHE HB3  1  75 PRO HG2  . . 4.990 4.940 4.326 5.012 0.022 13 0 "[    .    1    .    2]" 1 
       1222 1  40 PHE HB3  1  71 THR MG   . . 4.870 4.325 3.943 4.594     .  0 0 "[    .    1    .    2]" 1 
       1223 1  10 GLN HB3  1  42 ALA MB   . . 4.160 3.570 3.093 4.080     .  0 0 "[    .    1    .    2]" 1 
       1224 1  10 GLN HA   1  42 ALA MB   . . 4.930 3.996 3.847 4.346     .  0 0 "[    .    1    .    2]" 1 
       1225 1  41 SER HA   1  42 ALA MB   . . 5.260 4.004 3.944 4.026     .  0 0 "[    .    1    .    2]" 1 
       1226 1  11 PHE HA   1  42 ALA MB   . . 4.510 3.227 3.036 3.927     .  0 0 "[    .    1    .    2]" 1 
       1227 1  10 GLN H    1  42 ALA MB   . . 4.130 2.516 2.169 3.044     .  0 0 "[    .    1    .    2]" 1 
       1228 1  44 PRO HA   1  45 VAL MG2  . . 4.000 3.849 3.674 3.958     .  0 0 "[    .    1    .    2]" 1 
       1229 1  44 PRO HB3  1 143 LEU MD2  . . 3.780 3.070 2.812 3.483     .  0 0 "[    .    1    .    2]" 1 
       1230 1  44 PRO HB3  1 143 LEU MD1  . . 4.360 3.607 3.355 3.821     .  0 0 "[    .    1    .    2]" 1 
       1231 1  44 PRO HB2  1 144 LEU H    . . 4.480 3.165 2.889 3.252     .  0 0 "[    .    1    .    2]" 1 
       1232 1  44 PRO HB2  1 143 LEU MD1  . . 4.360 3.972 3.730 4.247     .  0 0 "[    .    1    .    2]" 1 
       1233 1  43 ARG HB2  1  44 PRO HD2  . . 4.040 2.711 1.948 3.463     .  0 0 "[    .    1    .    2]" 1 
       1234 1  44 PRO HD3  1 145 TRP HZ2  . . 4.320 3.807 3.311 4.158     .  0 0 "[    .    1    .    2]" 1 
       1235 1  43 ARG HA   1  44 PRO HG3  . . 4.690 4.478 4.464 4.509     .  0 0 "[    .    1    .    2]" 1 
       1236 1  44 PRO HG3  1 145 TRP HZ2  . . 4.240 3.516 3.059 3.848     .  0 0 "[    .    1    .    2]" 1 
       1237 1  43 ARG HA   1  44 PRO HG2  . . 4.610 4.522 4.503 4.562     .  0 0 "[    .    1    .    2]" 1 
       1238 1  44 PRO HG2  1 144 LEU H    . . 5.500 5.458 5.179 5.515 0.015 16 0 "[    .    1    .    2]" 1 
       1239 1  44 PRO HG2  1 145 TRP HE1  . . 5.000 4.660 4.336 4.946     .  0 0 "[    .    1    .    2]" 1 
       1240 1 165 TYR HA   1 166 MET ME   . . 5.500 4.610 4.221 4.777     .  0 0 "[    .    1    .    2]" 1 
       1241 1  45 VAL HB   1  70 PHE QE   . . 4.840 4.420 4.124 4.792     .  0 0 "[    .    1    .    2]" 1 
       1242 1  44 PRO HA   1  45 VAL MG1  . . 4.060 3.768 3.564 3.871     .  0 0 "[    .    1    .    2]" 1 
       1243 1  41 SER HG   1  45 VAL MG1  . . 4.510 3.183 2.330 3.958     .  0 0 "[    .    1    .    2]" 1 
       1244 1  45 VAL MG1  1  70 PHE QE   . . 4.060 4.045 3.893 4.073 0.013  2 0 "[    .    1    .    2]" 1 
       1245 1  45 VAL MG1  1  46 ARG H    . . 4.030 3.807 3.553 3.972     .  0 0 "[    .    1    .    2]" 1 
       1246 1  45 VAL H    1  45 VAL MG1  . . 3.710 2.574 2.384 2.828     .  0 0 "[    .    1    .    2]" 1 
       1247 1  45 VAL MG1  1 146 THR H    . . 4.470 3.968 3.579 4.425     .  0 0 "[    .    1    .    2]" 1 
       1248 1  45 VAL MG1  1  70 PHE QD   . . 5.500 5.344 5.102 5.501 0.001 12 0 "[    .    1    .    2]" 1 
       1249 1  45 VAL MG2  1 116 VAL MG1  . . 4.460 4.030 3.859 4.233     .  0 0 "[    .    1    .    2]" 1 
       1250 1  45 VAL MG2  1 144 LEU MD1  . . 4.820 4.216 3.958 4.465     .  0 0 "[    .    1    .    2]" 1 
       1251 1  45 VAL MG2  1  46 ARG HA   . . 4.810 4.179 3.999 4.405     .  0 0 "[    .    1    .    2]" 1 
       1252 1  45 VAL MG2  1 146 THR HB   . . 5.160 4.331 2.956 4.817     .  0 0 "[    .    1    .    2]" 1 
       1253 1  45 VAL MG2  1 145 TRP HA   . . 4.250 3.358 2.827 3.815     .  0 0 "[    .    1    .    2]" 1 
       1254 1  41 SER HG   1  45 VAL MG2  . . 4.640 4.061 3.539 4.479     .  0 0 "[    .    1    .    2]" 1 
       1255 1  45 VAL MG2  1  70 PHE QD   . . 3.660 3.450 3.156 3.666 0.006 16 0 "[    .    1    .    2]" 1 
       1256 1  45 VAL MG2  1 144 LEU H    . . 4.920 4.581 4.162 4.919     .  0 0 "[    .    1    .    2]" 1 
       1257 1  45 VAL MG2  1 146 THR H    . . 4.110 3.635 3.211 4.111 0.001 10 0 "[    .    1    .    2]" 1 
       1258 1  46 ARG HA   1  47 ILE HB   . . 5.050 5.031 4.981 5.060 0.010 12 0 "[    .    1    .    2]" 1 
       1259 1  47 ILE HG13 1  47 ILE MG   . . 3.210 2.339 2.303 2.385     .  0 0 "[    .    1    .    2]" 1 
       1260 1  47 ILE MG   1  48 ASN HB2  . . 4.920 4.408 4.375 4.702     .  0 0 "[    .    1    .    2]" 1 
       1261 1  47 ILE MG   1 117 ASN HB3  . . 4.910 4.657 4.582 4.732     .  0 0 "[    .    1    .    2]" 1 
       1262 1  47 ILE MG   1  48 ASN HB3  . . 4.920 4.896 4.553 4.936 0.016 15 0 "[    .    1    .    2]" 1 
       1263 1  47 ILE HA   1  47 ILE MG   . . 3.000 2.377 2.362 2.413     .  0 0 "[    .    1    .    2]" 1 
       1264 1  47 ILE MG   1 118 GLY HA2  . . 3.590 2.467 2.381 2.702     .  0 0 "[    .    1    .    2]" 1 
       1265 1  47 ILE MG   1  48 ASN HA   . . 4.260 3.142 3.078 3.179     .  0 0 "[    .    1    .    2]" 1 
       1266 1  47 ILE MG   1  48 ASN HD22 . . 3.790 3.638 2.890 3.793 0.003  6 0 "[    .    1    .    2]" 1 
       1267 1  47 ILE MG   1  48 ASN HD21 . . 3.790 3.467 2.127 3.762     .  0 0 "[    .    1    .    2]" 1 
       1268 1  47 ILE MG   1  48 ASN H    . . 3.480 2.803 2.753 2.832     .  0 0 "[    .    1    .    2]" 1 
       1269 1  47 ILE MD   1  48 ASN H    . . 4.630 4.510 4.495 4.515     .  0 0 "[    .    1    .    2]" 1 
       1270 1  47 ILE MD   1 117 ASN H    . . 5.310 5.262 5.089 5.318 0.008  8 0 "[    .    1    .    2]" 1 
       1271 1  46 ARG HA   1  47 ILE HG12 . . 4.180 3.944 3.883 3.999     .  0 0 "[    .    1    .    2]" 1 
       1272 1  47 ILE HG13 1 144 LEU MD1  . . 4.860 4.187 3.930 4.429     .  0 0 "[    .    1    .    2]" 1 
       1273 1  47 ILE HA   1  47 ILE HG13 . . 3.950 3.712 3.699 3.723     .  0 0 "[    .    1    .    2]" 1 
       1274 1  47 ILE HG13 1  48 ASN H    . . 4.750 4.494 4.472 4.515     .  0 0 "[    .    1    .    2]" 1 
       1275 1  47 ILE HA   1  48 ASN HA   . . 4.850 4.713 4.701 4.727     .  0 0 "[    .    1    .    2]" 1 
       1276 1  49 GLU HA   1  49 GLU HG2  . . 4.020 3.358 2.289 3.641     .  0 0 "[    .    1    .    2]" 1 
       1277 1  49 GLU HA   1  49 GLU HG3  . . 4.020 2.350 2.178 3.130     .  0 0 "[    .    1    .    2]" 1 
       1278 1  50 ARG HA   1 115 TYR HB2  . . 4.130 2.710 2.630 2.812     .  0 0 "[    .    1    .    2]" 1 
       1279 1  50 ARG HA   1 115 TYR HB3  . . 4.130 2.017 1.938 2.150     .  0 0 "[    .    1    .    2]" 1 
       1280 1  50 ARG HB3  1  51 ILE H    . . 4.790 3.753 3.477 4.095     .  0 0 "[    .    1    .    2]" 1 
       1281 1  50 ARG HA   1  51 ILE HB   . . 4.840 4.616 4.576 4.681     .  0 0 "[    .    1    .    2]" 1 
       1282 1  51 ILE HB   1 114 TYR QD   . . 4.760 3.778 3.261 4.274     .  0 0 "[    .    1    .    2]" 1 
       1283 1  51 ILE HA   1  51 ILE MD   . . 3.880 3.829 3.659 3.884 0.004 20 0 "[    .    1    .    2]" 1 
       1284 1  51 ILE MD   1 115 TYR HA   . . 4.030 3.302 2.817 3.648     .  0 0 "[    .    1    .    2]" 1 
       1285 1 157 ILE HA   1 157 ILE MD   . . 4.360 4.170 4.105 4.181     .  0 0 "[    .    1    .    2]" 1 
       1286 1  11 PHE HZ   1 157 ILE MD   . . 4.000 2.639 2.129 3.385     .  0 0 "[    .    1    .    2]" 1 
       1287 1  46 ARG H    1  51 ILE MD   . . 5.500 5.151 4.594 5.501 0.001 18 0 "[    .    1    .    2]" 1 
       1288 1 157 ILE MD   1 158 GLU H    . . 5.500 4.977 4.614 5.120     .  0 0 "[    .    1    .    2]" 1 
       1289 1 157 ILE H    1 157 ILE MD   . . 4.070 3.844 3.711 3.968     .  0 0 "[    .    1    .    2]" 1 
       1290 1  51 ILE H    1  51 ILE MD   . . 3.820 3.252 2.739 3.801     .  0 0 "[    .    1    .    2]" 1 
       1291 1  45 VAL HB   1  51 ILE MD   . . 3.680 3.056 2.648 3.681 0.001 14 0 "[    .    1    .    2]" 1 
       1292 1  51 ILE H    1  51 ILE MG   . . 4.150 3.830 3.778 3.859     .  0 0 "[    .    1    .    2]" 1 
       1293 1  51 ILE MG   1 159 PHE QD   . . 4.080 2.790 2.401 3.692     .  0 0 "[    .    1    .    2]" 1 
       1294 1  51 ILE MG   1 159 PHE HZ   . . 4.510 3.485 2.979 3.956     .  0 0 "[    .    1    .    2]" 1 
       1295 1  51 ILE MG   1 114 TYR QE   . . 4.190 2.824 2.198 3.637     .  0 0 "[    .    1    .    2]" 1 
       1296 1  51 ILE MG   1 146 THR HB   . . 4.640 4.178 3.511 4.654 0.014 16 0 "[    .    1    .    2]" 1 
       1297 1  52 CYS HA   1 113 TYR HB2  . . 4.350 3.183 2.914 3.336     .  0 0 "[    .    1    .    2]" 1 
       1298 1  52 CYS HB2  1 160 LEU MD1  . . 4.040 3.568 3.265 4.043 0.003 18 0 "[    .    1    .    2]" 1 
       1299 1  52 CYS HB2  1 160 LEU HB3  . . 4.890 4.027 3.721 4.488     .  0 0 "[    .    1    .    2]" 1 
       1300 1  52 CYS HB2  1 160 LEU HB2  . . 4.890 2.379 2.057 2.865     .  0 0 "[    .    1    .    2]" 1 
       1301 1  52 CYS HB2  1  53 VAL H    . . 4.640 4.016 3.808 4.204     .  0 0 "[    .    1    .    2]" 1 
       1302 1  52 CYS HB3  1 160 LEU MD1  . . 4.040 2.795 2.481 2.987     .  0 0 "[    .    1    .    2]" 1 
       1303 1  52 CYS HB3  1 160 LEU HB3  . . 4.890 4.360 3.674 4.775     .  0 0 "[    .    1    .    2]" 1 
       1304 1  52 CYS HB3  1 160 LEU HB2  . . 4.890 2.743 1.990 3.155     .  0 0 "[    .    1    .    2]" 1 
       1305 1  52 CYS HB3  1  53 VAL H    . . 4.640 2.952 2.823 3.097     .  0 0 "[    .    1    .    2]" 1 
       1306 1  52 CYS HB3  1 160 LEU H    . . 4.660 4.083 3.471 4.513     .  0 0 "[    .    1    .    2]" 1 
       1307 1  53 VAL HB   1  54 LYS H    . . 4.280 4.147 3.678 4.276     .  0 0 "[    .    1    .    2]" 1 
       1308 1  53 VAL H    1  53 VAL HB   . . 4.000 2.928 2.878 2.943     .  0 0 "[    .    1    .    2]" 1 
       1309 1  53 VAL MG1  1 159 PHE QE   . . 4.320 2.983 2.151 3.922     .  0 0 "[    .    1    .    2]" 1 
       1310 1  53 VAL MG1  1 159 PHE QD   . . 3.870 2.866 2.053 3.814     .  0 0 "[    .    1    .    2]" 1 
       1311 1  53 VAL MG1  1 112 LEU H    . . 4.900 4.397 3.831 4.554     .  0 0 "[    .    1    .    2]" 1 
       1312 1  53 VAL MG1  1  54 LYS H    . . 4.350 2.719 1.988 2.974     .  0 0 "[    .    1    .    2]" 1 
       1313 1  53 VAL H    1  53 VAL MG1  . . 4.120 3.970 3.949 3.978     .  0 0 "[    .    1    .    2]" 1 
       1314 1  53 VAL MG2  1 159 PHE QE   . . 4.320 2.752 2.428 3.005     .  0 0 "[    .    1    .    2]" 1 
       1315 1  53 VAL MG2  1  55 PHE QE   . . 5.500 5.484 5.196 5.503 0.003  2 0 "[    .    1    .    2]" 1 
       1316 1  54 LYS HB2  1 160 LEU MD1  . . 4.100 1.932 1.896 1.999     .  0 0 "[    .    1    .    2]" 1 
       1317 1  54 LYS HB3  1 160 LEU MD2  . . 4.100 2.314 1.975 2.894     .  0 0 "[    .    1    .    2]" 1 
       1318 1  53 VAL HA   1  54 LYS HB3  . . 4.620 4.455 4.314 4.482     .  0 0 "[    .    1    .    2]" 1 
       1319 1  55 PHE HB2  1 108 LYS HA   . . 4.480 2.812 2.544 3.298     .  0 0 "[    .    1    .    2]" 1 
       1320 1  55 PHE HB2  1 110 ASN H    . . 4.340 2.334 2.073 2.508     .  0 0 "[    .    1    .    2]" 1 
       1321 1  55 PHE HB2  1 109 ASP H    . . 4.310 3.173 2.958 3.554     .  0 0 "[    .    1    .    2]" 1 
       1322 1  55 PHE HB3  1 108 LYS HA   . . 4.360 2.910 2.500 3.806     .  0 0 "[    .    1    .    2]" 1 
       1323 1  56 ALA MB   1 156 GLY HA3  . . 4.290 2.992 2.663 3.529     .  0 0 "[    .    1    .    2]" 1 
       1324 1  56 ALA MB   1 156 GLY HA2  . . 4.750 4.118 3.779 4.722     .  0 0 "[    .    1    .    2]" 1 
       1325 1  56 ALA MB   1 158 GLU H    . . 3.980 3.313 2.990 3.849     .  0 0 "[    .    1    .    2]" 1 
       1326 1  57 GLU HB2  1 156 GLY HA3  . . 4.270 2.389 2.006 2.707     .  0 0 "[    .    1    .    2]" 1 
       1327 1  57 GLU HB2  1 156 GLY HA2  . . 4.680 3.979 3.467 4.303     .  0 0 "[    .    1    .    2]" 1 
       1328 1  57 GLU HB2  1  58 ILE H    . . 4.270 4.180 4.014 4.281 0.011 20 0 "[    .    1    .    2]" 1 
       1329 1  57 GLU HB3  1  58 ILE H    . . 4.520 3.032 2.773 3.214     .  0 0 "[    .    1    .    2]" 1 
       1330 1  57 GLU HB3  1 156 GLY HA3  . . 4.040 3.564 3.322 3.684     .  0 0 "[    .    1    .    2]" 1 
       1331 1  58 ILE HA   1 154 CYS HA   . . 4.000 2.509 2.004 3.333     .  0 0 "[    .    1    .    2]" 1 
       1332 1  58 ILE HB   1 108 LYS HB2  . . 4.080 2.779 2.158 3.619     .  0 0 "[    .    1    .    2]" 1 
       1333 1  57 GLU HA   1  58 ILE HB   . . 4.620 4.547 4.499 4.645 0.025 18 0 "[    .    1    .    2]" 1 
       1334 1  58 ILE HB   1  59 SER H    . . 4.180 3.931 3.799 4.080     .  0 0 "[    .    1    .    2]" 1 
       1335 1  58 ILE HG13 1 108 LYS H    . . 4.320 3.127 2.902 3.543     .  0 0 "[    .    1    .    2]" 1 
       1336 1  57 GLU HA   1  58 ILE HG12 . . 4.830 3.506 3.358 3.642     .  0 0 "[    .    1    .    2]" 1 
       1337 1  58 ILE HG12 1 108 LYS HA   . . 4.280 2.597 2.407 2.855     .  0 0 "[    .    1    .    2]" 1 
       1338 1  58 ILE HG12 1 109 ASP H    . . 4.810 4.138 3.843 4.539     .  0 0 "[    .    1    .    2]" 1 
       1339 1  58 ILE MG   1 153 ASN HB2  . . 4.860 4.538 2.923 4.880 0.020 13 0 "[    .    1    .    2]" 1 
       1340 1  58 ILE MG   1 108 LYS HA   . . 4.370 4.231 3.971 4.377 0.007 16 0 "[    .    1    .    2]" 1 
       1341 1  58 ILE MG   1 155 THR H    . . 4.990 4.379 3.971 4.988     .  0 0 "[    .    1    .    2]" 1 
       1342 1  58 ILE MG   1 108 LYS H    . . 4.600 4.024 3.394 4.431     .  0 0 "[    .    1    .    2]" 1 
       1343 1  58 ILE H    1  58 ILE MG   . . 4.140 3.905 3.877 3.937     .  0 0 "[    .    1    .    2]" 1 
       1344 1  58 ILE MG   1  59 SER H    . . 3.670 2.149 1.919 2.262     .  0 0 "[    .    1    .    2]" 1 
       1345 1  55 PHE HB3  1  58 ILE MD   . . 3.890 1.948 1.882 2.064     .  0 0 "[    .    1    .    2]" 1 
       1346 1  55 PHE HB2  1  58 ILE MD   . . 4.170 3.216 2.662 3.458     .  0 0 "[    .    1    .    2]" 1 
       1347 1  58 ILE MD   1 108 LYS HA   . . 4.010 2.966 2.256 3.437     .  0 0 "[    .    1    .    2]" 1 
       1348 1  55 PHE QD   1  58 ILE MD   . . 4.410 3.054 2.520 3.329     .  0 0 "[    .    1    .    2]" 1 
       1349 1  58 ILE MD   1 155 THR H    . . 3.960 3.412 2.956 3.920     .  0 0 "[    .    1    .    2]" 1 
       1350 1  58 ILE MD   1 108 LYS H    . . 4.640 4.342 3.938 4.621     .  0 0 "[    .    1    .    2]" 1 
       1351 1  58 ILE MD   1  59 SER H    . . 4.160 3.370 3.299 3.671     .  0 0 "[    .    1    .    2]" 1 
       1352 1  59 SER HB3  1 155 THR MG   . . 3.890 2.783 1.998 3.885     .  0 0 "[    .    1    .    2]" 1 
       1353 1  59 SER HB2  1  62 TRP HD1  . . 4.480 2.983 2.083 3.693     .  0 0 "[    .    1    .    2]" 1 
       1354 1 101 LEU MD2  1 102 HIS HB2  . . 4.480 3.447 3.091 4.040     .  0 0 "[    .    1    .    2]" 1 
       1355 1  66 ILE MD   1  66 ILE MG   . . 2.920 2.019 1.935 2.144     .  0 0 "[    .    1    .    2]" 1 
       1356 1  66 ILE MG   1  68 PHE QD   . . 5.500 5.448 5.167 5.517 0.017 20 0 "[    .    1    .    2]" 1 
       1357 1  66 ILE H    1  66 ILE MG   . . 3.660 2.450 1.964 2.827     .  0 0 "[    .    1    .    2]" 1 
       1358 1  55 PHE HZ   1  66 ILE MG   . . 4.600 4.315 3.527 4.624 0.024 20 0 "[    .    1    .    2]" 1 
       1359 1  85 TYR QD   1  86 ALA MB   . . 4.580 3.959 3.087 4.682 0.102  1 0 "[    .    1    .    2]" 1 
       1360 1  66 ILE MG   1 151 TYR H    . . 4.120 3.658 2.122 4.135 0.015 13 0 "[    .    1    .    2]" 1 
       1361 1  20 ARG HB3  1  31 PHE QD   . . 4.500 3.281 2.317 4.507 0.007 17 0 "[    .    1    .    2]" 1 
       1362 1  20 ARG HG2  1  31 PHE QD   . . 4.600 3.582 2.503 4.604 0.004 17 0 "[    .    1    .    2]" 1 
       1363 1  20 ARG HG3  1  31 PHE QD   . . 4.600 3.669 2.077 4.600     . 12 0 "[    .    1    .    2]" 1 
       1364 1  20 ARG HA   1  21 ILE HB   . . 4.870 4.761 4.679 4.810     .  0 0 "[    .    1    .    2]" 1 
       1365 1  70 PHE HA   1 147 VAL MG1  . . 4.320 3.111 2.853 3.564     .  0 0 "[    .    1    .    2]" 1 
       1366 1  70 PHE HA   1 147 VAL MG2  . . 4.230 3.291 3.119 3.452     .  0 0 "[    .    1    .    2]" 1 
       1367 1  70 PHE HA   1 146 THR HA   . . 3.730 2.249 2.003 2.468     .  0 0 "[    .    1    .    2]" 1 
       1368 1  70 PHE HA   1  70 PHE QD   . . 3.960 2.859 2.711 3.000     .  0 0 "[    .    1    .    2]" 1 
       1369 1  70 PHE HB2  1 135 LEU MD2  . . 4.160 3.239 2.890 3.643     .  0 0 "[    .    1    .    2]" 1 
       1370 1  70 PHE HB2  1  97 TRP HE3  . . 4.380 2.331 1.999 2.700     .  0 0 "[    .    1    .    2]" 1 
       1371 1  71 THR HA   1 144 LEU MD2  . . 5.230 4.706 4.436 4.917     .  0 0 "[    .    1    .    2]" 1 
       1372 1  71 THR HA   1 147 VAL MG1  . . 5.490 4.216 3.959 4.458     .  0 0 "[    .    1    .    2]" 1 
       1373 1  71 THR HA   1  71 THR HG1  . . 3.690 2.540 2.260 3.269     .  0 0 "[    .    1    .    2]" 1 
       1374 1  71 THR HA   1  96 PHE HA   . . 2.200 2.209 2.108 2.234 0.034 16 0 "[    .    1    .    2]" 1 
       1375 1  71 THR HA   1  97 TRP HZ3  . . 4.440 3.374 2.910 3.791     .  0 0 "[    .    1    .    2]" 1 
       1376 1  71 THR HA   1  97 TRP HE3  . . 4.270 3.030 2.585 3.471     .  0 0 "[    .    1    .    2]" 1 
       1377 1  71 THR HB   1  96 PHE QD   . . 3.710 3.009 2.260 3.460     .  0 0 "[    .    1    .    2]" 1 
       1378 1  71 THR HB   1  96 PHE QE   . . 4.260 3.506 2.978 3.948     .  0 0 "[    .    1    .    2]" 1 
       1379 1  71 THR HB   1  73 ASN H    . . 5.160 4.730 4.310 5.163 0.003 10 0 "[    .    1    .    2]" 1 
       1380 1  71 THR MG   1  78 LEU MD1  . . 4.120 3.439 3.171 3.922     .  0 0 "[    .    1    .    2]" 1 
       1381 1  71 THR MG   1 147 VAL MG2  . . 4.090 3.789 3.307 4.093 0.003  9 0 "[    .    1    .    2]" 1 
       1382 1  71 THR MG   1 147 VAL HB   . . 5.500 4.436 4.144 4.756     .  0 0 "[    .    1    .    2]" 1 
       1383 1  70 PHE HA   1  71 THR MG   . . 4.470 3.537 3.184 3.833     .  0 0 "[    .    1    .    2]" 1 
       1384 1  71 THR MG   1  96 PHE QE   . . 3.990 3.679 3.071 3.987     .  0 0 "[    .    1    .    2]" 1 
       1385 1  71 THR MG   1 145 TRP HE3  . . 3.640 3.234 2.992 3.648 0.008  5 0 "[    .    1    .    2]" 1 
       1386 1  72 SER HA   1 144 LEU HG   . . 5.210 5.023 4.320 5.218 0.008  4 0 "[    .    1    .    2]" 1 
       1387 1  72 SER HA   1 145 TRP HE3  . . 4.060 3.570 3.166 3.750     .  0 0 "[    .    1    .    2]" 1 
       1388 1  72 SER HA   1 145 TRP HZ3  . . 4.320 4.002 3.778 4.316     .  0 0 "[    .    1    .    2]" 1 
       1389 1  72 SER HA   1 145 TRP H    . . 4.370 4.067 3.741 4.302     .  0 0 "[    .    1    .    2]" 1 
       1390 1  71 THR HG1  1  73 ASN HB3  . . 4.720 4.456 2.774 4.726 0.006 17 0 "[    .    1    .    2]" 1 
       1391 1  73 ASN HB3  1  96 PHE QE   . . 5.150 3.758 2.530 4.503     .  0 0 "[    .    1    .    2]" 1 
       1392 1  73 ASN HB3  1  74 ASP H    . . 4.650 2.744 2.384 4.131     .  0 0 "[    .    1    .    2]" 1 
       1393 1  73 ASN HB3  1  78 LEU MD1  . . 5.170 3.815 3.396 4.188     .  0 0 "[    .    1    .    2]" 1 
       1394 1  73 ASN HB2  1  78 LEU MD1  . . 5.170 3.899 3.510 5.008     .  0 0 "[    .    1    .    2]" 1 
       1395 1  71 THR HG1  1  73 ASN HB2  . . 4.720 3.204 2.297 4.426     .  0 0 "[    .    1    .    2]" 1 
       1396 1  73 ASN HB2  1  96 PHE QE   . . 5.150 2.737 2.061 3.442     .  0 0 "[    .    1    .    2]" 1 
       1397 1  75 PRO HA   1  78 LEU HB2  . . 4.020 3.550 3.252 3.844     .  0 0 "[    .    1    .    2]" 1 
       1398 1  75 PRO HA   1  78 LEU H    . . 4.110 3.713 3.527 3.869     .  0 0 "[    .    1    .    2]" 1 
       1399 1  78 LEU HB3  1  82 LEU MD2  . . 4.130 2.508 1.951 3.165     .  0 0 "[    .    1    .    2]" 1 
       1400 1  14 VAL MG2  1  78 LEU HB2  . . 3.600 2.052 1.939 2.298     .  0 0 "[    .    1    .    2]" 1 
       1401 1 108 LYS HA   1 108 LYS HG3  . . 3.820 2.734 2.349 3.360     .  0 0 "[    .    1    .    2]" 1 
       1402 1  14 VAL MG1  1  79 GLU HA   . . 3.940 3.899 3.712 3.965 0.025 13 0 "[    .    1    .    2]" 1 
       1403 1  79 GLU H    1  79 GLU HG2  . . 5.120 4.158 2.033 4.539     .  0 0 "[    .    1    .    2]" 1 
       1404 1  79 GLU H    1  79 GLU HG3  . . 5.120 4.002 2.474 4.444     .  0 0 "[    .    1    .    2]" 1 
       1405 1  36 ARG H    1  84 LYS HA   . . 4.630 3.930 1.993 4.729 0.099 20 0 "[    .    1    .    2]" 1 
       1406 1  85 TYR HB3  1  86 ALA H    . . 4.690 3.336 2.116 3.813     .  0 0 "[    .    1    .    2]" 1 
       1407 1  86 ALA HA   1  90 LEU MD2  . . 4.560 4.447 4.259 4.584 0.024 15 0 "[    .    1    .    2]" 1 
       1408 1  86 ALA MB   1  87 CYS H    . . 3.960 3.308 3.104 3.462     .  0 0 "[    .    1    .    2]" 1 
       1409 1  87 CYS HB3  1  91 THR MG   . . 4.900 2.361 1.976 2.677     .  0 0 "[    .    1    .    2]" 1 
       1410 1  87 CYS HB2  1  91 THR MG   . . 4.900 3.491 3.147 3.772     .  0 0 "[    .    1    .    2]" 1 
       1411 1  83 PRO HG3  1  89 ASP HA   . . 5.500 5.059 4.191 5.535 0.035 13 0 "[    .    1    .    2]" 1 
       1412 1  83 PRO HG2  1  89 ASP HB2  . . 4.560 3.854 2.805 4.463     .  0 0 "[    .    1    .    2]" 1 
       1413 1  83 PRO HG3  1  89 ASP HB2  . . 4.820 3.567 2.357 3.907     .  0 0 "[    .    1    .    2]" 1 
       1414 1  83 PRO HG3  1  89 ASP HB3  . . 4.040 2.458 1.996 3.141     .  0 0 "[    .    1    .    2]" 1 
       1415 1  90 LEU HA   1  90 LEU HG   . . 4.200 2.875 2.757 3.099     .  0 0 "[    .    1    .    2]" 1 
       1416 1  83 PRO HD3  1  90 LEU MD1  . . 4.470 3.444 2.645 4.196     .  0 0 "[    .    1    .    2]" 1 
       1417 1  83 PRO HD2  1  90 LEU MD1  . . 4.470 2.497 1.875 3.179     .  0 0 "[    .    1    .    2]" 1 
       1418 1  40 PHE QD   1  90 LEU MD1  . . 4.590 4.531 4.212 4.616 0.026 15 0 "[    .    1    .    2]" 1 
       1419 1  90 LEU MD1  1  96 PHE QD   . . 4.660 4.297 3.678 4.677 0.017 16 0 "[    .    1    .    2]" 1 
       1420 1  90 LEU MD1  1  96 PHE QE   . . 4.100 3.750 2.838 4.105 0.005 14 0 "[    .    1    .    2]" 1 
       1421 1  90 LEU H    1  90 LEU MD1  . . 4.250 3.815 3.438 3.933     .  0 0 "[    .    1    .    2]" 1 
       1422 1  90 LEU MD2  1  93 ARG HD3  . . 4.480 4.112 2.902 4.481 0.001 15 0 "[    .    1    .    2]" 1 
       1423 1  83 PRO HD3  1  90 LEU MD2  . . 3.940 3.500 2.815 3.941 0.001  2 0 "[    .    1    .    2]" 1 
       1424 1  82 LEU HA   1  90 LEU MD2  . . 4.980 4.471 3.299 4.985 0.005 10 0 "[    .    1    .    2]" 1 
       1425 1  83 PRO HD2  1  90 LEU MD2  . . 3.940 3.672 2.858 3.941 0.001  1 0 "[    .    1    .    2]" 1 
       1426 1  90 LEU MD2  1  96 PHE QD   . . 4.110 2.879 2.121 3.607     .  0 0 "[    .    1    .    2]" 1 
       1427 1  90 LEU MD2  1  96 PHE QE   . . 3.900 2.383 1.930 3.055     .  0 0 "[    .    1    .    2]" 1 
       1428 1  86 ALA HA   1  90 LEU HG   . . 4.680 3.490 3.071 3.801     .  0 0 "[    .    1    .    2]" 1 
       1429 1  90 LEU H    1  90 LEU HG   . . 4.650 2.930 2.195 3.228     .  0 0 "[    .    1    .    2]" 1 
       1430 1  91 THR MG   1  97 TRP HB2  . . 5.500 5.238 4.593 5.544 0.044 12 0 "[    .    1    .    2]" 1 
       1431 1  91 THR MG   1  97 TRP HA   . . 3.780 3.108 2.313 3.762     .  0 0 "[    .    1    .    2]" 1 
       1432 1  90 LEU H    1  91 THR MG   . . 5.150 4.873 4.630 5.027     .  0 0 "[    .    1    .    2]" 1 
       1433 1  91 THR MG   1  97 TRP H    . . 4.730 4.159 3.590 4.681     .  0 0 "[    .    1    .    2]" 1 
       1434 1  95 GLY HA3  1  97 TRP HH2  . . 4.820 4.513 3.980 4.828 0.008 16 0 "[    .    1    .    2]" 1 
       1435 1  97 TRP HB3  1 135 LEU HG   . . 4.540 3.507 3.271 3.777     .  0 0 "[    .    1    .    2]" 1 
       1436 1  97 TRP HB2  1  98 ALA H    . . 4.810 3.918 3.592 4.340     .  0 0 "[    .    1    .    2]" 1 
       1437 1  97 TRP HB2  1  98 ALA MB   . . 5.500 4.921 4.650 5.240     .  0 0 "[    .    1    .    2]" 1 
       1438 1  69 GLY H    1  98 ALA MB   . . 4.670 4.264 3.705 4.636     .  0 0 "[    .    1    .    2]" 1 
       1439 1  68 PHE H    1  98 ALA MB   . . 4.350 3.681 2.998 4.358 0.008 20 0 "[    .    1    .    2]" 1 
       1440 1  70 PHE H    1  98 ALA MB   . . 4.680 4.475 3.944 4.692 0.012 12 0 "[    .    1    .    2]" 1 
       1441 1  99 LYS HB3  1 134 ILE MD   . . 3.780 2.553 2.197 2.838     .  0 0 "[    .    1    .    2]" 1 
       1442 1  99 LYS HB3  1 100 ALA H    . . 3.930 2.748 2.432 3.517     .  0 0 "[    .    1    .    2]" 1 
       1443 1  99 LYS H    1  99 LYS HG3  . . 4.820 4.559 4.497 4.588     .  0 0 "[    .    1    .    2]" 1 
       1444 1  99 LYS HA   1  99 LYS HD2  . . 4.770 3.887 3.551 4.160     .  0 0 "[    .    1    .    2]" 1 
       1445 1  99 LYS HA   1  99 LYS HD3  . . 4.770 4.190 4.058 4.312     .  0 0 "[    .    1    .    2]" 1 
       1446 1  99 LYS HD2  1 100 ALA H    . . 5.500 4.802 4.658 5.336     .  0 0 "[    .    1    .    2]" 1 
       1447 1  99 LYS HD3  1 100 ALA H    . . 5.500 4.628 4.389 5.063     .  0 0 "[    .    1    .    2]" 1 
       1448 1 100 ALA MB   1 101 LEU H    . . 3.730 2.941 2.456 3.200     .  0 0 "[    .    1    .    2]" 1 
       1449 1  99 LYS HA   1 100 ALA MB   . . 4.100 3.917 3.799 4.000     .  0 0 "[    .    1    .    2]" 1 
       1450 1 101 LEU MD1  1 105 TYR HB2  . . 4.250 4.010 3.561 4.252 0.002 16 0 "[    .    1    .    2]" 1 
       1451 1  55 PHE QE   1 101 LEU MD1  . . 4.240 3.953 3.510 4.250 0.010 18 0 "[    .    1    .    2]" 1 
       1452 1 101 LEU MD2  1 134 ILE MD   . . 4.520 4.172 3.587 4.510     .  0 0 "[    .    1    .    2]" 1 
       1453 1  55 PHE HZ   1 101 LEU MD2  . . 4.730 4.231 3.732 4.743 0.013 20 0 "[    .    1    .    2]" 1 
       1454 1  68 PHE QD   1 101 LEU HB2  . . 4.430 3.319 2.767 3.533     .  0 0 "[    .    1    .    2]" 1 
       1455 1  68 PHE QE   1 101 LEU HB2  . . 4.130 2.335 1.990 3.106     .  0 0 "[    .    1    .    2]" 1 
       1456 1  68 PHE QD   1 101 LEU HB3  . . 5.100 4.955 4.310 5.105 0.005  9 0 "[    .    1    .    2]" 1 
       1457 1  68 PHE QE   1 101 LEU HB3  . . 4.340 3.891 3.561 4.349 0.009  9 0 "[    .    1    .    2]" 1 
       1458 1 102 HIS HA   1 103 GLU HG2  . . 4.670 4.410 3.959 4.600     .  0 0 "[    .    1    .    2]" 1 
       1459 1 101 LEU MD2  1 102 HIS HB3  . . 4.480 3.291 3.012 3.670     .  0 0 "[    .    1    .    2]" 1 
       1460 1 102 HIS HB3  1 105 TYR QE   . . 4.820 4.182 3.158 4.496     .  0 0 "[    .    1    .    2]" 1 
       1461 1 102 HIS HB3  1 105 TYR QD   . . 4.230 2.939 1.998 3.341     .  0 0 "[    .    1    .    2]" 1 
       1462 1 102 HIS HB3  1 103 GLU H    . . 4.510 3.430 3.076 3.966     .  0 0 "[    .    1    .    2]" 1 
       1463 1 103 GLU HA   1 106 CYS H    . . 4.240 3.716 2.849 4.038     .  0 0 "[    .    1    .    2]" 1 
       1464 1 102 HIS HA   1 103 GLU HB3  . . 4.680 4.432 4.340 4.581     .  0 0 "[    .    1    .    2]" 1 
       1465 1 103 GLU HB2  1 104 GLN H    . . 4.640 4.159 3.827 4.336     .  0 0 "[    .    1    .    2]" 1 
       1466 1 103 GLU HB3  1 104 GLN H    . . 4.980 4.101 3.937 4.186     .  0 0 "[    .    1    .    2]" 1 
       1467 1 102 HIS HE1  1 103 GLU HG2  . . 4.360 3.599 3.357 3.865     .  0 0 "[    .    1    .    2]" 1 
       1468 1 103 GLU HG2  1 104 GLN H    . . 4.510 2.916 2.195 3.195     .  0 0 "[    .    1    .    2]" 1 
       1469 1 103 GLU HG3  1 104 GLN H    . . 5.140 3.030 2.393 3.335     .  0 0 "[    .    1    .    2]" 1 
       1470 1 104 GLN H    1 104 GLN HG2  . . 4.390 2.351 2.243 2.530     .  0 0 "[    .    1    .    2]" 1 
       1471 1 108 LYS H    1 108 LYS HB2  . . 3.940 2.526 2.225 2.682     .  0 0 "[    .    1    .    2]" 1 
       1472 1 104 GLN HG3  1 105 TYR QD   . . 4.690 3.236 3.050 3.426     .  0 0 "[    .    1    .    2]" 1 
       1473 1 104 GLN H    1 104 GLN HG3  . . 4.390 3.691 3.606 3.794     .  0 0 "[    .    1    .    2]" 1 
       1474 1 101 LEU MD2  1 105 TYR HB3  . . 3.770 2.694 2.566 2.773     .  0 0 "[    .    1    .    2]" 1 
       1475 1 106 CYS H    1 106 CYS HB3  . . 3.930 3.118 2.672 3.778     .  0 0 "[    .    1    .    2]" 1 
       1476 1 107 GLU HB2  1 110 ASN HD21 . . 4.640 2.688 2.167 3.177     .  0 0 "[    .    1    .    2]" 1 
       1477 1 107 GLU HA   1 107 GLU HG2  . . 3.910 2.537 2.028 3.632     .  0 0 "[    .    1    .    2]" 1 
       1478 1 107 GLU H    1 107 GLU HG2  . . 4.410 4.086 3.161 4.386     .  0 0 "[    .    1    .    2]" 1 
       1479 1 107 GLU H    1 107 GLU HG3  . . 4.410 3.979 3.002 4.410 0.000 18 0 "[    .    1    .    2]" 1 
       1480 1 108 LYS HG3  1 109 ASP H    . . 4.030 3.066 2.441 3.944     .  0 0 "[    .    1    .    2]" 1 
       1481 1 108 LYS HG2  1 109 ASP H    . . 4.030 2.034 1.950 2.315     .  0 0 "[    .    1    .    2]" 1 
       1482 1 108 LYS H    1 108 LYS HG2  . . 4.650 4.502 4.410 4.590     .  0 0 "[    .    1    .    2]" 1 
       1483 1 108 LYS HA   1 108 LYS HG2  . . 3.820 2.709 2.195 3.114     .  0 0 "[    .    1    .    2]" 1 
       1484 1  55 PHE H    1 110 ASN HB2  . . 4.810 4.308 4.020 4.515     .  0 0 "[    .    1    .    2]" 1 
       1485 1 111 ILE HB   1 127 ASN HA   . . 4.200 3.132 2.414 3.772     .  0 0 "[    .    1    .    2]" 1 
       1486 1 110 ASN HA   1 111 ILE HB   . . 5.070 4.697 4.639 4.786     .  0 0 "[    .    1    .    2]" 1 
       1487 1 111 ILE HB   1 126 ILE HA   . . 5.410 4.522 4.364 4.759     .  0 0 "[    .    1    .    2]" 1 
       1488 1 111 ILE HB   1 112 LEU H    . . 4.760 4.320 4.130 4.414     .  0 0 "[    .    1    .    2]" 1 
       1489 1 111 ILE HB   1 127 ASN H    . . 4.480 2.925 2.544 3.362     .  0 0 "[    .    1    .    2]" 1 
       1490 1 111 ILE MG   1 113 TYR HB2  . . 5.380 4.457 4.313 4.635     .  0 0 "[    .    1    .    2]" 1 
       1491 1 111 ILE HA   1 111 ILE MG   . . 3.710 2.292 2.198 2.368     .  0 0 "[    .    1    .    2]" 1 
       1492 1 111 ILE MG   1 126 ILE HA   . . 4.870 4.556 4.320 4.852     .  0 0 "[    .    1    .    2]" 1 
       1493 1  52 CYS HA   1 111 ILE MG   . . 4.230 3.760 3.613 4.042     .  0 0 "[    .    1    .    2]" 1 
       1494 1 111 ILE MG   1 113 TYR HA   . . 4.680 4.285 4.172 4.395     .  0 0 "[    .    1    .    2]" 1 
       1495 1 111 ILE MG   1 165 TYR QE   . . 4.970 3.992 3.396 4.751     .  0 0 "[    .    1    .    2]" 1 
       1496 1 111 ILE H    1 111 ILE MG   . . 4.060 3.802 3.790 3.831     .  0 0 "[    .    1    .    2]" 1 
       1497 1 111 ILE MG   1 112 LEU H    . . 3.610 2.935 2.540 3.197     .  0 0 "[    .    1    .    2]" 1 
       1498 1 111 ILE HA   1 111 ILE MD   . . 3.970 3.709 3.508 3.882     .  0 0 "[    .    1    .    2]" 1 
       1499 1 111 ILE MD   1 127 ASN HA   . . 4.580 3.243 2.332 4.200     .  0 0 "[    .    1    .    2]" 1 
       1500 1  54 LYS HA   1 111 ILE MD   . . 5.060 4.998 4.811 5.069 0.009  7 0 "[    .    1    .    2]" 1 
       1501 1 111 ILE MD   1 112 LEU H    . . 5.500 5.272 5.145 5.454     .  0 0 "[    .    1    .    2]" 1 
       1502 1 111 ILE MD   1 128 ASN H    . . 5.500 5.217 4.527 5.511 0.011 18 0 "[    .    1    .    2]" 1 
       1503 1 111 ILE MD   1 127 ASN H    . . 4.780 4.049 3.543 4.773     .  0 0 "[    .    1    .    2]" 1 
       1504 1  53 VAL HB   1 112 LEU HB2  . . 4.780 4.645 4.462 4.786 0.006 16 0 "[    .    1    .    2]" 1 
       1505 1  53 VAL HB   1 112 LEU HB3  . . 4.500 2.905 2.727 3.042     .  0 0 "[    .    1    .    2]" 1 
       1506 1 112 LEU HA   1 112 LEU MD2  . . 4.490 3.944 3.875 3.959     .  0 0 "[    .    1    .    2]" 1 
       1507 1  68 PHE QD   1 112 LEU MD2  . . 5.380 3.841 3.320 4.011     .  0 0 "[    .    1    .    2]" 1 
       1508 1  68 PHE QE   1 112 LEU MD2  . . 4.450 3.827 3.525 4.182     .  0 0 "[    .    1    .    2]" 1 
       1509 1 112 LEU MD2  1 114 TYR QD   . . 4.240 3.714 3.325 4.189     .  0 0 "[    .    1    .    2]" 1 
       1510 1  55 PHE HZ   1 112 LEU MD2  . . 4.600 1.977 1.878 2.305     .  0 0 "[    .    1    .    2]" 1 
       1511 1 112 LEU H    1 112 LEU MD2  . . 5.180 4.260 4.201 4.332     .  0 0 "[    .    1    .    2]" 1 
       1512 1  27 LEU MD2  1 158 GLU HB2  . . 3.950 3.788 3.619 3.938     .  0 0 "[    .    1    .    2]" 1 
       1513 1  27 LEU MD2  1 158 GLU HA   . . 4.340 4.290 3.935 4.359 0.019  7 0 "[    .    1    .    2]" 1 
       1514 1  27 LEU H    1  27 LEU MD2  . . 4.770 4.130 3.969 4.278     .  0 0 "[    .    1    .    2]" 1 
       1515 1  27 LEU MD2  1 156 GLY HA2  . . 4.310 3.573 2.737 4.314 0.004 13 0 "[    .    1    .    2]" 1 
       1516 1 114 TYR HA   1 124 TYR HB3  . . 4.190 3.878 3.549 4.190     .  0 0 "[    .    1    .    2]" 1 
       1517 1 114 TYR HA   1 124 TYR QD   . . 5.500 5.225 5.062 5.392     .  0 0 "[    .    1    .    2]" 1 
       1518 1 114 TYR HB2  1 124 TYR HB3  . . 4.440 3.011 2.786 3.571     .  0 0 "[    .    1    .    2]" 1 
       1519 1  68 PHE QE   1 114 TYR HB3  . . 4.740 2.986 2.324 4.127     .  0 0 "[    .    1    .    2]" 1 
       1520 1 101 LEU MD1  1 114 TYR HB3  . . 5.090 4.544 4.113 4.980     .  0 0 "[    .    1    .    2]" 1 
       1521 1 115 TYR HA   1 116 VAL HB   . . 4.570 4.382 4.367 4.413     .  0 0 "[    .    1    .    2]" 1 
       1522 1  70 PHE QE   1 116 VAL HB   . . 4.170 3.298 2.932 3.449     .  0 0 "[    .    1    .    2]" 1 
       1523 1  47 ILE MD   1 116 VAL HB   . . 5.090 4.490 4.271 4.554     .  0 0 "[    .    1    .    2]" 1 
       1524 1 116 VAL HB   1 138 ILE HG12 . . 5.300 4.185 3.813 4.363     .  0 0 "[    .    1    .    2]" 1 
       1525 1  47 ILE HA   1 116 VAL MG2  . . 4.470 3.866 3.785 3.972     .  0 0 "[    .    1    .    2]" 1 
       1526 1 116 VAL MG2  1 122 VAL HA   . . 4.020 3.016 2.963 3.140     .  0 0 "[    .    1    .    2]" 1 
       1527 1  70 PHE QE   1 116 VAL MG2  . . 4.650 4.499 4.210 4.663 0.013 16 0 "[    .    1    .    2]" 1 
       1528 1 116 VAL MG2  1 121 ASP H    . . 3.840 2.602 2.553 2.709     .  0 0 "[    .    1    .    2]" 1 
       1529 1 116 VAL MG2  1 120 GLY H    . . 3.680 3.410 3.306 3.444     .  0 0 "[    .    1    .    2]" 1 
       1530 1 116 VAL H    1 116 VAL MG2  . . 4.490 3.905 3.869 3.924     .  0 0 "[    .    1    .    2]" 1 
       1531 1  48 ASN HA   1 116 VAL MG1  . . 4.610 4.180 4.094 4.354     .  0 0 "[    .    1    .    2]" 1 
       1532 1 115 TYR HA   1 116 VAL MG1  . . 4.100 3.658 3.604 3.836     .  0 0 "[    .    1    .    2]" 1 
       1533 1 115 TYR QD   1 116 VAL MG1  . . 4.610 4.020 3.580 4.160     .  0 0 "[    .    1    .    2]" 1 
       1534 1  70 PHE QD   1 116 VAL MG1  . . 4.660 4.408 4.204 4.568     .  0 0 "[    .    1    .    2]" 1 
       1535 1  47 ILE H    1 116 VAL MG1  . . 4.650 4.314 4.223 4.395     .  0 0 "[    .    1    .    2]" 1 
       1536 1 117 ASN HA   1 119 ALA H    . . 4.330 4.121 4.115 4.160     .  0 0 "[    .    1    .    2]" 1 
       1537 1 117 ASN HB3  1 119 ALA MB   . . 4.860 4.590 4.562 4.633     .  0 0 "[    .    1    .    2]" 1 
       1538 1 117 ASN HB3  1 119 ALA H    . . 4.700 4.095 4.087 4.100     .  0 0 "[    .    1    .    2]" 1 
       1539 1 117 ASN HB2  1 123 ILE MD   . . 4.790 4.415 4.044 4.795 0.005 17 0 "[    .    1    .    2]" 1 
       1540 1 115 TYR QE   1 117 ASN HB2  . . 4.650 4.559 4.095 4.653 0.003  3 0 "[    .    1    .    2]" 1 
       1541 1 117 ASN HB2  1 119 ALA H    . . 4.120 2.900 2.871 2.976     .  0 0 "[    .    1    .    2]" 1 
       1542 1 119 ALA MB   1 140 THR MG   . . 5.500 5.130 4.947 5.405     .  0 0 "[    .    1    .    2]" 1 
       1543 1 119 ALA MB   1 121 ASP HB2  . . 4.230 3.335 2.883 3.422     .  0 0 "[    .    1    .    2]" 1 
       1544 1 118 GLY HA2  1 119 ALA MB   . . 5.050 4.909 4.890 4.917     .  0 0 "[    .    1    .    2]" 1 
       1545 1 118 GLY H    1 119 ALA MB   . . 4.310 4.204 4.162 4.235     .  0 0 "[    .    1    .    2]" 1 
       1546 1 116 VAL MG2  1 120 GLY HA3  . . 3.990 3.925 3.786 3.971     .  0 0 "[    .    1    .    2]" 1 
       1547 1 120 GLY HA3  1 138 ILE HB   . . 4.090 3.701 3.544 3.842     .  0 0 "[    .    1    .    2]" 1 
       1548 1 117 ASN HD22 1 121 ASP HB2  . . 4.210 1.952 1.947 1.980     .  0 0 "[    .    1    .    2]" 1 
       1549 1 121 ASP H    1 121 ASP HB3  . . 3.810 3.719 3.593 3.738     .  0 0 "[    .    1    .    2]" 1 
       1550 1 122 VAL HB   1 138 ILE HG12 . . 4.770 4.764 4.648 4.779 0.009  1 0 "[    .    1    .    2]" 1 
       1551 1 122 VAL HB   1 136 THR HA   . . 4.870 4.531 4.454 4.597     .  0 0 "[    .    1    .    2]" 1 
       1552 1 122 VAL MG1  1 134 ILE MD   . . 4.780 4.786 4.781 4.791 0.011 20 0 "[    .    1    .    2]" 1 
       1553 1 114 TYR HB2  1 122 VAL MG1  . . 4.040 2.976 2.845 3.091     .  0 0 "[    .    1    .    2]" 1 
       1554 1 114 TYR HB3  1 122 VAL MG1  . . 4.620 4.337 4.210 4.460     .  0 0 "[    .    1    .    2]" 1 
       1555 1 122 VAL MG1  1 124 TYR HB3  . . 4.590 3.853 3.736 3.975     .  0 0 "[    .    1    .    2]" 1 
       1556 1  68 PHE QD   1 122 VAL MG1  . . 5.000 4.431 3.787 4.846     .  0 0 "[    .    1    .    2]" 1 
       1557 1  68 PHE QE   1 122 VAL MG1  . . 4.030 3.508 3.213 3.964     .  0 0 "[    .    1    .    2]" 1 
       1558 1 120 GLY HA3  1 122 VAL MG2  . . 5.500 5.324 5.216 5.394     .  0 0 "[    .    1    .    2]" 1 
       1559 1 116 VAL HA   1 122 VAL MG2  . . 3.970 3.317 3.221 3.402     .  0 0 "[    .    1    .    2]" 1 
       1560 1 122 VAL MG2  1 123 ILE H    . . 4.150 4.096 4.007 4.138     .  0 0 "[    .    1    .    2]" 1 
       1561 1 122 VAL HA   1 123 ILE HB   . . 4.850 4.676 4.505 4.765     .  0 0 "[    .    1    .    2]" 1 
       1562 1 115 TYR QE   1 123 ILE HB   . . 4.070 2.833 2.362 3.515     .  0 0 "[    .    1    .    2]" 1 
       1563 1 123 ILE HB   1 124 TYR H    . . 4.350 3.926 3.763 4.212     .  0 0 "[    .    1    .    2]" 1 
       1564 1 123 ILE HA   1 123 ILE HG13 . . 4.090 2.421 2.274 2.499     .  0 0 "[    .    1    .    2]" 1 
       1565 1 123 ILE H    1 123 ILE HG13 . . 4.650 3.150 2.865 3.838     .  0 0 "[    .    1    .    2]" 1 
       1566 1 123 ILE HG13 1 124 TYR H    . . 5.080 4.404 4.083 4.546     .  0 0 "[    .    1    .    2]" 1 
       1567 1 123 ILE HA   1 123 ILE HG12 . . 4.090 3.372 3.226 3.548     .  0 0 "[    .    1    .    2]" 1 
       1568 1 123 ILE H    1 123 ILE HG12 . . 4.650 4.234 4.113 4.391     .  0 0 "[    .    1    .    2]" 1 
       1569 1 123 ILE HG12 1 124 TYR H    . . 5.080 4.786 4.582 5.041     .  0 0 "[    .    1    .    2]" 1 
       1570 1 122 VAL MG1  1 124 TYR HA   . . 4.750 4.560 4.415 4.692     .  0 0 "[    .    1    .    2]" 1 
       1571 1 114 TYR HB3  1 124 TYR HA   . . 4.390 2.776 2.285 3.273     .  0 0 "[    .    1    .    2]" 1 
       1572 1 124 TYR HA   1 124 TYR QD   . . 4.520 3.719 3.706 3.733     .  0 0 "[    .    1    .    2]" 1 
       1573 1 101 LEU MD1  1 124 TYR HB3  . . 4.670 4.236 3.455 4.672 0.002 18 0 "[    .    1    .    2]" 1 
       1574 1  68 PHE QE   1 124 TYR HB3  . . 4.270 3.135 2.562 3.595     .  0 0 "[    .    1    .    2]" 1 
       1575 1 113 TYR QE   1 125 GLY HA3  . . 4.390 2.955 2.277 3.141     .  0 0 "[    .    1    .    2]" 1 
       1576 1 126 ILE MG   1 127 ASN HB3  . . 4.480 4.305 4.157 4.385     .  0 0 "[    .    1    .    2]" 1 
       1577 1 105 TYR HB3  1 126 ILE MG   . . 3.910 3.473 3.144 3.909     .  0 0 "[    .    1    .    2]" 1 
       1578 1 126 ILE MG   1 127 ASN HA   . . 4.110 3.852 3.597 4.046     .  0 0 "[    .    1    .    2]" 1 
       1579 1 126 ILE MG   1 127 ASN HD22 . . 4.100 3.083 2.319 3.968     .  0 0 "[    .    1    .    2]" 1 
       1580 1 105 TYR QE   1 126 ILE MG   . . 4.540 4.212 3.740 4.543 0.003 12 0 "[    .    1    .    2]" 1 
       1581 1 105 TYR QD   1 126 ILE MG   . . 3.690 3.237 2.850 3.523     .  0 0 "[    .    1    .    2]" 1 
       1582 1 111 ILE H    1 126 ILE MG   . . 4.380 3.144 2.923 3.364     .  0 0 "[    .    1    .    2]" 1 
       1583 1 101 LEU HG   1 126 ILE MD   . . 5.180 4.889 4.526 5.181 0.001  3 0 "[    .    1    .    2]" 1 
       1584 1 110 ASN HB3  1 126 ILE MD   . . 4.220 3.713 3.372 3.888     .  0 0 "[    .    1    .    2]" 1 
       1585 1 105 TYR HB2  1 126 ILE MD   . . 3.880 3.718 3.393 3.884 0.004 20 0 "[    .    1    .    2]" 1 
       1586 1 124 TYR QD   1 126 ILE MD   . . 4.140 3.177 2.871 3.391     .  0 0 "[    .    1    .    2]" 1 
       1587 1 105 TYR QD   1 126 ILE MD   . . 4.090 3.811 3.625 4.043     .  0 0 "[    .    1    .    2]" 1 
       1588 1 126 ILE H    1 126 ILE MD   . . 4.150 3.540 3.377 3.712     .  0 0 "[    .    1    .    2]" 1 
       1589 1 113 TYR H    1 126 ILE MD   . . 3.980 3.113 2.964 3.399     .  0 0 "[    .    1    .    2]" 1 
       1590 1 126 ILE MD   1 127 ASN H    . . 4.080 3.692 3.587 3.794     .  0 0 "[    .    1    .    2]" 1 
       1591 1 127 ASN HB2  1 128 ASN H    . . 4.500 4.021 2.696 4.438     .  0 0 "[    .    1    .    2]" 1 
       1592 1 127 ASN HB3  1 128 ASN H    . . 4.500 3.942 2.077 4.491     .  0 0 "[    .    1    .    2]" 1 
       1593 1 129 GLU HA   1 129 GLU HG2  . . 3.980 2.501 2.228 2.854     .  0 0 "[    .    1    .    2]" 1 
       1594 1 129 GLU HA   1 129 GLU HG3  . . 3.980 3.320 2.838 3.767     .  0 0 "[    .    1    .    2]" 1 
       1595 1 125 GLY HA2  1 130 GLU HA   . . 3.920 2.779 2.484 3.070     .  0 0 "[    .    1    .    2]" 1 
       1596 1 123 ILE MG   1 130 GLU HG3  . . 3.890 3.556 3.302 3.803     .  0 0 "[    .    1    .    2]" 1 
       1597 1 123 ILE MG   1 130 GLU HG2  . . 4.160 3.698 3.446 3.871     .  0 0 "[    .    1    .    2]" 1 
       1598 1 130 GLU HA   1 130 GLU HG2  . . 4.140 3.667 3.665 3.674     .  0 0 "[    .    1    .    2]" 1 
       1599 1 130 GLU HG3  1 132 GLY H    . . 4.880 4.673 4.608 4.859     .  0 0 "[    .    1    .    2]" 1 
       1600 1 130 GLU H    1 130 GLU HG2  . . 4.400 3.614 3.594 3.691     .  0 0 "[    .    1    .    2]" 1 
       1601 1 130 GLU H    1 130 GLU HG3  . . 4.740 3.799 3.754 3.815     .  0 0 "[    .    1    .    2]" 1 
       1602 1 130 GLU HG3  1 131 LYS H    . . 5.110 4.688 4.560 5.033     .  0 0 "[    .    1    .    2]" 1 
       1603 1 130 GLU HG2  1 131 LYS H    . . 4.450 3.591 3.373 3.911     .  0 0 "[    .    1    .    2]" 1 
       1604 1 123 ILE MG   1 132 GLY HA3  . . 3.980 3.673 3.428 3.954     .  0 0 "[    .    1    .    2]" 1 
       1605 1 101 LEU HA   1 134 ILE MD   . . 3.920 3.001 2.369 3.545     .  0 0 "[    .    1    .    2]" 1 
       1606 1 134 ILE HA   1 134 ILE MD   . . 3.920 3.817 3.807 3.820     .  0 0 "[    .    1    .    2]" 1 
       1607 1 124 TYR QD   1 134 ILE MD   . . 4.070 3.248 2.981 3.347     .  0 0 "[    .    1    .    2]" 1 
       1608 1 134 ILE H    1 134 ILE MD   . . 4.800 4.555 4.413 4.648     .  0 0 "[    .    1    .    2]" 1 
       1609 1 102 HIS H    1 134 ILE MD   . . 4.620 4.261 3.579 4.622 0.002 10 0 "[    .    1    .    2]" 1 
       1610 1 124 TYR QD   1 134 ILE HB   . . 3.990 2.410 2.193 2.655     .  0 0 "[    .    1    .    2]" 1 
       1611 1  68 PHE HZ   1 134 ILE HG12 . . 5.400 5.113 4.312 5.409 0.009  9 0 "[    .    1    .    2]" 1 
       1612 1 134 ILE HA   1 134 ILE HG13 . . 3.930 2.524 2.495 2.528     .  0 0 "[    .    1    .    2]" 1 
       1613 1 124 TYR HB3  1 134 ILE MG   . . 4.140 2.729 2.501 2.955     .  0 0 "[    .    1    .    2]" 1 
       1614 1 124 TYR HB2  1 134 ILE MG   . . 4.410 4.090 3.914 4.279     .  0 0 "[    .    1    .    2]" 1 
       1615 1 123 ILE HA   1 134 ILE MG   . . 4.020 2.846 2.723 3.049     .  0 0 "[    .    1    .    2]" 1 
       1616 1  68 PHE HZ   1 134 ILE MG   . . 3.760 2.935 2.556 3.191     .  0 0 "[    .    1    .    2]" 1 
       1617 1 124 TYR H    1 134 ILE MG   . . 4.230 3.120 2.952 3.263     .  0 0 "[    .    1    .    2]" 1 
       1618 1  97 TRP HB3  1 135 LEU HB2  . . 4.850 4.817 4.742 4.857 0.007 13 0 "[    .    1    .    2]" 1 
       1619 1 135 LEU HB3  1 136 THR HA   . . 5.250 4.916 4.858 4.942     .  0 0 "[    .    1    .    2]" 1 
       1620 1 135 LEU HB3  1 136 THR H    . . 4.530 4.116 4.050 4.174     .  0 0 "[    .    1    .    2]" 1 
       1621 1 122 VAL HB   1 135 LEU MD2  . . 3.920 3.239 3.075 3.347     .  0 0 "[    .    1    .    2]" 1 
       1622 1  98 ALA HA   1 135 LEU MD2  . . 3.610 3.117 2.568 3.527     .  0 0 "[    .    1    .    2]" 1 
       1623 1  69 GLY HA2  1 135 LEU MD2  . . 3.850 2.594 2.390 2.750     .  0 0 "[    .    1    .    2]" 1 
       1624 1  97 TRP HA   1 135 LEU MD2  . . 4.490 3.825 3.548 4.110     .  0 0 "[    .    1    .    2]" 1 
       1625 1  99 LYS H    1 135 LEU MD2  . . 4.020 3.820 3.406 4.023 0.003  6 0 "[    .    1    .    2]" 1 
       1626 1  98 ALA H    1 135 LEU MD2  . . 4.400 3.358 2.812 3.827     .  0 0 "[    .    1    .    2]" 1 
       1627 1 122 VAL HB   1 135 LEU MD1  . . 4.500 4.424 4.376 4.479     .  0 0 "[    .    1    .    2]" 1 
       1628 1 135 LEU HA   1 135 LEU MD1  . . 3.270 2.087 2.054 2.104     .  0 0 "[    .    1    .    2]" 1 
       1629 1  97 TRP HA   1 135 LEU MD1  . . 4.220 3.523 3.242 3.741     .  0 0 "[    .    1    .    2]" 1 
       1630 1 135 LEU MD1  1 136 THR HA   . . 4.670 3.901 3.854 3.941     .  0 0 "[    .    1    .    2]" 1 
       1631 1  99 LYS HA   1 135 LEU MD1  . . 4.950 4.626 4.388 4.791     .  0 0 "[    .    1    .    2]" 1 
       1632 1 135 LEU MD1  1 136 THR H    . . 3.630 1.958 1.888 2.057     .  0 0 "[    .    1    .    2]" 1 
       1633 1 135 LEU H    1 135 LEU MD1  . . 4.550 4.344 4.331 4.354     .  0 0 "[    .    1    .    2]" 1 
       1634 1 121 ASP HB3  1 136 THR MG   . . 4.260 3.206 3.038 3.569     .  0 0 "[    .    1    .    2]" 1 
       1635 1 121 ASP HB2  1 136 THR MG   . . 4.620 4.213 4.024 4.395     .  0 0 "[    .    1    .    2]" 1 
       1636 1 135 LEU HA   1 136 THR MG   . . 4.860 4.679 4.398 4.737     .  0 0 "[    .    1    .    2]" 1 
       1637 1 122 VAL MG2  1 138 ILE HB   . . 3.980 2.980 2.880 3.093     .  0 0 "[    .    1    .    2]" 1 
       1638 1 137 GLY H    1 138 ILE HB   . . 4.810 4.480 4.416 4.510     .  0 0 "[    .    1    .    2]" 1 
       1639 1  70 PHE HB2  1 138 ILE MG   . . 4.080 3.805 3.572 4.046     .  0 0 "[    .    1    .    2]" 1 
       1640 1 120 GLY HA3  1 138 ILE MG   . . 4.080 4.016 3.851 4.085 0.005 20 0 "[    .    1    .    2]" 1 
       1641 1  70 PHE HB3  1 138 ILE MG   . . 4.570 3.926 3.800 4.040     .  0 0 "[    .    1    .    2]" 1 
       1642 1 138 ILE MG   1 139 ASP HA   . . 4.610 3.863 3.625 4.078     .  0 0 "[    .    1    .    2]" 1 
       1643 1 120 GLY HA2  1 138 ILE MG   . . 4.420 2.937 2.777 3.050     .  0 0 "[    .    1    .    2]" 1 
       1644 1 121 ASP H    1 138 ILE MG   . . 5.230 5.142 4.978 5.231 0.001 10 0 "[    .    1    .    2]" 1 
       1645 1 138 ILE H    1 138 ILE MG   . . 3.910 3.678 3.671 3.683     .  0 0 "[    .    1    .    2]" 1 
       1646 1  70 PHE QE   1 138 ILE MG   . . 5.250 4.477 4.259 4.620     .  0 0 "[    .    1    .    2]" 1 
       1647 1 122 VAL HB   1 138 ILE MD   . . 4.210 3.684 3.602 3.732     .  0 0 "[    .    1    .    2]" 1 
       1648 1 120 GLY HA2  1 138 ILE MD   . . 5.060 4.664 4.417 4.792     .  0 0 "[    .    1    .    2]" 1 
       1649 1 136 THR HA   1 138 ILE MD   . . 3.810 2.750 2.689 2.917     .  0 0 "[    .    1    .    2]" 1 
       1650 1 138 ILE MD   1 139 ASP H    . . 4.480 4.534 4.512 4.546 0.066 10 0 "[    .    1    .    2]" 1 
       1651 1  70 PHE QD   1 138 ILE MD   . . 3.630 3.328 2.944 3.629     .  0 0 "[    .    1    .    2]" 1 
       1652 1  97 TRP HD1  1 138 ILE MD   . . 3.840 3.499 3.020 3.838     .  0 0 "[    .    1    .    2]" 1 
       1653 1  97 TRP HE3  1 138 ILE MD   . . 4.140 3.698 3.460 4.036     .  0 0 "[    .    1    .    2]" 1 
       1654 1  97 TRP HE1  1 138 ILE MD   . . 4.570 3.938 3.499 4.242     .  0 0 "[    .    1    .    2]" 1 
       1655 1 122 VAL H    1 138 ILE MD   . . 4.300 3.752 3.619 3.959     .  0 0 "[    .    1    .    2]" 1 
       1656 1 138 ILE HB   1 138 ILE MD   . . 3.220 2.330 2.325 2.341     .  0 0 "[    .    1    .    2]" 1 
       1657 1 122 VAL MG2  1 138 ILE MD   . . 2.860 2.173 2.082 2.296     .  0 0 "[    .    1    .    2]" 1 
       1658 1 138 ILE H    1 138 ILE HG12 . . 4.100 4.113 4.055 4.125 0.025  3 0 "[    .    1    .    2]" 1 
       1659 1  97 TRP HE3  1 138 ILE HG13 . . 4.850 2.935 2.646 3.263     .  0 0 "[    .    1    .    2]" 1 
       1660 1  97 TRP HB2  1 138 ILE HG13 . . 4.450 3.561 3.319 3.877     .  0 0 "[    .    1    .    2]" 1 
       1661 1 122 VAL MG2  1 138 ILE HG13 . . 3.780 3.663 3.490 3.738     .  0 0 "[    .    1    .    2]" 1 
       1662 1 139 ASP HB3  1 140 THR H    . . 3.950 3.642 3.494 3.805     .  0 0 "[    .    1    .    2]" 1 
       1663 1  97 TRP HH2  1 139 ASP HB3  . . 3.970 3.879 3.574 3.984 0.014 12 0 "[    .    1    .    2]" 1 
       1664 1 140 THR HA   1 142 SER H    . . 4.650 4.439 4.159 4.539     .  0 0 "[    .    1    .    2]" 1 
       1665 1 140 THR HA   1 144 LEU HG   . . 4.440 4.335 4.132 4.443 0.003 13 0 "[    .    1    .    2]" 1 
       1666 1 143 LEU HA   1 143 LEU MD1  . . 3.940 3.900 3.866 3.935     .  0 0 "[    .    1    .    2]" 1 
       1667 1 143 LEU H    1 143 LEU HB2  . . 3.790 2.472 2.392 2.584     .  0 0 "[    .    1    .    2]" 1 
       1668 1 143 LEU HB3  1 145 TRP HZ3  . . 4.500 4.054 3.692 4.378     .  0 0 "[    .    1    .    2]" 1 
       1669 1  54 LYS HB3  1 160 LEU MD1  . . 3.780 2.938 2.754 3.152     .  0 0 "[    .    1    .    2]" 1 
       1670 1 160 LEU HA   1 160 LEU MD1  . . 4.450 3.966 3.903 3.979     .  0 0 "[    .    1    .    2]" 1 
       1671 1  53 VAL HA   1 160 LEU MD1  . . 4.260 3.667 3.511 3.818     .  0 0 "[    .    1    .    2]" 1 
       1672 1 160 LEU MD1  1 162 SER HA   . . 5.500 5.500 5.495 5.507 0.007 20 0 "[    .    1    .    2]" 1 
       1673 1 160 LEU MD1  1 165 TYR QD   . . 4.320 3.983 3.840 4.220     .  0 0 "[    .    1    .    2]" 1 
       1674 1 160 LEU H    1 160 LEU MD1  . . 4.060 3.803 3.655 3.921     .  0 0 "[    .    1    .    2]" 1 
       1675 1  54 LYS H    1 160 LEU MD1  . . 4.090 3.030 2.679 3.725     .  0 0 "[    .    1    .    2]" 1 
       1676 1  70 PHE QD   1 144 LEU HB3  . . 4.660 2.816 2.529 3.140     .  0 0 "[    .    1    .    2]" 1 
       1677 1 144 LEU HA   1 144 LEU MD1  . . 4.330 3.879 3.843 3.933     .  0 0 "[    .    1    .    2]" 1 
       1678 1  70 PHE QD   1 144 LEU MD1  . . 4.580 4.130 3.884 4.363     .  0 0 "[    .    1    .    2]" 1 
       1679 1 144 LEU MD2  1 145 TRP H    . . 3.900 3.315 3.001 3.677     .  0 0 "[    .    1    .    2]" 1 
       1680 1  72 SER H    1 144 LEU MD2  . . 4.610 4.488 3.852 4.622 0.012  7 0 "[    .    1    .    2]" 1 
       1681 1  97 TRP HE3  1 144 LEU MD2  . . 4.580 3.975 3.754 4.201     .  0 0 "[    .    1    .    2]" 1 
       1682 1 144 LEU H    1 144 LEU MD2  . . 5.060 4.218 4.116 4.321     .  0 0 "[    .    1    .    2]" 1 
       1683 1  97 TRP HH2  1 144 LEU MD2  . . 4.300 3.035 2.810 3.511     .  0 0 "[    .    1    .    2]" 1 
       1684 1  70 PHE QD   1 144 LEU MD2  . . 4.170 3.807 3.480 4.181 0.011 13 0 "[    .    1    .    2]" 1 
       1685 1  97 TRP HZ3  1 144 LEU MD2  . . 3.780 2.365 2.097 2.833     .  0 0 "[    .    1    .    2]" 1 
       1686 1 140 THR HA   1 144 LEU MD2  . . 4.470 4.361 4.081 4.476 0.006  1 0 "[    .    1    .    2]" 1 
       1687 1  70 PHE HB3  1 144 LEU MD2  . . 3.760 3.057 2.659 3.300     .  0 0 "[    .    1    .    2]" 1 
       1688 1 139 ASP HB2  1 144 LEU MD2  . . 4.810 4.479 4.058 4.725     .  0 0 "[    .    1    .    2]" 1 
       1689 1  70 PHE HB2  1 144 LEU MD2  . . 4.260 4.093 3.631 4.268 0.008  1 0 "[    .    1    .    2]" 1 
       1690 1   9 LEU MD2  1 146 THR MG   . . 4.030 3.173 2.701 3.756     .  0 0 "[    .    1    .    2]" 1 
       1691 1 146 THR HA   1 146 THR MG   . . 3.700 2.534 2.440 3.189     .  0 0 "[    .    1    .    2]" 1 
       1692 1 146 THR MG   1 159 PHE QE   . . 3.960 3.727 2.889 3.961 0.001 14 0 "[    .    1    .    2]" 1 
       1693 1 146 THR MG   1 159 PHE HZ   . . 4.650 4.468 3.213 4.655 0.005  8 0 "[    .    1    .    2]" 1 
       1694 1  70 PHE QE   1 146 THR MG   . . 4.020 2.280 1.958 4.019     .  0 0 "[    .    1    .    2]" 1 
       1695 1  41 SER H    1 146 THR MG   . . 4.700 4.657 3.522 4.726 0.026  7 0 "[    .    1    .    2]" 1 
       1696 1 146 THR H    1 146 THR MG   . . 3.670 2.165 1.930 2.371     .  0 0 "[    .    1    .    2]" 1 
       1697 1  58 ILE MG   1 153 ASN HB3  . . 4.860 3.910 2.861 4.857     .  0 0 "[    .    1    .    2]" 1 
       1698 1  58 ILE HA   1 155 THR MG   . . 4.790 4.426 4.020 4.780     .  0 0 "[    .    1    .    2]" 1 
       1699 1 155 THR H    1 155 THR MG   . . 3.780 3.420 2.514 3.812 0.032  2 0 "[    .    1    .    2]" 1 
       1700 1  30 ARG H    1 155 THR MG   . . 4.530 4.097 3.526 4.500     .  0 0 "[    .    1    .    2]" 1 
       1701 1  59 SER H    1 155 THR MG   . . 4.270 3.940 3.439 4.283 0.013  9 0 "[    .    1    .    2]" 1 
       1702 1  57 GLU H    1 156 GLY HA2  . . 4.470 4.159 3.942 4.489 0.019 10 0 "[    .    1    .    2]" 1 
       1703 1  27 LEU HG   1 156 GLY HA3  . . 5.120 4.935 4.584 5.130 0.010 13 0 "[    .    1    .    2]" 1 
       1704 1  56 ALA MB   1 157 ILE HA   . . 3.980 3.222 2.690 3.831     .  0 0 "[    .    1    .    2]" 1 
       1705 1 157 ILE HB   1 158 GLU H    . . 4.010 3.208 3.085 3.389     .  0 0 "[    .    1    .    2]" 1 
       1706 1  28 ALA MB   1 157 ILE MG   . . 4.450 4.326 4.138 4.398     .  0 0 "[    .    1    .    2]" 1 
       1707 1  11 PHE QE   1 157 ILE MG   . . 4.730 4.695 4.544 4.776 0.046 13 0 "[    .    1    .    2]" 1 
       1708 1 157 ILE MG   1 158 GLU H    . . 3.750 3.741 3.696 3.757 0.007 17 0 "[    .    1    .    2]" 1 
       1709 1 157 ILE H    1 157 ILE MG   . . 4.040 3.157 2.952 3.314     .  0 0 "[    .    1    .    2]" 1 
       1710 1  27 LEU MD1  1 158 GLU HA   . . 3.840 3.814 3.735 3.852 0.012 13 0 "[    .    1    .    2]" 1 
       1711 1  27 LEU HG   1 158 GLU HA   . . 4.470 2.865 2.602 2.959     .  0 0 "[    .    1    .    2]" 1 
       1712 1 158 GLU HA   1 158 GLU HG2  . . 3.980 3.429 2.792 3.679     .  0 0 "[    .    1    .    2]" 1 
       1713 1  27 LEU MD1  1 158 GLU HB2  . . 3.930 2.055 1.957 2.294     .  0 0 "[    .    1    .    2]" 1 
       1714 1  56 ALA MB   1 158 GLU HB2  . . 4.390 2.939 2.297 3.253     .  0 0 "[    .    1    .    2]" 1 
       1715 1 161 ASP HB2  1 164 ILE HB   . . 4.860 4.044 3.647 4.861 0.001 15 0 "[    .    1    .    2]" 1 
       1716 1 164 ILE HB   1 165 TYR HB2  . . 5.410 4.585 4.500 4.699     .  0 0 "[    .    1    .    2]" 1 
       1717 1 161 ASP HB3  1 164 ILE HB   . . 4.860 4.220 3.642 4.772     .  0 0 "[    .    1    .    2]" 1 
       1718 1 161 ASP HB3  1 164 ILE MD   . . 3.950 3.053 2.368 3.507     .  0 0 "[    .    1    .    2]" 1 
       1719 1 161 ASP HB2  1 164 ILE MD   . . 3.950 2.218 2.004 2.627     .  0 0 "[    .    1    .    2]" 1 
       1720 1 164 ILE MD   1 165 TYR QE   . . 3.870 3.199 2.953 3.562     .  0 0 "[    .    1    .    2]" 1 
       1721 1 164 ILE MD   1 165 TYR QD   . . 4.380 4.012 3.772 4.253     .  0 0 "[    .    1    .    2]" 1 
       1722 1 164 ILE H    1 164 ILE MD   . . 3.680 3.608 3.477 3.680     .  0 0 "[    .    1    .    2]" 1 
       1723 1 165 TYR H    1 165 TYR HB3  . . 3.750 3.688 3.613 3.750     .  0 0 "[    .    1    .    2]" 1 
       1724 1 165 TYR HB2  1 166 MET HG2  . . 4.640 3.264 2.973 3.466     .  0 0 "[    .    1    .    2]" 1 
       1725 1 162 SER HB3  1 166 MET HG3  . . 4.690 3.864 2.549 4.485     .  0 0 "[    .    1    .    2]" 1 
       1726 1 162 SER HB3  1 166 MET HG2  . . 5.200 4.369 3.584 4.914     .  0 0 "[    .    1    .    2]" 1 
       1727 1 168 GLN H    1 168 GLN HG2  . . 5.500 4.444 2.431 5.221     .  0 0 "[    .    1    .    2]" 1 
       1728 1 168 GLN H    1 168 GLN HG3  . . 5.500 4.380 2.667 5.236     .  0 0 "[    .    1    .    2]" 1 
       1729 1  83 PRO HG2  1  85 TYR QD   . . 5.500 4.903 4.029 5.718 0.218 17 0 "[    .    1    .    2]" 1 
       1730 1  85 TYR QD   1  86 ALA HA   . . 4.820 4.124 3.923 4.465     .  0 0 "[    .    1    .    2]" 1 
       1731 1 104 GLN HG2  1 105 TYR QD   . . 4.690 3.364 3.100 3.646     .  0 0 "[    .    1    .    2]" 1 
       1732 1 102 HIS HB2  1 105 TYR QD   . . 4.230 3.515 2.614 3.942     .  0 0 "[    .    1    .    2]" 1 
       1733 1 105 TYR HA   1 105 TYR QD   . . 3.840 2.093 1.996 2.317     .  0 0 "[    .    1    .    2]" 1 
       1734 1  12 HIS HD2  1  75 PRO HB2  . . 4.480 3.755 3.395 4.068     .  0 0 "[    .    1    .    2]" 1 
       1735 1  12 HIS HD2  1  75 PRO HG2  . . 4.340 3.036 2.695 3.279     .  0 0 "[    .    1    .    2]" 1 
       1736 1  12 HIS HA   1  12 HIS HD2  . . 4.270 3.578 3.275 3.822     .  0 0 "[    .    1    .    2]" 1 
       1737 1  71 THR MG   1 145 TRP HD1  . . 5.270 5.011 4.881 5.140     .  0 0 "[    .    1    .    2]" 1 
       1738 1  75 PRO HD2  1 145 TRP HD1  . . 4.830 4.331 4.015 4.666     .  0 0 "[    .    1    .    2]" 1 
       1739 1  74 ASP HA   1 145 TRP HZ2  . . 4.360 4.281 3.985 4.370 0.010 12 0 "[    .    1    .    2]" 1 
       1740 1  97 TRP HD1  1 138 ILE HG13 . . 5.500 5.221 4.900 5.472     .  0 0 "[    .    1    .    2]" 1 
       1741 1  97 TRP HD1  1 135 LEU MD1  . . 4.270 3.055 2.710 3.254     .  0 0 "[    .    1    .    2]" 1 
       1742 1  97 TRP HA   1  97 TRP HD1  . . 4.290 3.056 2.912 3.194     .  0 0 "[    .    1    .    2]" 1 
       1743 1  97 TRP HZ2  1 139 ASP HB3  . . 4.940 4.859 4.740 4.948 0.008 16 0 "[    .    1    .    2]" 1 
       1744 1  97 TRP HZ2  1 139 ASP HB2  . . 3.860 3.830 3.665 3.873 0.013 12 0 "[    .    1    .    2]" 1 
       1745 1  97 TRP HZ2  1 139 ASP H    . . 3.760 3.331 3.065 3.773 0.013 12 0 "[    .    1    .    2]" 1 
       1746 1  62 TRP HD1  1 155 THR MG   . . 4.860 4.310 3.046 4.821     .  0 0 "[    .    1    .    2]" 1 
       1747 1  59 SER HB3  1  62 TRP HD1  . . 4.480 3.104 2.140 4.460     .  0 0 "[    .    1    .    2]" 1 
       1748 1  62 TRP H    1  62 TRP HD1  . . 4.820 3.505 3.171 4.347     .  0 0 "[    .    1    .    2]" 1 
       1749 1  53 VAL MG2  1 159 PHE QD   . . 3.870 2.926 2.476 3.192     .  0 0 "[    .    1    .    2]" 1 
       1750 1  70 PHE QD   1 135 LEU MD2  . . 4.230 2.491 2.173 2.798     .  0 0 "[    .    1    .    2]" 1 
       1751 1  70 PHE QD   1 138 ILE HG12 . . 4.660 2.835 2.480 3.067     .  0 0 "[    .    1    .    2]" 1 
       1752 1  70 PHE QD   1 144 LEU HB2  . . 4.660 4.160 3.781 4.542     .  0 0 "[    .    1    .    2]" 1 
       1753 1  31 PHE QD   1  32 GLU HG3  . . 4.780 3.780 2.013 4.798 0.018 17 0 "[    .    1    .    2]" 1 
       1754 1  19 ILE HA   1  31 PHE QD   . . 5.500 4.930 2.698 5.508 0.008  9 0 "[    .    1    .    2]" 1 
       1755 1  30 ARG HA   1  31 PHE QD   . . 5.500 5.020 3.256 5.517 0.017 11 0 "[    .    1    .    2]" 1 
       1756 1  12 HIS HE1  1  76 VAL HB   . . 4.130 3.955 3.477 4.137 0.007 12 0 "[    .    1    .    2]" 1 
       1757 1  12 HIS HE1  1  75 PRO HB2  . . 4.610 3.975 3.458 4.466     .  0 0 "[    .    1    .    2]" 1 
       1758 1  12 HIS HE1  1  14 VAL H    . . 4.250 3.697 3.577 3.834     .  0 0 "[    .    1    .    2]" 1 
       1759 1 164 ILE MG   1 165 TYR QD   . . 4.010 3.676 3.349 3.916     .  0 0 "[    .    1    .    2]" 1 
       1760 1 111 ILE MD   1 165 TYR QD   . . 4.570 4.270 3.482 4.574 0.004 15 0 "[    .    1    .    2]" 1 
       1761 1 164 ILE HB   1 165 TYR QD   . . 3.700 2.563 2.319 2.889     .  0 0 "[    .    1    .    2]" 1 
       1762 1 166 MET HB3  1 167 TYR QD   . . 4.630 4.446 4.246 4.596     .  0 0 "[    .    1    .    2]" 1 
       1763 1  50 ARG HG3  1 113 TYR QD   . . 4.520 3.312 2.979 3.554     .  0 0 "[    .    1    .    2]" 1 
       1764 1 113 TYR QD   1 114 TYR HA   . . 4.370 3.349 3.095 4.057     .  0 0 "[    .    1    .    2]" 1 
       1765 1  48 ASN H    1 115 TYR QD   . . 5.300 5.307 5.294 5.344 0.044 16 0 "[    .    1    .    2]" 1 
       1766 1 114 TYR HA   1 115 TYR QD   . . 4.690 3.193 2.983 3.622     .  0 0 "[    .    1    .    2]" 1 
       1767 1  47 ILE MG   1 115 TYR QD   . . 4.700 4.221 3.888 4.333     .  0 0 "[    .    1    .    2]" 1 
       1768 1 115 TYR QD   1 123 ILE MG   . . 5.300 4.226 3.756 4.667     .  0 0 "[    .    1    .    2]" 1 
       1769 1 115 TYR QD   1 123 ILE MD   . . 5.340 4.116 3.746 4.583     .  0 0 "[    .    1    .    2]" 1 
       1770 1  55 PHE QD   1 110 ASN HB2  . . 3.690 2.188 2.008 2.478     .  0 0 "[    .    1    .    2]" 1 
       1771 1  55 PHE QD   1 110 ASN HB3  . . 4.040 2.754 2.360 3.129     .  0 0 "[    .    1    .    2]" 1 
       1772 1  55 PHE QD   1 107 GLU HB3  . . 5.500 5.089 4.200 5.497     .  0 0 "[    .    1    .    2]" 1 
       1773 1  55 PHE QD   1 157 ILE HB   . . 5.500 4.372 4.017 4.863     .  0 0 "[    .    1    .    2]" 1 
       1774 1  55 PHE QD   1 157 ILE MG   . . 3.770 2.186 1.949 2.639     .  0 0 "[    .    1    .    2]" 1 
       1775 1  55 PHE QD   1 108 LYS HA   . . 5.040 3.955 3.673 4.323     .  0 0 "[    .    1    .    2]" 1 
       1776 1  55 PHE QD   1 110 ASN H    . . 4.220 3.152 2.663 3.448     .  0 0 "[    .    1    .    2]" 1 
       1777 1  55 PHE H    1  55 PHE QD   . . 4.490 3.302 3.092 3.430     .  0 0 "[    .    1    .    2]" 1 
       1778 1  55 PHE QD   1 107 GLU H    . . 4.230 3.845 3.002 4.235 0.005 11 0 "[    .    1    .    2]" 1 
       1779 1  78 LEU MD2  1  96 PHE QE   . . 3.940 3.595 3.012 3.942 0.002  3 0 "[    .    1    .    2]" 1 
       1780 1  68 PHE QD   1  69 GLY H    . . 4.670 3.520 3.120 4.217     .  0 0 "[    .    1    .    2]" 1 
       1781 1  66 ILE MD   1  68 PHE QD   . . 3.890 3.393 3.014 3.694     .  0 0 "[    .    1    .    2]" 1 
       1782 1  68 PHE QE   1 114 TYR HB2  . . 4.300 2.852 2.308 4.134     .  0 0 "[    .    1    .    2]" 1 
       1783 1  71 THR MG   1  96 PHE HZ   . . 4.670 4.567 3.985 4.696 0.026 16 0 "[    .    1    .    2]" 1 
       1784 1  90 LEU MD2  1  96 PHE HZ   . . 4.620 3.409 2.669 3.927     .  0 0 "[    .    1    .    2]" 1 
       1785 1  55 PHE HZ   1 112 LEU MD1  . . 4.600 3.683 3.021 4.064     .  0 0 "[    .    1    .    2]" 1 
       1786 1  11 PHE HZ   1 157 ILE MG   . . 5.240 4.365 4.022 5.191     .  0 0 "[    .    1    .    2]" 1 
       1787 1  55 PHE HZ   1 112 LEU HB2  . . 4.330 3.082 2.379 3.588     .  0 0 "[    .    1    .    2]" 1 
       1788 1  55 PHE HZ   1 112 LEU HB3  . . 4.720 3.555 3.258 3.821     .  0 0 "[    .    1    .    2]" 1 
       1789 1  51 ILE MD   1 159 PHE HZ   . . 5.500 5.259 4.957 5.503 0.003 11 0 "[    .    1    .    2]" 1 
       1790 1 148 ILE MG   1 159 PHE HZ   . . 5.500 4.744 4.546 5.141     .  0 0 "[    .    1    .    2]" 1 
       1791 1 157 ILE MD   1 159 PHE HZ   . . 5.500 4.589 4.014 5.137     .  0 0 "[    .    1    .    2]" 1 
       1792 1   9 LEU MD2  1 159 PHE HZ   . . 4.860 4.052 3.392 4.737     .  0 0 "[    .    1    .    2]" 1 
       1793 1 143 LEU HB2  1 145 TRP HH2  . . 4.350 2.984 2.653 3.282     .  0 0 "[    .    1    .    2]" 1 
       1794 1 143 LEU HB3  1 145 TRP HH2  . . 4.350 3.665 3.310 3.898     .  0 0 "[    .    1    .    2]" 1 
       1795 1 143 LEU MD2  1 145 TRP HH2  . . 4.730 4.659 4.456 4.733 0.003  2 0 "[    .    1    .    2]" 1 
       1796 1  74 ASP H    1 145 TRP HH2  . . 5.500 5.179 5.056 5.314     .  0 0 "[    .    1    .    2]" 1 
       1797 1 143 LEU H    1 145 TRP HH2  . . 5.500 5.212 4.861 5.503 0.003 15 0 "[    .    1    .    2]" 1 
       1798 1  97 TRP HH2  1 139 ASP HB2  . . 3.950 3.826 3.546 3.963 0.013 13 0 "[    .    1    .    2]" 1 
       1799 1  95 GLY HA2  1  97 TRP HH2  . . 4.820 3.305 2.985 3.583     .  0 0 "[    .    1    .    2]" 1 
       1800 1  97 TRP HH2  1 139 ASP H    . . 4.130 2.981 2.495 3.438     .  0 0 "[    .    1    .    2]" 1 
       1801 1 143 LEU HB2  1 145 TRP HZ3  . . 4.500 3.277 2.941 3.437     .  0 0 "[    .    1    .    2]" 1 
       1802 1 102 HIS HB2  1 105 TYR QE   . . 4.820 4.373 3.113 4.821 0.001 11 0 "[    .    1    .    2]" 1 
       1803 1 105 TYR QE   1 124 TYR QE   . . 4.270 3.463 3.107 3.987     .  0 0 "[    .    1    .    2]" 1 
       1804 1  85 TYR QE   1  87 CYS H    . . 5.500 4.169 3.865 5.648 0.148 13 0 "[    .    1    .    2]" 1 
       1805 1 102 HIS H    1 105 TYR QE   . . 5.500 5.292 4.649 5.504 0.004 15 0 "[    .    1    .    2]" 1 
       1806 1 164 ILE HB   1 165 TYR QE   . . 3.820 3.013 2.830 3.214     .  0 0 "[    .    1    .    2]" 1 
       1807 1  27 LEU HA   1 158 GLU HG3  . . 4.390 3.321 2.858 3.804     .  0 0 "[    .    1    .    2]" 1 
       1808 1  27 LEU HA   1  27 LEU HG   . . 3.870 2.455 2.372 2.536     .  0 0 "[    .    1    .    2]" 1 
       1809 1 115 TYR QE   1 117 ASN H    . . 5.130 4.603 4.128 4.795     .  0 0 "[    .    1    .    2]" 1 
       1810 1 124 TYR QE   1 131 LYS HB2  . . 4.740 3.179 2.805 3.608     .  0 0 "[    .    1    .    2]" 1 
       1811 1 124 TYR QE   1 134 ILE HB   . . 3.880 2.044 1.997 2.202     .  0 0 "[    .    1    .    2]" 1 
       1812 1 124 TYR QE   1 134 ILE MG   . . 3.790 3.319 3.153 3.568     .  0 0 "[    .    1    .    2]" 1 
       1813 1 124 TYR QE   1 134 ILE MD   . . 4.000 2.795 2.601 3.043     .  0 0 "[    .    1    .    2]" 1 
       1814 1 113 TYR QE   1 128 ASN HA   . . 3.830 2.512 2.235 2.730     .  0 0 "[    .    1    .    2]" 1 
       1815 1 113 TYR QE   1 125 GLY HA2  . . 4.390 4.223 3.744 4.390     . 18 0 "[    .    1    .    2]" 1 
       1816 1 113 TYR QE   1 130 GLU HB2  . . 4.540 4.166 3.913 4.546 0.006 16 0 "[    .    1    .    2]" 1 
       1817 1 113 TYR QE   1 123 ILE MG   . . 4.390 4.224 3.883 4.408 0.018 12 0 "[    .    1    .    2]" 1 
       1818 1 113 TYR QE   1 129 GLU H    . . 4.400 2.071 1.946 2.584     .  0 0 "[    .    1    .    2]" 1 
       1819 1 150 ILE MD   1 156 GLY HA2  . . 5.240 5.144 4.683 5.255 0.015 20 0 "[    .    1    .    2]" 1 
       1820 1 150 ILE HA   1 150 ILE MD   . . 3.960 3.518 3.481 3.742     .  0 0 "[    .    1    .    2]" 1 
       1821 1 150 ILE H    1 150 ILE MD   . . 4.260 1.957 1.899 2.155     .  0 0 "[    .    1    .    2]" 1 
       1822 1  68 PHE HB2  1 148 ILE MD   . . 4.350 3.648 3.369 3.845     .  0 0 "[    .    1    .    2]" 1 
       1823 1  68 PHE HB3  1 148 ILE MD   . . 4.460 3.820 3.349 4.163     .  0 0 "[    .    1    .    2]" 1 
       1824 1 148 ILE HA   1 148 ILE MD   . . 4.500 3.833 3.814 3.869     .  0 0 "[    .    1    .    2]" 1 
       1825 1  11 PHE QE   1 148 ILE MD   . . 3.940 3.440 2.704 3.933     .  0 0 "[    .    1    .    2]" 1 
       1826 1 148 ILE MD   1 159 PHE QE   . . 3.690 2.089 1.921 2.548     .  0 0 "[    .    1    .    2]" 1 
       1827 1 148 ILE MD   1 159 PHE HZ   . . 3.850 1.957 1.887 2.088     .  0 0 "[    .    1    .    2]" 1 
       1828 1  55 PHE HZ   1  66 ILE MD   . . 4.030 2.457 1.916 2.901     .  0 0 "[    .    1    .    2]" 1 
       1829 1  55 PHE QE   1  66 ILE MD   . . 3.820 2.670 2.416 2.839     .  0 0 "[    .    1    .    2]" 1 
       1830 1 122 VAL H    1 123 ILE MD   . . 4.670 4.406 3.629 4.670 0.000 11 0 "[    .    1    .    2]" 1 
       1831 1 123 ILE MD   1 134 ILE H    . . 5.410 4.942 4.243 5.161     .  0 0 "[    .    1    .    2]" 1 
       1832 1  21 ILE HB   1  21 ILE MD   . . 3.670 2.374 2.320 2.445     .  0 0 "[    .    1    .    2]" 1 
       1833 1  11 PHE HB3  1  21 ILE MD   . . 3.750 2.365 1.981 2.880     .  0 0 "[    .    1    .    2]" 1 
       1834 1  11 PHE HB2  1  21 ILE MD   . . 3.750 3.143 2.253 3.751 0.001  9 0 "[    .    1    .    2]" 1 
       1835 1  21 ILE MD   1  39 THR HB   . . 4.430 3.262 2.770 3.829     .  0 0 "[    .    1    .    2]" 1 
       1836 1  21 ILE MD   1  28 ALA HA   . . 4.080 3.842 3.397 4.091 0.011  2 0 "[    .    1    .    2]" 1 
       1837 1  21 ILE HA   1  21 ILE MD   . . 3.900 3.842 3.818 3.859     .  0 0 "[    .    1    .    2]" 1 
       1838 1  21 ILE H    1  21 ILE MD   . . 4.290 3.924 3.857 4.149     .  0 0 "[    .    1    .    2]" 1 
       1839 1  90 LEU MD2  1  93 ARG HD2  . . 4.480 3.461 2.755 4.189     .  0 0 "[    .    1    .    2]" 1 
       1840 1  93 ARG HD2  1  96 PHE QE   . . 4.920 4.508 3.040 4.918     .  0 0 "[    .    1    .    2]" 1 
       1841 1  93 ARG HD3  1  96 PHE QE   . . 4.920 3.734 2.272 4.683     .  0 0 "[    .    1    .    2]" 1 
       1842 1  54 LYS HE2  1  54 LYS HG2  . . 3.940 2.850 2.704 2.926     .  0 0 "[    .    1    .    2]" 1 
       1843 1  54 LYS HE3  1  54 LYS HG2  . . 3.940 3.578 3.483 3.833     .  0 0 "[    .    1    .    2]" 1 
       1844 1  37 ALA MB   1 150 ILE HB   . . 4.420 4.097 2.899 4.445 0.025 20 0 "[    .    1    .    2]" 1 
       1845 1 124 TYR QE   1 131 LYS HB3  . . 4.740 4.005 3.050 4.594     .  0 0 "[    .    1    .    2]" 1 
       1846 1  14 VAL HB   1  75 PRO HB3  . . 5.500 5.418 5.122 5.539 0.039 14 0 "[    .    1    .    2]" 1 
       1847 1  12 HIS HD2  1  75 PRO HB3  . . 4.850 4.516 4.077 4.858 0.008 10 0 "[    .    1    .    2]" 1 
       1848 1  75 PRO HB2  1  76 VAL H    . . 4.220 3.539 3.245 3.755     .  0 0 "[    .    1    .    2]" 1 
       1849 1  49 GLU HB2  1  50 ARG H    . . 4.550 4.503 4.368 4.553 0.003 15 0 "[    .    1    .    2]" 1 
       1850 1  46 ARG HA   1  46 ARG HG3  . . 3.780 2.391 2.045 2.950     .  0 0 "[    .    1    .    2]" 1 
       1851 1  40 PHE HB3  1  75 PRO HG3  . . 4.990 3.794 3.160 3.940     .  0 0 "[    .    1    .    2]" 1 
       1852 1  12 HIS HD2  1  75 PRO HG3  . . 4.340 3.022 2.658 3.429     .  0 0 "[    .    1    .    2]" 1 
       1853 1  19 ILE MG   1  21 ILE HG13 . . 4.210 2.138 1.977 2.414     .  0 0 "[    .    1    .    2]" 1 
       1854 1 101 LEU HG   1 105 TYR HB2  . . 4.720 4.659 4.533 4.726 0.006 12 0 "[    .    1    .    2]" 1 
       1855 1 101 LEU HG   1 105 TYR QD   . . 4.690 4.534 4.037 4.693 0.003 19 0 "[    .    1    .    2]" 1 
       1856 1 143 LEU HA   1 144 LEU HG   . . 4.460 3.809 3.490 4.059     .  0 0 "[    .    1    .    2]" 1 
       1857 1  78 LEU HA   1  78 LEU HG   . . 4.130 3.509 3.475 3.546     .  0 0 "[    .    1    .    2]" 1 
       1858 1  11 PHE QE   1 157 ILE HG12 . . 4.590 4.147 3.826 4.518     .  0 0 "[    .    1    .    2]" 1 
       1859 1 143 LEU MD1  1 145 TRP HZ3  . . 4.110 4.017 3.608 4.111 0.001  6 0 "[    .    1    .    2]" 1 
       1860 1  74 ASP HA   1  75 PRO HG2  . . 4.600 4.424 4.330 4.459     .  0 0 "[    .    1    .    2]" 1 
       1861 1  74 ASP HA   1 145 TRP HH2  . . 4.540 4.130 3.923 4.313     .  0 0 "[    .    1    .    2]" 1 
       1862 1  74 ASP HA   1  76 VAL H    . . 4.830 3.947 3.739 4.172     .  0 0 "[    .    1    .    2]" 1 
       1863 1  74 ASP HA   1 145 TRP HE3  . . 5.120 3.609 3.415 3.987     .  0 0 "[    .    1    .    2]" 1 
       1864 1  88 PRO HD3  1  89 ASP H    . . 4.300 3.948 3.943 3.959     .  0 0 "[    .    1    .    2]" 1 
       1865 1  82 LEU HB3  1  83 PRO HD3  . . 4.500 3.741 3.400 4.550 0.050 14 0 "[    .    1    .    2]" 1 
       1866 1  75 PRO HD3  1  76 VAL H    . . 4.400 3.867 3.836 3.926     .  0 0 "[    .    1    .    2]" 1 
       1867 1  12 HIS HD2  1  75 PRO HD2  . . 5.170 4.963 4.645 5.182 0.012 10 0 "[    .    1    .    2]" 1 
       1868 1 165 TYR HB2  1 166 MET ME   . . 4.060 3.286 2.734 3.626     .  0 0 "[    .    1    .    2]" 1 
       1869 1 166 MET ME   1 167 TYR QE   . . 4.520 4.469 3.825 4.521 0.001 20 0 "[    .    1    .    2]" 1 
       1870 1 113 TYR QE   1 166 MET ME   . . 4.630 4.476 3.886 4.638 0.008  2 0 "[    .    1    .    2]" 1 
       1871 1 113 TYR QD   1 166 MET ME   . . 4.280 4.197 3.977 4.279     .  0 0 "[    .    1    .    2]" 1 
       1872 1 166 MET H    1 166 MET ME   . . 4.530 4.169 2.606 4.531 0.001 15 0 "[    .    1    .    2]" 1 
       1873 1  55 PHE QE   1  66 ILE MG   . . 4.200 3.756 3.213 4.147     .  0 0 "[    .    1    .    2]" 1 
       1874 1  55 PHE QE   1 157 ILE MG   . . 3.870 2.885 2.476 3.418     .  0 0 "[    .    1    .    2]" 1 
       1875 1  55 PHE QE   1 110 ASN HB3  . . 4.580 3.465 2.673 3.983     .  0 0 "[    .    1    .    2]" 1 
       1876 1  55 PHE QE   1 106 CYS HA   . . 4.550 3.310 2.748 3.778     .  0 0 "[    .    1    .    2]" 1 
       1877 1  55 PHE QE   1 105 TYR HB3  . . 4.830 3.990 3.534 4.733     .  0 0 "[    .    1    .    2]" 1 
       1878 1  40 PHE QE   1  82 LEU MD2  . . 4.950 2.516 1.960 3.157     .  0 0 "[    .    1    .    2]" 1 
       1879 1  40 PHE QE   1  75 PRO HB3  . . 5.040 4.536 4.003 5.045 0.005 19 0 "[    .    1    .    2]" 1 
       1880 1  40 PHE QE   1  82 LEU MD1  . . 4.920 3.553 2.522 4.455     .  0 0 "[    .    1    .    2]" 1 
       1881 1  40 PHE QE   1  71 THR HG1  . . 5.110 4.165 3.256 5.031     .  0 0 "[    .    1    .    2]" 1 
       1882 1   9 LEU MD1  1 159 PHE QE   . . 5.070 4.585 3.747 5.033     .  0 0 "[    .    1    .    2]" 1 
       1883 1   9 LEU MD1  1 159 PHE QD   . . 4.780 4.470 3.821 4.776     .  0 0 "[    .    1    .    2]" 1 
       1884 1   9 LEU MD1  1  10 GLN H    . . 3.660 2.884 2.085 3.660 0.000 16 0 "[    .    1    .    2]" 1 
       1885 1   9 LEU MD1  1  43 ARG H    . . 4.350 2.818 1.997 3.621     .  0 0 "[    .    1    .    2]" 1 
       1886 1   9 LEU H    1   9 LEU MD1  . . 4.370 3.913 3.422 4.289     .  0 0 "[    .    1    .    2]" 1 
       1887 1  12 HIS HE1  1  14 VAL HB   . . 4.330 4.328 4.223 4.357 0.027  5 0 "[    .    1    .    2]" 1 
       1888 1  14 VAL MG1  1  40 PHE HB2  . . 3.820 2.242 1.897 2.469     .  0 0 "[    .    1    .    2]" 1 
       1889 1 133 VAL MG1  1 134 ILE H    . . 4.310 3.882 3.065 4.119     .  0 0 "[    .    1    .    2]" 1 
       1890 1 147 VAL H    1 147 VAL MG2  . . 3.520 2.298 2.229 2.418     .  0 0 "[    .    1    .    2]" 1 
       1891 1  71 THR H    1 147 VAL MG2  . . 4.710 4.653 4.347 4.717 0.007  9 0 "[    .    1    .    2]" 1 
       1892 1 102 HIS HA   1 102 HIS HD2  . . 4.540 3.005 2.582 3.876     .  0 0 "[    .    1    .    2]" 1 
       1893 1 150 ILE MD   1 157 ILE HG12 . . 4.310 3.234 2.334 3.490     .  0 0 "[    .    1    .    2]" 1 
       1894 1  67 ARG HA   1 100 ALA HA   . . 3.990 2.666 2.147 3.148     .  0 0 "[    .    1    .    2]" 1 
       1895 1  66 ILE HG13 1  67 ARG HA   . . 4.570 3.559 3.293 3.726     .  0 0 "[    .    1    .    2]" 1 
       1896 1  29 ARG HA   1  29 ARG HG2  . . 4.150 3.857 3.755 4.150     .  0 0 "[    .    1    .    2]" 1 
       1897 1  29 ARG HA   1  29 ARG HG3  . . 4.150 3.665 3.565 3.738     .  0 0 "[    .    1    .    2]" 1 
       1898 1  29 ARG HG3  1  30 ARG H    . . 4.990 3.789 3.367 4.013     .  0 0 "[    .    1    .    2]" 1 
       1899 1  31 PHE QD   1  32 GLU HG2  . . 4.780 3.725 2.014 4.742     .  0 0 "[    .    1    .    2]" 1 
       1900 1  97 TRP HZ2  1 138 ILE HA   . . 4.180 3.387 3.032 3.823     .  0 0 "[    .    1    .    2]" 1 
       1901 1  97 TRP HH2  1 138 ILE HA   . . 4.430 3.642 3.212 4.201     .  0 0 "[    .    1    .    2]" 1 
       1902 1 138 ILE HA   1 139 ASP HB2  . . 4.500 4.329 4.182 4.398     .  0 0 "[    .    1    .    2]" 1 
       1903 1   9 LEU HA   1  42 ALA MB   . . 4.850 4.065 3.573 4.571     .  0 0 "[    .    1    .    2]" 1 
       1904 1  51 ILE H    1  51 ILE HG12 . . 4.320 4.128 3.605 4.320     .  0 0 "[    .    1    .    2]" 1 
       1905 1 150 ILE MD   1 157 ILE MD   . . 3.180 2.540 1.951 3.183 0.003 13 0 "[    .    1    .    2]" 1 
       1906 1  55 PHE QD   1  56 ALA MB   . . 5.500 5.306 5.169 5.503 0.003 16 0 "[    .    1    .    2]" 1 
       1907 1  55 PHE QD   1  66 ILE MG   . . 5.180 4.850 4.361 5.185 0.005  2 0 "[    .    1    .    2]" 1 
       1908 1  55 PHE QE   1  66 ILE HG13 . . 5.500 5.381 4.902 5.505 0.005 15 0 "[    .    1    .    2]" 1 
       1909 1  55 PHE QE   1 112 LEU HB2  . . 4.590 2.923 2.560 3.420     .  0 0 "[    .    1    .    2]" 1 
       1910 1  56 ALA MB   1 157 ILE H    . . 4.680 3.860 3.430 4.396     .  0 0 "[    .    1    .    2]" 1 
       1911 1  58 ILE HA   1  58 ILE HG12 . . 4.010 3.038 2.986 3.106     .  0 0 "[    .    1    .    2]" 1 
       1912 1  58 ILE HB   1  58 ILE MD   . . 3.520 3.217 3.214 3.227     .  0 0 "[    .    1    .    2]" 1 
       1913 1  63 ASN HB2  1  64 GLY H    . . 4.400 4.169 3.324 4.404 0.004 18 0 "[    .    1    .    2]" 1 
       1914 1  63 ASN HB3  1  64 GLY H    . . 4.400 3.531 2.861 4.403 0.003 18 0 "[    .    1    .    2]" 1 
       1915 1  66 ILE H    1  66 ILE HG13 . . 4.630 3.258 2.990 4.198     .  0 0 "[    .    1    .    2]" 1 
       1916 1 142 SER HA   1 143 LEU HG   . . 5.020 4.187 4.075 4.355     .  0 0 "[    .    1    .    2]" 1 
       1917 1  66 ILE HA   1  66 ILE MG   . . 3.700 2.353 2.230 2.434     .  0 0 "[    .    1    .    2]" 1 
       1918 1  67 ARG HB3  1  86 ALA MB   . . 4.710 3.722 2.590 4.718 0.008 12 0 "[    .    1    .    2]" 1 
       1919 1  66 ILE MG   1  67 ARG H    . . 4.080 3.647 3.533 3.749     .  0 0 "[    .    1    .    2]" 1 
       1920 1  20 ARG H    1  20 ARG HB3  . . 3.890 2.894 2.370 3.241     .  0 0 "[    .    1    .    2]" 1 
       1921 1  20 ARG HA   1  20 ARG HD2  . . 4.630 3.527 2.319 4.625     .  0 0 "[    .    1    .    2]" 1 
       1922 1  20 ARG HA   1  20 ARG HD3  . . 4.630 3.250 2.030 4.243     .  0 0 "[    .    1    .    2]" 1 
       1923 1  21 ILE MG   1  28 ALA MB   . . 4.350 2.040 1.920 2.379     .  0 0 "[    .    1    .    2]" 1 
       1924 1  19 ILE MG   1  21 ILE MG   . . 4.530 4.114 4.008 4.249     .  0 0 "[    .    1    .    2]" 1 
       1925 1  11 PHE HB3  1  21 ILE MG   . . 4.190 2.547 2.016 3.137     .  0 0 "[    .    1    .    2]" 1 
       1926 1  11 PHE HB2  1  21 ILE MG   . . 4.190 2.040 1.886 2.452     .  0 0 "[    .    1    .    2]" 1 
       1927 1  21 ILE MG   1  22 SER HA   . . 3.840 3.584 3.436 3.840 0.000  5 0 "[    .    1    .    2]" 1 
       1928 1  11 PHE QD   1  21 ILE MG   . . 4.280 2.676 2.264 2.969     .  0 0 "[    .    1    .    2]" 1 
       1929 1  21 ILE MG   1  22 SER H    . . 4.060 3.251 3.018 3.806     .  0 0 "[    .    1    .    2]" 1 
       1930 1  11 PHE H    1  21 ILE MG   . . 4.200 3.767 3.093 4.218 0.018 13 0 "[    .    1    .    2]" 1 
       1931 1  91 THR HA   1  96 PHE HB3  . . 3.850 2.291 1.995 3.063     .  0 0 "[    .    1    .    2]" 1 
       1932 1  91 THR HA   1  96 PHE HB2  . . 3.850 2.994 2.295 3.679     .  0 0 "[    .    1    .    2]" 1 
       1933 1  91 THR HA   1  96 PHE QD   . . 5.080 4.022 3.163 4.952     .  0 0 "[    .    1    .    2]" 1 
       1934 1 101 LEU MD2  1 105 TYR HB2  . . 3.780 2.007 1.898 2.150     .  0 0 "[    .    1    .    2]" 1 
       1935 1 128 ASN H    1 128 ASN HB3  . . 4.130 3.819 3.349 4.061     .  0 0 "[    .    1    .    2]" 1 
       1936 1  27 LEU MD1  1  28 ALA H    . . 4.930 4.027 3.842 4.670     .  0 0 "[    .    1    .    2]" 1 
       1937 1  27 LEU MD1  1 158 GLU H    . . 5.260 4.282 3.814 4.628     .  0 0 "[    .    1    .    2]" 1 
       1938 1  27 LEU MD1  1 157 ILE H    . . 5.240 4.773 4.216 5.271 0.031 13 0 "[    .    1    .    2]" 1 
       1939 1  27 LEU H    1  27 LEU MD1  . . 4.940 4.847 4.814 4.879     .  0 0 "[    .    1    .    2]" 1 
       1940 1  27 LEU HG   1 157 ILE H    . . 4.690 3.902 3.417 4.444     .  0 0 "[    .    1    .    2]" 1 
       1941 1  27 LEU HG   1 158 GLU HB2  . . 4.630 2.196 1.991 2.389     .  0 0 "[    .    1    .    2]" 1 
       1942 1 148 ILE HG13 1 148 ILE MG   . . 3.690 3.195 3.186 3.204     .  0 0 "[    .    1    .    2]" 1 
       1943 1 148 ILE MG   1 150 ILE MD   . . 3.640 3.229 2.836 3.574     .  0 0 "[    .    1    .    2]" 1 
       1944 1  68 PHE HB2  1 148 ILE MG   . . 4.230 3.671 3.322 4.235 0.005 20 0 "[    .    1    .    2]" 1 
       1945 1  68 PHE HB3  1 148 ILE MG   . . 4.270 2.816 2.519 3.227     .  0 0 "[    .    1    .    2]" 1 
       1946 1  39 THR HG1  1 148 ILE MG   . . 4.490 3.443 2.913 3.923     .  0 0 "[    .    1    .    2]" 1 
       1947 1 148 ILE H    1 148 ILE MG   . . 4.570 3.946 3.917 3.967     .  0 0 "[    .    1    .    2]" 1 
       1948 1  66 ILE MG   1 150 ILE MG   . . 4.370 3.602 1.988 4.376 0.006 18 0 "[    .    1    .    2]" 1 
       1949 1 150 ILE MG   1 156 GLY H    . . 5.070 4.606 3.860 4.955     .  0 0 "[    .    1    .    2]" 1 
       1950 1 150 ILE H    1 150 ILE MG   . . 4.300 2.987 2.824 3.778     .  0 0 "[    .    1    .    2]" 1 
       1951 1 150 ILE MG   1 157 ILE H    . . 4.330 4.118 3.418 4.340 0.010  2 0 "[    .    1    .    2]" 1 
       1952 1  54 LYS H    1 160 LEU HG   . . 4.860 2.499 2.124 3.466     .  0 0 "[    .    1    .    2]" 1 
       1953 1  54 LYS H    1 160 LEU MD2  . . 4.610 3.206 2.706 4.046     .  0 0 "[    .    1    .    2]" 1 
       1954 1 160 LEU MD2  1 165 TYR QE   . . 4.130 3.740 3.385 4.131 0.001  7 0 "[    .    1    .    2]" 1 
       1955 1  78 LEU HA   1  78 LEU MD1  . . 4.320 3.951 3.863 3.985     .  0 0 "[    .    1    .    2]" 1 
       1956 1  78 LEU MD1  1  96 PHE QE   . . 3.520 2.662 1.966 3.331     .  0 0 "[    .    1    .    2]" 1 
       1957 1  40 PHE HZ   1  78 LEU MD1  . . 3.810 2.599 2.410 2.749     .  0 0 "[    .    1    .    2]" 1 
       1958 1  78 LEU HB2  1  78 LEU MD1  . . 3.440 2.313 2.244 2.428     .  0 0 "[    .    1    .    2]" 1 
       1959 1 162 SER H    1 162 SER HB3  . . 4.030 2.643 2.116 3.258     .  0 0 "[    .    1    .    2]" 1 
       1960 1 162 SER HB2  1 166 MET HG3  . . 4.690 2.731 2.030 4.221     .  0 0 "[    .    1    .    2]" 1 
       1961 1 162 SER HB2  1 166 MET HG2  . . 5.200 3.383 2.815 4.866     .  0 0 "[    .    1    .    2]" 1 
       1962 1 162 SER HA   1 163 ARG HB2  . . 5.500 5.484 5.466 5.500     .  0 0 "[    .    1    .    2]" 1 
       1963 1 163 ARG HB3  1 163 ARG HD2  . . 3.920 2.717 2.009 3.525     .  0 0 "[    .    1    .    2]" 1 
       1964 1 163 ARG HB3  1 163 ARG HD3  . . 3.920 2.584 2.016 3.549     .  0 0 "[    .    1    .    2]" 1 
       1965 1 163 ARG HB2  1 164 ILE H    . . 3.990 3.297 3.175 3.483     .  0 0 "[    .    1    .    2]" 1 
       1966 1 163 ARG HB3  1 164 ILE H    . . 4.500 3.347 3.195 3.525     .  0 0 "[    .    1    .    2]" 1 
       1967 1 164 ILE HA   1 164 ILE HG13 . . 3.690 3.131 2.949 3.172     .  0 0 "[    .    1    .    2]" 1 
       1968 1 164 ILE MG   1 165 TYR QE   . . 3.770 3.504 3.179 3.770     .  0 0 "[    .    1    .    2]" 1 
       1969 1 164 ILE MG   1 165 TYR HA   . . 4.100 3.795 3.632 4.025     .  0 0 "[    .    1    .    2]" 1 
       1970 1 165 TYR H    1 166 MET ME   . . 5.130 4.811 4.654 5.044     .  0 0 "[    .    1    .    2]" 1 
       1971 1 146 THR MG   1 159 PHE QD   . . 5.500 5.446 4.743 5.513 0.013 18 0 "[    .    1    .    2]" 1 
       1972 1   9 LEU HG   1 159 PHE QE   . . 4.620 4.045 3.096 4.622 0.002  8 0 "[    .    1    .    2]" 1 
       1973 1 159 PHE HA   1 159 PHE QE   . . 4.560 4.439 4.311 4.513     .  0 0 "[    .    1    .    2]" 1 
       1974 1  27 LEU MD1  1 158 GLU HG3  . . 4.380 3.553 2.413 4.172     .  0 0 "[    .    1    .    2]" 1 
       1975 1  56 ALA MB   1 158 GLU HG2  . . 5.190 4.932 4.568 5.210 0.020 16 0 "[    .    1    .    2]" 1 
       1976 1 150 ILE MG   1 156 GLY HA2  . . 4.560 4.218 3.641 4.570 0.010 20 0 "[    .    1    .    2]" 1 
       1977 1 147 VAL H    1 147 VAL HB   . . 4.140 3.932 3.893 3.950     .  0 0 "[    .    1    .    2]" 1 
       1978 1  40 PHE HZ   1 147 VAL HB   . . 4.350 4.194 3.928 4.355 0.005 16 0 "[    .    1    .    2]" 1 
       1979 1  40 PHE HA   1 147 VAL MG1  . . 4.360 3.087 2.733 3.354     .  0 0 "[    .    1    .    2]" 1 
       1980 1  71 THR HB   1 147 VAL MG1  . . 3.830 2.475 2.243 2.799     .  0 0 "[    .    1    .    2]" 1 
       1981 1 133 VAL MG2  1 134 ILE H    . . 4.310 2.982 2.272 4.322 0.012  3 0 "[    .    1    .    2]" 1 
       1982 1  71 THR H    1 147 VAL MG1  . . 4.530 3.628 3.395 3.889     .  0 0 "[    .    1    .    2]" 1 
       1983 1 123 ILE H    1 123 ILE MG   . . 4.000 3.838 3.767 3.894     .  0 0 "[    .    1    .    2]" 1 
       1984 1  68 PHE QD   1 112 LEU MD1  . . 5.380 4.741 4.273 5.054     .  0 0 "[    .    1    .    2]" 1 
       1985 1  68 PHE QE   1 112 LEU MD1  . . 4.450 3.822 3.528 4.115     .  0 0 "[    .    1    .    2]" 1 
       1986 1 112 LEU MD1  1 114 TYR QD   . . 4.240 3.383 2.762 3.986     .  0 0 "[    .    1    .    2]" 1 
       1987 1  38 ILE MD   1  82 LEU HB3  . . 4.370 2.475 2.032 2.903     .  0 0 "[    .    1    .    2]" 1 
       1988 1   8 PRO HB3  1   9 LEU H    . . 3.970 3.366 3.211 3.517     .  0 0 "[    .    1    .    2]" 1 
       1989 1   8 PRO HB2  1   9 LEU HA   . . 4.590 4.456 4.280 4.586     .  0 0 "[    .    1    .    2]" 1 
       1990 1   8 PRO HB2  1   9 LEU H    . . 4.100 2.422 2.075 2.734     .  0 0 "[    .    1    .    2]" 1 
       1991 1   9 LEU HA   1   9 LEU HG   . . 3.980 2.846 2.524 3.327     .  0 0 "[    .    1    .    2]" 1 
       1992 1  21 ILE H    1  21 ILE HG12 . . 4.140 3.689 3.564 3.948     .  0 0 "[    .    1    .    2]" 1 
       1993 1  14 VAL HB   1  75 PRO HB2  . . 4.600 4.105 4.006 4.172     .  0 0 "[    .    1    .    2]" 1 
       1994 1  15 HIS HB2  1  39 THR MG   . . 4.420 2.552 1.966 4.431 0.011 13 0 "[    .    1    .    2]" 1 
       1995 1 143 LEU MD1  1 144 LEU H    . . 4.520 4.487 4.345 4.524 0.004  4 0 "[    .    1    .    2]" 1 
       1996 1  19 ILE HG13 1  37 ALA HA   . . 4.380 2.510 2.084 3.442     .  0 0 "[    .    1    .    2]" 1 
       1997 1  50 ARG HD2  1 115 TYR QD   . . 4.420 3.137 2.402 4.431 0.011 11 0 "[    .    1    .    2]" 1 
       1998 1  50 ARG HD3  1 113 TYR QD   . . 5.500 5.005 3.911 5.420     .  0 0 "[    .    1    .    2]" 1 
       1999 1  12 HIS HE1  1  76 VAL HA   . . 3.870 2.770 1.996 3.120     .  0 0 "[    .    1    .    2]" 1 
       2000 1  71 THR HB   1 147 VAL MG2  . . 4.640 3.616 3.272 3.812     .  0 0 "[    .    1    .    2]" 1 
       2001 1  84 LYS HB2  1  84 LYS HE2  . . 5.500 4.192 2.860 5.101     .  0 0 "[    .    1    .    2]" 1 
       2002 1  84 LYS HB2  1  84 LYS HE3  . . 5.500 3.788 2.343 4.626     .  0 0 "[    .    1    .    2]" 1 
       2003 1  84 LYS HB3  1  84 LYS HE2  . . 5.500 4.205 2.415 4.818     .  0 0 "[    .    1    .    2]" 1 
       2004 1  84 LYS HB3  1  84 LYS HE3  . . 5.500 4.055 2.609 5.060     .  0 0 "[    .    1    .    2]" 1 
       2005 1  53 VAL H    1 160 LEU MD1  . . 4.590 3.671 3.413 3.953     .  0 0 "[    .    1    .    2]" 1 
       2006 1 158 GLU HG2  1 160 LEU MD1  . . 5.160 4.881 4.629 5.163 0.003 18 0 "[    .    1    .    2]" 1 
       2007 1  54 LYS HG2  1 160 LEU MD1  . . 4.710 4.447 4.314 4.572     .  0 0 "[    .    1    .    2]" 1 
       2008 1  57 GLU HB3  1 156 GLY HA2  . . 4.790 4.766 4.525 4.813 0.023 13 0 "[    .    1    .    2]" 1 
       2009 1  90 LEU HA   1  90 LEU MD1  . . 4.020 3.821 3.792 3.956     .  0 0 "[    .    1    .    2]" 1 
       2010 1  93 ARG HB2  1  96 PHE QD   . . 4.520 2.917 2.248 3.725     .  0 0 "[    .    1    .    2]" 1 
       2011 1  93 ARG HB2  1  96 PHE QE   . . 4.570 3.987 3.669 4.221     .  0 0 "[    .    1    .    2]" 1 
       2012 1  93 ARG HB3  1  96 PHE QD   . . 4.520 3.286 2.054 4.544 0.024 16 0 "[    .    1    .    2]" 1 
       2013 1  93 ARG HB3  1  96 PHE QE   . . 4.570 3.991 3.236 4.705 0.135 12 0 "[    .    1    .    2]" 1 
       2014 1  99 LYS HE3  1 135 LEU MD2  . . 4.170 3.845 3.251 4.173 0.003 16 0 "[    .    1    .    2]" 1 
       2015 1  99 LYS HA   1  99 LYS HE2  . . 4.610 2.268 2.001 2.618     .  0 0 "[    .    1    .    2]" 1 
       2016 1  68 PHE QE   1 101 LEU HA   . . 4.400 3.293 2.855 3.788     .  0 0 "[    .    1    .    2]" 1 
       2017 1 103 GLU HA   1 106 CYS HB2  . . 4.580 3.537 2.173 4.587 0.007  4 0 "[    .    1    .    2]" 1 
       2018 1 103 GLU HA   1 106 CYS HB3  . . 4.580 3.210 2.607 4.195     .  0 0 "[    .    1    .    2]" 1 
       2019 1 104 GLN HA   1 104 GLN HG3  . . 4.030 3.751 3.667 3.791     .  0 0 "[    .    1    .    2]" 1 
       2020 1 104 GLN HA   1 104 GLN HG2  . . 4.030 3.714 3.680 3.802     .  0 0 "[    .    1    .    2]" 1 
       2021 1  55 PHE QD   1 106 CYS HA   . . 4.290 4.170 3.809 4.298 0.008  9 0 "[    .    1    .    2]" 1 
       2022 1 108 LYS HA   1 108 LYS HD2  . . 4.840 4.419 4.144 4.666     .  0 0 "[    .    1    .    2]" 1 
       2023 1 108 LYS HD2  1 109 ASP H    . . 5.110 4.341 3.125 4.931     .  0 0 "[    .    1    .    2]" 1 
       2024 1 108 LYS HD3  1 109 ASP H    . . 5.110 3.926 1.952 4.792     .  0 0 "[    .    1    .    2]" 1 
       2025 1 108 LYS HA   1 108 LYS HD3  . . 4.840 4.224 3.780 4.565     .  0 0 "[    .    1    .    2]" 1 
       2026 1  54 LYS HG3  1 109 ASP HA   . . 3.760 3.317 2.987 3.637     .  0 0 "[    .    1    .    2]" 1 
       2027 1 108 LYS HE2  1 109 ASP HA   . . 4.900 4.643 3.622 4.900 0.000  9 0 "[    .    1    .    2]" 1 
       2028 1  55 PHE HB2  1 110 ASN HA   . . 5.110 4.962 4.769 5.117 0.007 18 0 "[    .    1    .    2]" 1 
       2029 1 110 ASN HA   1 126 ILE MG   . . 3.900 3.882 3.764 3.908 0.008 17 0 "[    .    1    .    2]" 1 
       2030 1 112 LEU HG   1 114 TYR QD   . . 3.890 2.729 2.310 3.267     .  0 0 "[    .    1    .    2]" 1 
       2031 1  51 ILE HB   1 113 TYR HA   . . 4.870 4.731 4.406 4.897 0.027 16 0 "[    .    1    .    2]" 1 
       2032 1 112 LEU HG   1 113 TYR HA   . . 5.150 3.908 3.811 4.006     .  0 0 "[    .    1    .    2]" 1 
       2033 1 114 TYR HA   1 122 VAL MG1  . . 4.870 4.386 4.174 4.568     .  0 0 "[    .    1    .    2]" 1 
       2034 1  70 PHE HZ   1 115 TYR HA   . . 3.930 3.213 2.655 3.520     .  0 0 "[    .    1    .    2]" 1 
       2035 1  51 ILE H    1 115 TYR HA   . . 4.430 3.580 3.278 3.957     .  0 0 "[    .    1    .    2]" 1 
       2036 1  51 ILE H    1 115 TYR HB2  . . 4.710 4.120 3.727 4.636     .  0 0 "[    .    1    .    2]" 1 
       2037 1  47 ILE MD   1 116 VAL HA   . . 5.500 5.473 5.279 5.518 0.018  9 0 "[    .    1    .    2]" 1 
       2038 1 116 VAL HA   1 122 VAL MG1  . . 4.400 3.635 3.544 3.743     .  0 0 "[    .    1    .    2]" 1 
       2039 1 115 TYR QD   1 116 VAL HA   . . 4.570 3.983 3.433 4.163     .  0 0 "[    .    1    .    2]" 1 
       2040 1  70 PHE QE   1 116 VAL HA   . . 5.060 4.981 4.651 5.070 0.010  7 0 "[    .    1    .    2]" 1 
       2041 1 115 TYR QE   1 117 ASN HA   . . 4.180 3.573 3.148 3.718     .  0 0 "[    .    1    .    2]" 1 
       2042 1  47 ILE MG   1 118 GLY HA3  . . 4.000 3.734 3.655 3.898     .  0 0 "[    .    1    .    2]" 1 
       2043 1 120 GLY HA2  1 122 VAL H    . . 5.500 5.516 5.504 5.539 0.039 16 0 "[    .    1    .    2]" 1 
       2044 1 117 ASN H    1 122 VAL HA   . . 4.210 3.693 3.655 3.741     .  0 0 "[    .    1    .    2]" 1 
       2045 1 122 VAL HB   1 134 ILE H    . . 4.760 4.035 3.872 4.548     .  0 0 "[    .    1    .    2]" 1 
       2046 1  54 LYS H    1 159 PHE HA   . . 4.500 3.389 3.236 3.564     .  0 0 "[    .    1    .    2]" 1 
       2047 1  56 ALA HA   1 109 ASP H    . . 4.470 4.248 3.806 4.470     .  0 0 "[    .    1    .    2]" 1 
       2048 1  50 ARG HA   1 115 TYR QD   . . 4.380 4.040 3.933 4.183     .  0 0 "[    .    1    .    2]" 1 
       2049 1 108 LYS HA   1 109 ASP HA   . . 4.700 4.495 4.421 4.542     .  0 0 "[    .    1    .    2]" 1 
       2050 1 114 TYR HA   1 124 TYR HA   . . 3.770 2.036 1.995 2.189     .  0 0 "[    .    1    .    2]" 1 
       2051 1 129 GLU HB3  1 130 GLU H    . . 4.720 4.094 3.869 4.236     .  0 0 "[    .    1    .    2]" 1 
       2052 1 129 GLU HB2  1 130 GLU H    . . 4.720 4.466 4.345 4.556     .  0 0 "[    .    1    .    2]" 1 
       2053 1 129 GLU H    1 129 GLU HB2  . . 3.950 2.854 2.705 2.937     .  0 0 "[    .    1    .    2]" 1 
       2054 1 110 ASN HB3  1 126 ILE HG13 . . 5.300 4.934 4.752 5.174     .  0 0 "[    .    1    .    2]" 1 
       2055 1 124 TYR QE   1 126 ILE HG13 . . 5.320 4.748 4.130 5.177     .  0 0 "[    .    1    .    2]" 1 
       2056 1 125 GLY HA3  1 130 GLU HA   . . 3.920 2.189 2.000 2.418     .  0 0 "[    .    1    .    2]" 1 
       2057 1 124 TYR QE   1 131 LYS H    . . 5.500 4.807 4.476 5.064     .  0 0 "[    .    1    .    2]" 1 
       2058 1 124 TYR QE   1 134 ILE H    . . 5.500 4.576 3.976 4.792     .  0 0 "[    .    1    .    2]" 1 
       2059 1 124 TYR QE   1 126 ILE MD   . . 4.260 4.121 3.911 4.261 0.001 11 0 "[    .    1    .    2]" 1 
       2060 1 130 GLU HA   1 132 GLY H    . . 4.600 3.914 3.765 4.102     .  0 0 "[    .    1    .    2]" 1 
       2061 1 131 LYS H    1 131 LYS HG3  . . 4.870 4.020 3.728 4.342     .  0 0 "[    .    1    .    2]" 1 
       2062 1 123 ILE MG   1 132 GLY HA2  . . 4.000 2.505 2.199 2.923     .  0 0 "[    .    1    .    2]" 1 
       2063 1 130 GLU HG2  1 132 GLY HA2  . . 4.350 4.245 4.077 4.348     .  0 0 "[    .    1    .    2]" 1 
       2064 1 136 THR HB   1 138 ILE H    . . 4.670 4.380 4.327 4.398     .  0 0 "[    .    1    .    2]" 1 
       2065 1 136 THR MG   1 137 GLY HA2  . . 5.140 4.449 4.368 4.864     .  0 0 "[    .    1    .    2]" 1 
       2066 1  97 TRP HB2  1 138 ILE HG12 . . 4.880 4.281 4.039 4.596     .  0 0 "[    .    1    .    2]" 1 
       2067 1  97 TRP HB3  1 138 ILE HG12 . . 5.500 5.010 4.791 5.314     .  0 0 "[    .    1    .    2]" 1 
       2068 1  70 PHE HB2  1 138 ILE MD   . . 4.120 3.288 3.151 3.455     .  0 0 "[    .    1    .    2]" 1 
       2069 1  47 ILE HG13 1 140 THR HB   . . 4.060 2.128 1.987 2.447     .  0 0 "[    .    1    .    2]" 1 
       2070 1 140 THR H    1 140 THR HB   . . 4.120 3.814 3.751 3.895     .  0 0 "[    .    1    .    2]" 1 
       2071 1 141 ARG HB3  1 142 SER H    . . 4.330 3.397 3.269 3.667     .  0 0 "[    .    1    .    2]" 1 
       2072 1 141 ARG H    1 141 ARG HB3  . . 3.770 3.691 3.641 3.720     .  0 0 "[    .    1    .    2]" 1 
       2073 1 141 ARG H    1 141 ARG HG3  . . 4.130 4.015 3.867 4.126     .  0 0 "[    .    1    .    2]" 1 
       2074 1 141 ARG H    1 141 ARG HD2  . . 4.680 4.565 4.195 4.675     .  0 0 "[    .    1    .    2]" 1 
       2075 1 141 ARG HA   1 141 ARG HD3  . . 4.180 2.762 2.339 3.030     .  0 0 "[    .    1    .    2]" 1 
       2076 1 141 ARG HA   1 141 ARG HD2  . . 4.180 2.347 2.081 2.783     .  0 0 "[    .    1    .    2]" 1 
       2077 1 143 LEU HA   1 143 LEU HG   . . 3.640 2.910 2.869 2.962     .  0 0 "[    .    1    .    2]" 1 
       2078 1 142 SER HA   1 143 LEU MD2  . . 5.270 4.924 4.797 5.046     .  0 0 "[    .    1    .    2]" 1 
       2079 1 144 LEU HB2  1 144 LEU MD1  . . 3.520 2.158 2.068 2.277     .  0 0 "[    .    1    .    2]" 1 
       2080 1  51 ILE MD   1 146 THR HB   . . 3.710 3.398 2.412 3.717 0.007  5 0 "[    .    1    .    2]" 1 
       2081 1  39 THR HG1  1 148 ILE HB   . . 4.060 2.467 2.003 3.259     .  0 0 "[    .    1    .    2]" 1 
       2082 1  29 ARG HA   1 156 GLY HA3  . . 4.080 3.196 2.636 3.618     .  0 0 "[    .    1    .    2]" 1 
       2083 1  11 PHE QD   1  39 THR HB   . . 3.830 2.470 2.022 2.943     .  0 0 "[    .    1    .    2]" 1 
       2084 1  11 PHE HA   1  11 PHE QD   . . 4.130 2.853 2.434 3.095     .  0 0 "[    .    1    .    2]" 1 
       2085 1  11 PHE QD   1 148 ILE HB   . . 5.500 5.182 4.648 5.499     .  0 0 "[    .    1    .    2]" 1 
       2086 1  13 SER HB2  1  14 VAL H    . . 4.570 3.032 2.513 3.735     .  0 0 "[    .    1    .    2]" 1 
       2087 1  13 SER HB3  1  14 VAL H    . . 4.570 3.465 2.493 4.237     .  0 0 "[    .    1    .    2]" 1 
       2088 1  15 HIS HB3  1  39 THR MG   . . 4.420 2.741 2.155 3.396     .  0 0 "[    .    1    .    2]" 1 
       2089 1  16 GLY HA2  1  82 LEU MD1  . . 4.350 3.083 2.221 3.396     .  0 0 "[    .    1    .    2]" 1 
       2090 1 124 TYR QD   1 134 ILE MG   . . 3.730 2.125 2.005 2.232     .  0 0 "[    .    1    .    2]" 1 
       2091 1 133 VAL HB   1 134 ILE H    . . 4.730 4.207 3.982 4.410     .  0 0 "[    .    1    .    2]" 1 
       2092 1 133 VAL H    1 133 VAL MG2  . . 3.920 3.443 2.115 3.766     .  0 0 "[    .    1    .    2]" 1 
       2093 1 112 LEU HB2  1 112 LEU MD2  . . 3.520 2.438 2.364 2.484     .  0 0 "[    .    1    .    2]" 1 
       2094 1 113 TYR HB3  1 114 TYR H    . . 4.390 4.162 4.040 4.251     .  0 0 "[    .    1    .    2]" 1 
       2095 1  70 PHE QE   1 114 TYR QD   . . 4.520 2.980 2.573 3.190     .  0 0 "[    .    1    .    2]" 1 
       2096 1  70 PHE HZ   1 114 TYR QD   . . 5.050 3.583 2.920 4.116     .  0 0 "[    .    1    .    2]" 1 
       2097 1 114 TYR QD   1 115 TYR H    . . 5.020 4.004 3.637 4.501     .  0 0 "[    .    1    .    2]" 1 
       2098 1 114 TYR H    1 114 TYR QD   . . 4.600 2.720 2.306 3.102     .  0 0 "[    .    1    .    2]" 1 
       2099 1  51 ILE MD   1 114 TYR QE   . . 5.000 2.823 1.905 3.414     .  0 0 "[    .    1    .    2]" 1 
       2100 1 114 TYR QE   1 147 VAL H    . . 5.010 4.319 4.058 4.614     .  0 0 "[    .    1    .    2]" 1 
       2101 1  70 PHE QE   1 114 TYR QE   . . 5.330 3.502 2.844 3.952     .  0 0 "[    .    1    .    2]" 1 
       2102 1  70 PHE HZ   1 114 TYR QE   . . 5.500 3.541 3.039 3.957     .  0 0 "[    .    1    .    2]" 1 
       2103 1  70 PHE QD   1 122 VAL MG1  . . 4.130 3.069 2.679 3.380     .  0 0 "[    .    1    .    2]" 1 
       2104 1 160 LEU MD1  1 165 TYR QE   . . 3.700 2.983 2.656 3.351     .  0 0 "[    .    1    .    2]" 1 
       2105 1 164 ILE HG13 1 165 TYR QE   . . 5.030 4.767 4.489 5.023     .  0 0 "[    .    1    .    2]" 1 
       2106 1 166 MET HA   1 167 TYR QE   . . 4.140 3.843 3.589 4.138     .  0 0 "[    .    1    .    2]" 1 
       2107 1 101 LEU MD1  1 124 TYR QD   . . 4.750 2.893 2.138 3.592     .  0 0 "[    .    1    .    2]" 1 
       2108 1  68 PHE HZ   1 101 LEU MD1  . . 4.820 2.761 2.120 3.383     .  0 0 "[    .    1    .    2]" 1 
       2109 1  97 TRP HH2  1 138 ILE MG   . . 4.810 4.144 3.619 4.617     .  0 0 "[    .    1    .    2]" 1 
       2110 1 102 HIS HE1  1 104 GLN HB3  . . 3.680 2.940 2.916 2.990     .  0 0 "[    .    1    .    2]" 1 
       2111 1 102 HIS HE1  1 104 GLN HB2  . . 4.560 4.562 4.547 4.569 0.009  4 0 "[    .    1    .    2]" 1 
       2112 1 102 HIS HE1  1 104 GLN HA   . . 5.360 5.171 5.067 5.331     .  0 0 "[    .    1    .    2]" 1 
       2113 1 102 HIS HE1  1 104 GLN H    . . 4.240 3.809 3.582 3.968     .  0 0 "[    .    1    .    2]" 1 
       2114 1  82 LEU HA   1  82 LEU HG   . . 3.890 2.849 2.577 3.369     .  0 0 "[    .    1    .    2]" 1 
       2115 1  82 LEU HA   1  83 PRO HD2  . . 3.620 2.287 1.919 2.491     .  0 0 "[    .    1    .    2]" 1 
       2116 1  75 PRO HA   1  78 LEU MD2  . . 4.060 3.953 3.573 4.082 0.022  5 0 "[    .    1    .    2]" 1 
       2117 1  78 LEU MD2  1  79 GLU H    . . 4.460 4.337 4.267 4.386     .  0 0 "[    .    1    .    2]" 1 
       2118 1  78 LEU H    1  78 LEU MD2  . . 3.770 2.977 2.755 3.131     .  0 0 "[    .    1    .    2]" 1 
       2119 1  73 ASN HB2  1  78 LEU MD2  . . 4.190 3.438 3.026 4.213 0.023 12 0 "[    .    1    .    2]" 1 
       2120 1  93 ARG H    1  93 ARG HG3  . . 4.330 2.441 2.017 3.596     .  0 0 "[    .    1    .    2]" 1 
       2121 1 122 VAL HB   1 135 LEU HG   . . 4.570 3.168 3.081 3.248     .  0 0 "[    .    1    .    2]" 1 
       2122 1 135 LEU HG   1 138 ILE MD   . . 4.280 1.894 1.882 1.923     .  0 0 "[    .    1    .    2]" 1 
       2123 1   9 LEU MD1  1  43 ARG HE   . . 3.760 3.178 2.161 3.753     .  0 0 "[    .    1    .    2]" 1 
       2124 1  15 HIS HA   1  82 LEU MD1  . . 4.470 2.702 2.019 3.249     .  0 0 "[    .    1    .    2]" 1 
       2125 1  16 GLY HA3  1  82 LEU MD1  . . 4.350 4.196 3.413 4.369 0.019 10 0 "[    .    1    .    2]" 1 
       2126 1  38 ILE MD   1  82 LEU HA   . . 4.530 4.183 2.775 4.544 0.014 13 0 "[    .    1    .    2]" 1 
       2127 1  46 ARG H    1  46 ARG HB3  . . 4.050 3.272 3.104 3.428     .  0 0 "[    .    1    .    2]" 1 
       2128 1  45 VAL MG2  1 146 THR MG   . . 3.210 2.014 1.835 2.699     .  0 0 "[    .    1    .    2]" 1 
       2129 1  19 ILE HG13 1 150 ILE MD   . . 3.800 3.246 2.776 3.815 0.015  2 0 "[    .    1    .    2]" 1 
       2130 1 150 ILE MD   1 157 ILE HG13 . . 4.310 4.117 3.143 4.318 0.008  6 0 "[    .    1    .    2]" 1 
       2131 1  93 ARG HA   1  94 PRO HD2  . . 3.820 2.419 2.373 2.473     .  0 0 "[    .    1    .    2]" 1 
       2132 1  83 PRO HB2  1  89 ASP HB2  . . 4.660 3.450 2.881 3.885     .  0 0 "[    .    1    .    2]" 1 
       2133 1  83 PRO HB2  1  85 TYR H    . . 4.450 2.349 2.195 2.653     .  0 0 "[    .    1    .    2]" 1 
       2134 1  83 PRO HB3  1  89 ASP HB2  . . 4.660 4.140 3.746 4.670 0.010 18 0 "[    .    1    .    2]" 1 
       2135 1  82 LEU HA   1  83 PRO HG2  . . 5.110 4.421 4.125 4.587     .  0 0 "[    .    1    .    2]" 1 
       2136 1  82 LEU HA   1  83 PRO HG3  . . 5.470 4.429 4.334 4.529     .  0 0 "[    .    1    .    2]" 1 
       2137 1  83 PRO HG2  1  86 ALA HA   . . 4.730 3.644 3.103 3.972     .  0 0 "[    .    1    .    2]" 1 
       2138 1  83 PRO HG3  1  86 ALA HA   . . 5.440 4.480 4.153 4.957     .  0 0 "[    .    1    .    2]" 1 
       2139 1  82 LEU MD2  1  83 PRO HD2  . . 3.890 2.412 1.897 3.221     .  0 0 "[    .    1    .    2]" 1 
       2140 1  72 SER HA   1 144 LEU HA   . . 3.770 3.471 3.063 3.768     .  0 0 "[    .    1    .    2]" 1 
       2141 1  76 VAL MG2  1  77 THR H    . . 4.400 2.172 1.927 2.395     .  0 0 "[    .    1    .    2]" 1 
       2142 1  73 ASN HB3  1  78 LEU MD2  . . 4.190 2.774 2.428 4.158     .  0 0 "[    .    1    .    2]" 1 
       2143 1  71 THR HG1  1  72 SER HA   . . 4.860 4.465 4.126 4.864 0.004 12 0 "[    .    1    .    2]" 1 
       2144 1  55 PHE HA   1 157 ILE MG   . . 4.480 2.980 2.505 3.291     .  0 0 "[    .    1    .    2]" 1 
       2145 1  51 ILE MD   1 114 TYR QD   . . 4.120 3.572 2.561 4.105     .  0 0 "[    .    1    .    2]" 1 
       2146 1 148 ILE HG12 1 148 ILE MG   . . 3.690 2.363 2.298 2.414     .  0 0 "[    .    1    .    2]" 1 
       2147 1  68 PHE HB2  1 148 ILE HG13 . . 4.770 3.680 3.280 4.263     .  0 0 "[    .    1    .    2]" 1 
       2148 1  68 PHE HB3  1 148 ILE HG13 . . 4.850 4.365 3.865 4.699     .  0 0 "[    .    1    .    2]" 1 
       2149 1  68 PHE HB3  1 148 ILE HG12 . . 4.850 2.694 2.172 3.072     .  0 0 "[    .    1    .    2]" 1 
       2150 1  68 PHE HB2  1 148 ILE HG12 . . 4.770 2.324 1.993 2.909     .  0 0 "[    .    1    .    2]" 1 
       2151 1 138 ILE HA   1 138 ILE HG12 . . 4.250 3.586 3.583 3.587     .  0 0 "[    .    1    .    2]" 1 
       2152 1 138 ILE HA   1 138 ILE HG13 . . 3.920 2.312 2.306 2.317     .  0 0 "[    .    1    .    2]" 1 
       2153 1  88 PRO HB2  1  89 ASP HA   . . 4.630 4.365 4.351 4.402     .  0 0 "[    .    1    .    2]" 1 
       2154 1  77 THR HB   1  78 LEU H    . . 4.550 4.337 4.134 4.425     .  0 0 "[    .    1    .    2]" 1 
       2155 1  77 THR MG   1  78 LEU H    . . 4.110 4.072 3.876 4.146 0.036  9 0 "[    .    1    .    2]" 1 
       2156 1  54 LYS HG2  1 109 ASP HA   . . 4.260 3.748 3.335 4.224     .  0 0 "[    .    1    .    2]" 1 
       2157 1  86 ALA MB   1 149 ASP HB2  . . 4.010 2.349 1.928 3.583     .  0 0 "[    .    1    .    2]" 1 
       2158 1  86 ALA MB   1 149 ASP HB3  . . 4.010 2.950 2.406 3.557     .  0 0 "[    .    1    .    2]" 1 
       2159 1  27 LEU MD2  1 156 GLY HA3  . . 4.470 3.486 2.563 4.037     .  0 0 "[    .    1    .    2]" 1 
       2160 1  50 ARG HG2  1 113 TYR QD   . . 4.520 3.568 3.035 4.547 0.027 16 0 "[    .    1    .    2]" 1 
       2161 1  54 LYS HD2  1 160 LEU MD2  . . 3.780 2.595 2.413 2.791     .  0 0 "[    .    1    .    2]" 1 
       2162 1  54 LYS HD2  1 160 LEU MD1  . . 4.270 2.872 2.537 2.972     .  0 0 "[    .    1    .    2]" 1 
       2163 1  54 LYS HD3  1 160 LEU MD1  . . 4.400 4.277 3.808 4.394     .  0 0 "[    .    1    .    2]" 1 
       2164 1  54 LYS HD3  1 160 LEU MD2  . . 3.610 3.479 3.089 3.629 0.019 16 0 "[    .    1    .    2]" 1 
       2165 1 143 LEU HB3  1 143 LEU MD1  . . 3.460 2.525 2.434 2.600     .  0 0 "[    .    1    .    2]" 1 
       2166 1  19 ILE MD   1  39 THR MG   . . 3.880 3.731 3.244 3.889 0.009  9 0 "[    .    1    .    2]" 1 
       2167 1  11 PHE HA   1  21 ILE MD   . . 4.890 4.418 4.070 4.903 0.013 13 0 "[    .    1    .    2]" 1 
       2168 1  53 VAL HB   1 160 LEU MD1  . . 5.500 5.389 5.020 5.514 0.014 17 0 "[    .    1    .    2]" 1 
       2169 1 158 GLU H    1 158 GLU HG2  . . 4.740 4.394 4.361 4.429     .  0 0 "[    .    1    .    2]" 1 
       2170 1  70 PHE HB3  1 138 ILE HA   . . 5.500 5.495 5.423 5.522 0.022 16 0 "[    .    1    .    2]" 1 
       2171 1  97 TRP HZ3  1 138 ILE MG   . . 4.680 3.845 3.487 4.294     .  0 0 "[    .    1    .    2]" 1 
       2172 1  70 PHE QD   1 138 ILE MG   . . 4.860 3.885 3.663 4.049     .  0 0 "[    .    1    .    2]" 1 
       2173 1 134 ILE HB   1 135 LEU H    . . 4.790 4.045 3.975 4.075     .  0 0 "[    .    1    .    2]" 1 
       2174 1  99 LYS HG2  1 134 ILE MD   . . 3.200 2.525 2.021 3.166     .  0 0 "[    .    1    .    2]" 1 
       2175 1 136 THR MG   1 137 GLY HA3  . . 5.140 4.864 4.805 5.141 0.001  3 0 "[    .    1    .    2]" 1 
       2176 1 133 VAL HB   1 136 THR MG   . . 5.130 4.370 3.473 4.558     .  0 0 "[    .    1    .    2]" 1 
       2177 1 135 LEU MD2  1 138 ILE MD   . . 2.860 1.973 1.929 2.066     .  0 0 "[    .    1    .    2]" 1 
       2178 1 138 ILE HA   1 139 ASP HB3  . . 5.490 4.901 4.796 5.035     .  0 0 "[    .    1    .    2]" 1 
       2179 1 139 ASP HB3  1 144 LEU HG   . . 5.500 5.124 4.828 5.498     .  0 0 "[    .    1    .    2]" 1 
       2180 1 138 ILE MG   1 140 THR HA   . . 4.550 3.988 3.891 4.094     .  0 0 "[    .    1    .    2]" 1 
       2181 1 140 THR HB   1 144 LEU MD1  . . 4.320 4.213 3.904 4.322 0.002 12 0 "[    .    1    .    2]" 1 
       2182 1 163 ARG HG2  1 164 ILE H    . . 5.500 5.057 4.959 5.231     .  0 0 "[    .    1    .    2]" 1 
       2183 1 163 ARG HG3  1 164 ILE H    . . 5.500 5.170 4.968 5.379     .  0 0 "[    .    1    .    2]" 1 
       2184 1 163 ARG H    1 163 ARG HG2  . . 4.320 3.967 3.461 4.302     .  0 0 "[    .    1    .    2]" 1 
       2185 1 163 ARG H    1 163 ARG HG3  . . 4.320 3.414 3.015 3.873     .  0 0 "[    .    1    .    2]" 1 
       2186 1 160 LEU MD1  1 165 TYR HB2  . . 5.500 5.255 4.860 5.497     .  0 0 "[    .    1    .    2]" 1 
       2187 1 164 ILE MG   1 165 TYR HB2  . . 5.500 5.129 4.875 5.270     .  0 0 "[    .    1    .    2]" 1 
       2188 1 164 ILE MG   1 165 TYR HB3  . . 5.460 5.309 5.098 5.453     .  0 0 "[    .    1    .    2]" 1 
       2189 1  50 ARG HG3  1  51 ILE H    . . 4.950 3.107 2.594 4.961 0.011 12 0 "[    .    1    .    2]" 1 
       2190 1  50 ARG HG2  1  51 ILE H    . . 4.950 4.143 3.594 4.761     .  0 0 "[    .    1    .    2]" 1 
       2191 1  50 ARG HD2  1 113 TYR QD   . . 5.500 4.248 3.481 5.186     .  0 0 "[    .    1    .    2]" 1 
       2192 1  50 ARG HD3  1 115 TYR QD   . . 4.420 3.903 2.968 4.432 0.012 16 0 "[    .    1    .    2]" 1 
       2193 1  49 GLU HB3  1  50 ARG H    . . 4.550 4.251 3.959 4.383     .  0 0 "[    .    1    .    2]" 1 
       2194 1  47 ILE H    1  47 ILE HB   . . 3.270 2.532 2.492 2.571     .  0 0 "[    .    1    .    2]" 1 
       2195 1  47 ILE HG12 1  48 ASN H    . . 4.870 4.120 4.098 4.152     .  0 0 "[    .    1    .    2]" 1 
       2196 1  47 ILE HG12 1 144 LEU MD1  . . 3.860 3.590 3.313 3.866 0.006 10 0 "[    .    1    .    2]" 1 
       2197 1  66 ILE MD   1 101 LEU MD1  . . 3.010 2.344 1.823 2.920     .  0 0 "[    .    1    .    2]" 1 
       2198 1  47 ILE MG   1 116 VAL MG1  . . 3.490 1.929 1.897 2.080     .  0 0 "[    .    1    .    2]" 1 
       2199 1  47 ILE HG12 1  47 ILE MG   . . 3.300 3.200 3.199 3.201     .  0 0 "[    .    1    .    2]" 1 
       2200 1  47 ILE MD   1 140 THR MG   . . 3.290 1.866 1.818 1.909     .  0 0 "[    .    1    .    2]" 1 
       2201 1  47 ILE HB   1  47 ILE MD   . . 3.420 3.230 3.228 3.231     .  0 0 "[    .    1    .    2]" 1 
       2202 1  47 ILE MD   1 118 GLY HA2  . . 4.070 4.070 4.010 4.099 0.029 16 0 "[    .    1    .    2]" 1 
       2203 1  47 ILE MD   1 139 ASP H    . . 5.470 5.444 5.215 5.484 0.014 16 0 "[    .    1    .    2]" 1 
       2204 1  46 ARG HA   1  46 ARG HD2  . . 4.590 4.324 3.611 4.569     .  0 0 "[    .    1    .    2]" 1 
       2205 1  46 ARG HA   1  46 ARG HD3  . . 4.590 4.379 4.112 4.572     .  0 0 "[    .    1    .    2]" 1 
       2206 1  45 VAL MG2  1  51 ILE MD   . . 3.250 1.943 1.823 2.431     .  0 0 "[    .    1    .    2]" 1 
       2207 1   9 LEU MD2  1  45 VAL MG1  . . 3.500 2.191 1.863 2.854     .  0 0 "[    .    1    .    2]" 1 
       2208 1  45 VAL MG1  1 145 TRP HA   . . 4.690 4.192 3.839 4.677     .  0 0 "[    .    1    .    2]" 1 
       2209 1  44 PRO HG2  1 143 LEU MD2  . . 3.680 3.143 2.882 3.355     .  0 0 "[    .    1    .    2]" 1 
       2210 1  44 PRO HG2  1 143 LEU MD1  . . 4.380 4.301 4.092 4.387 0.007 13 0 "[    .    1    .    2]" 1 
       2211 1  12 HIS H    1  42 ALA HA   . . 4.070 3.554 3.198 3.961     .  0 0 "[    .    1    .    2]" 1 
       2212 1  16 GLY H    1  39 THR MG   . . 4.990 3.242 2.821 3.635     .  0 0 "[    .    1    .    2]" 1 
       2213 1  38 ILE MD   1  83 PRO HD2  . . 4.370 2.779 2.462 2.946     .  0 0 "[    .    1    .    2]" 1 
       2214 1  19 ILE HG12 1  37 ALA MB   . . 4.240 3.264 2.488 3.868     .  0 0 "[    .    1    .    2]" 1 
       2215 1  78 LEU HA   1  81 THR MG   . . 4.410 3.477 1.938 4.417 0.007 12 0 "[    .    1    .    2]" 1 
       2216 1  81 THR H    1  81 THR MG   . . 3.630 3.026 2.532 3.526     .  0 0 "[    .    1    .    2]" 1 
       2217 1  35 CYS HA   1  37 ALA MB   . . 4.650 4.412 3.985 4.877 0.227 15 0 "[    .    1    .    2]" 1 
       2218 1  28 ALA MB   1 157 ILE MD   . . 3.710 2.744 2.485 3.041     .  0 0 "[    .    1    .    2]" 1 
       2219 1  51 ILE HB   1  51 ILE MD   . . 3.100 2.153 2.009 2.410     .  0 0 "[    .    1    .    2]" 1 
       2220 1  51 ILE MD   1 116 VAL H    . . 5.160 4.919 4.568 5.180 0.020 16 0 "[    .    1    .    2]" 1 
       2221 1  54 LYS HD2  1 109 ASP HA   . . 5.360 5.104 4.740 5.360 0.000 15 0 "[    .    1    .    2]" 1 
       2222 1  54 LYS HD3  1 109 ASP HA   . . 4.900 4.560 4.078 4.895     .  0 0 "[    .    1    .    2]" 1 
       2223 1  54 LYS HD3  1  56 ALA HA   . . 4.880 4.200 3.946 4.813     .  0 0 "[    .    1    .    2]" 1 
       2224 1  56 ALA HA   1 158 GLU HB3  . . 5.420 4.653 4.217 5.166     .  0 0 "[    .    1    .    2]" 1 
       2225 1  54 LYS HG2  1  56 ALA HA   . . 3.910 3.445 3.215 3.818     .  0 0 "[    .    1    .    2]" 1 
       2226 1  56 ALA MB   1  57 GLU HA   . . 4.570 3.985 3.915 4.135     .  0 0 "[    .    1    .    2]" 1 
       2227 1  55 PHE HA   1  56 ALA MB   . . 4.480 4.011 3.977 4.119     .  0 0 "[    .    1    .    2]" 1 
       2228 1  54 LYS HG2  1  56 ALA MB   . . 4.130 4.051 3.619 4.138 0.008 18 0 "[    .    1    .    2]" 1 
       2229 1  56 ALA MB   1  57 GLU HB2  . . 3.720 3.215 2.989 3.638     .  0 0 "[    .    1    .    2]" 1 
       2230 1  58 ILE HG13 1 108 LYS HB2  . . 3.980 2.459 2.010 3.065     .  0 0 "[    .    1    .    2]" 1 
       2231 1  66 ILE MD   1  67 ARG H    . . 4.570 3.868 3.039 4.163     .  0 0 "[    .    1    .    2]" 1 
       2232 1  20 ARG HB2  1  31 PHE QD   . . 4.500 2.201 1.999 2.777     .  0 0 "[    .    1    .    2]" 1 
       2233 1  40 PHE QE   1  71 THR MG   . . 3.740 2.141 1.956 2.492     .  0 0 "[    .    1    .    2]" 1 
       2234 1  73 ASN HB2  1  74 ASP H    . . 4.650 3.885 3.597 4.151     .  0 0 "[    .    1    .    2]" 1 
       2235 1  14 VAL MG1  1  75 PRO HB3  . . 4.540 2.913 2.819 2.975     .  0 0 "[    .    1    .    2]" 1 
       2236 1  74 ASP HA   1  75 PRO HG3  . . 4.600 4.411 4.356 4.433     .  0 0 "[    .    1    .    2]" 1 
       2237 1  76 VAL HB   1  78 LEU H    . . 5.330 5.083 5.008 5.281     .  0 0 "[    .    1    .    2]" 1 
       2238 1  76 VAL HB   1  77 THR H    . . 4.300 3.925 3.779 4.163     .  0 0 "[    .    1    .    2]" 1 
       2239 1 129 GLU HA   1 130 GLU HB3  . . 4.800 4.649 4.521 4.781     .  0 0 "[    .    1    .    2]" 1 
       2240 1 123 ILE MG   1 130 GLU HB3  . . 4.800 3.446 3.228 3.675     .  0 0 "[    .    1    .    2]" 1 
       2241 1  76 VAL HB   1  77 THR MG   . . 4.210 4.142 4.013 4.209     .  0 0 "[    .    1    .    2]" 1 
       2242 1  74 ASP HB3  1  77 THR MG   . . 3.550 2.569 2.098 3.562 0.012  5 0 "[    .    1    .    2]" 1 
       2243 1  78 LEU HA   1  81 THR H    . . 5.020 4.391 3.848 4.970     .  0 0 "[    .    1    .    2]" 1 
       2244 1  81 THR H    1  82 LEU HA   . . 5.330 4.330 4.158 4.479     .  0 0 "[    .    1    .    2]" 1 
       2245 1  77 THR H    1  78 LEU HG   . . 4.840 3.327 3.185 3.572     .  0 0 "[    .    1    .    2]" 1 
       2246 1  78 LEU MD1  1  90 LEU MD2  . . 4.540 2.972 2.402 3.161     .  0 0 "[    .    1    .    2]" 1 
       2247 1  75 PRO HD3  1  78 LEU MD1  . . 5.500 4.829 4.417 5.111     .  0 0 "[    .    1    .    2]" 1 
       2248 1  38 ILE MD   1  82 LEU HB2  . . 4.550 3.730 2.852 4.317     .  0 0 "[    .    1    .    2]" 1 
       2249 1  14 VAL MG2  1  82 LEU MD2  . . 3.130 2.575 1.925 3.126     .  0 0 "[    .    1    .    2]" 1 
       2250 1  82 LEU HB3  1  82 LEU MD2  . . 3.070 2.197 2.024 2.405     .  0 0 "[    .    1    .    2]" 1 
       2251 1  82 LEU MD2  1  83 PRO HD3  . . 3.890 3.270 2.523 3.900 0.010 14 0 "[    .    1    .    2]" 1 
       2252 1  82 LEU H    1  82 LEU MD2  . . 4.370 3.953 2.718 4.371 0.001  1 0 "[    .    1    .    2]" 1 
       2253 1  38 ILE MD   1  86 ALA MB   . . 3.640 2.929 1.900 3.645 0.005 20 0 "[    .    1    .    2]" 1 
       2254 1  86 ALA MB   1  90 LEU MD1  . . 3.840 2.882 2.460 3.234     .  0 0 "[    .    1    .    2]" 1 
       2255 1  78 LEU HB3  1  90 LEU MD2  . . 4.800 4.169 3.347 4.800 0.000  2 0 "[    .    1    .    2]" 1 
       2256 1  89 ASP HB3  1  90 LEU MD2  . . 4.810 4.232 3.585 4.684     .  0 0 "[    .    1    .    2]" 1 
       2257 1  70 PHE H    1  97 TRP HB3  . . 5.110 3.734 3.481 3.998     .  0 0 "[    .    1    .    2]" 1 
       2258 1  97 TRP HB3  1 138 ILE HG13 . . 4.650 4.400 4.118 4.654 0.004  6 0 "[    .    1    .    2]" 1 
       2259 1  97 TRP HB3  1 135 LEU MD2  . . 4.210 2.065 1.959 2.257     .  0 0 "[    .    1    .    2]" 1 
       2260 1  97 TRP HB3  1 135 LEU MD1  . . 4.260 2.049 1.947 2.213     .  0 0 "[    .    1    .    2]" 1 
       2261 1  91 THR MG   1  98 ALA MB   . . 3.010 1.938 1.781 2.224     .  0 0 "[    .    1    .    2]" 1 
       2262 1  67 ARG HA   1 100 ALA MB   . . 4.260 3.899 3.473 4.262 0.002 18 0 "[    .    1    .    2]" 1 
       2263 1  66 ILE HG13 1 101 LEU HB3  . . 4.630 3.641 2.775 4.611     .  0 0 "[    .    1    .    2]" 1 
       2264 1 107 GLU HB2  1 110 ASN HD22 . . 4.640 2.855 2.492 3.295     .  0 0 "[    .    1    .    2]" 1 
       2265 1 107 GLU HG2  1 108 LYS H    . . 4.480 3.459 2.285 4.478     .  0 0 "[    .    1    .    2]" 1 
       2266 1 107 GLU HG3  1 108 LYS H    . . 4.480 4.012 3.019 4.480 0.000 17 0 "[    .    1    .    2]" 1 
       2267 1 107 GLU H    1 110 ASN HB3  . . 4.810 4.514 3.497 4.812 0.002  5 0 "[    .    1    .    2]" 1 
       2268 1  53 VAL MG1  1 112 LEU HB3  . . 4.650 3.867 3.513 4.196     .  0 0 "[    .    1    .    2]" 1 
       2269 1 111 ILE MG   1 112 LEU HB2  . . 5.500 5.250 5.022 5.410     .  0 0 "[    .    1    .    2]" 1 
       2270 1 116 VAL HA   1 117 ASN HA   . . 4.630 4.361 4.357 4.363     .  0 0 "[    .    1    .    2]" 1 
       2271 1  47 ILE HG13 1 116 VAL MG2  . . 4.740 4.709 4.626 4.760 0.020 16 0 "[    .    1    .    2]" 1 
       2272 1 116 VAL MG2  1 117 ASN HA   . . 4.340 3.871 3.856 3.887     .  0 0 "[    .    1    .    2]" 1 
       2273 1  70 PHE QD   1 116 VAL MG2  . . 5.010 4.864 4.586 4.969     .  0 0 "[    .    1    .    2]" 1 
       2274 1 116 VAL MG2  1 123 ILE H    . . 5.030 4.485 4.402 4.561     .  0 0 "[    .    1    .    2]" 1 
       2275 1  47 ILE HB   1 116 VAL MG1  . . 4.290 3.955 3.909 4.000     .  0 0 "[    .    1    .    2]" 1 
       2276 1  47 ILE HG13 1 116 VAL MG1  . . 4.360 4.272 4.072 4.327     .  0 0 "[    .    1    .    2]" 1 
       2277 1 116 VAL MG1  1 122 VAL MG2  . . 3.420 3.284 3.217 3.422 0.002 12 0 "[    .    1    .    2]" 1 
       2278 1 116 VAL MG1  1 120 GLY H    . . 5.320 5.294 5.132 5.323 0.003  1 0 "[    .    1    .    2]" 1 
       2279 1 116 VAL MG1  1 121 ASP H    . . 5.500 5.194 5.143 5.299     .  0 0 "[    .    1    .    2]" 1 
       2280 1 119 ALA MB   1 120 GLY HA3  . . 4.600 4.587 4.566 4.594     .  0 0 "[    .    1    .    2]" 1 
       2281 1 119 ALA MB   1 123 ILE MD   . . 5.180 4.894 4.736 5.005     .  0 0 "[    .    1    .    2]" 1 
       2282 1 119 ALA H    1 120 GLY HA2  . . 4.960 4.793 4.727 4.813     .  0 0 "[    .    1    .    2]" 1 
       2283 1 121 ASP HB2  1 133 VAL MG1  . . 4.700 4.441 3.328 4.712 0.012 13 0 "[    .    1    .    2]" 1 
       2284 1 116 VAL MG2  1 122 VAL MG1  . . 4.290 4.067 3.986 4.245     .  0 0 "[    .    1    .    2]" 1 
       2285 1 122 VAL MG1  1 134 ILE H    . . 4.680 4.067 3.955 4.242     .  0 0 "[    .    1    .    2]" 1 
       2286 1  97 TRP HB2  1 122 VAL MG2  . . 5.480 4.746 4.475 5.023     .  0 0 "[    .    1    .    2]" 1 
       2287 1 123 ILE MG   1 124 TYR HA   . . 4.430 3.719 3.558 3.855     .  0 0 "[    .    1    .    2]" 1 
       2288 1 123 ILE MG   1 131 LYS H    . . 4.520 2.970 2.662 3.157     .  0 0 "[    .    1    .    2]" 1 
       2289 1 123 ILE MD   1 133 VAL HB   . . 4.140 3.606 3.374 4.189 0.049 17 0 "[    .    1    .    2]" 1 
       2290 1 117 ASN HB3  1 123 ILE MD   . . 3.700 3.128 2.764 3.530     .  0 0 "[    .    1    .    2]" 1 
       2291 1 123 ILE MD   1 132 GLY HA2  . . 4.930 4.544 4.331 4.900     .  0 0 "[    .    1    .    2]" 1 
       2292 1 123 ILE HA   1 123 ILE MD   . . 4.140 3.583 3.111 3.745     .  0 0 "[    .    1    .    2]" 1 
       2293 1 123 ILE MD   1 133 VAL HA   . . 4.440 3.481 2.675 3.709     .  0 0 "[    .    1    .    2]" 1 
       2294 1 122 VAL HA   1 123 ILE MD   . . 4.030 3.521 3.063 3.849     .  0 0 "[    .    1    .    2]" 1 
       2295 1 117 ASN HA   1 123 ILE MD   . . 5.060 4.668 4.419 5.065 0.005 20 0 "[    .    1    .    2]" 1 
       2296 1 116 VAL HA   1 123 ILE MD   . . 4.240 3.328 2.873 3.709     .  0 0 "[    .    1    .    2]" 1 
       2297 1 117 ASN H    1 123 ILE MD   . . 3.680 3.239 3.002 3.377     .  0 0 "[    .    1    .    2]" 1 
       2298 1 126 ILE MG   1 127 ASN HB2  . . 4.480 3.135 2.733 3.629     .  0 0 "[    .    1    .    2]" 1 
       2299 1 110 ASN HD22 1 126 ILE MG   . . 3.890 3.282 2.455 3.855     .  0 0 "[    .    1    .    2]" 1 
       2300 1 112 LEU HB2  1 126 ILE MD   . . 3.810 2.402 2.032 2.647     .  0 0 "[    .    1    .    2]" 1 
       2301 1  55 PHE QE   1 126 ILE MD   . . 4.360 3.259 2.840 3.617     .  0 0 "[    .    1    .    2]" 1 
       2302 1 111 ILE H    1 126 ILE MD   . . 5.310 4.624 4.414 4.774     .  0 0 "[    .    1    .    2]" 1 
       2303 1 125 GLY H    1 126 ILE MD   . . 5.470 3.510 3.300 3.971     .  0 0 "[    .    1    .    2]" 1 
       2304 1  55 PHE HZ   1 126 ILE MD   . . 4.510 4.117 3.551 4.513 0.003  1 0 "[    .    1    .    2]" 1 
       2305 1 130 GLU HG2  1 131 LYS HA   . . 4.100 3.856 3.797 4.102 0.002 20 0 "[    .    1    .    2]" 1 
       2306 1 114 TYR HB3  1 134 ILE MG   . . 5.130 4.860 4.631 5.060     .  0 0 "[    .    1    .    2]" 1 
       2307 1  68 PHE QD   1 134 ILE MG   . . 5.400 4.971 4.300 5.262     .  0 0 "[    .    1    .    2]" 1 
       2308 1 122 VAL MG1  1 135 LEU HB3  . . 4.000 2.844 2.738 2.987     .  0 0 "[    .    1    .    2]" 1 
       2309 1 135 LEU HG   1 138 ILE HG12 . . 3.890 3.905 3.900 3.922 0.032 16 0 "[    .    1    .    2]" 1 
       2310 1 143 LEU MD2  1 145 TRP HZ2  . . 4.610 4.379 3.951 4.568     .  0 0 "[    .    1    .    2]" 1 
       2311 1  40 PHE HB3  1 147 VAL MG1  . . 4.510 3.679 3.520 3.892     .  0 0 "[    .    1    .    2]" 1 
       2312 1  96 PHE QD   1 147 VAL MG1  . . 3.950 3.728 3.323 3.962 0.012  2 0 "[    .    1    .    2]" 1 
       2313 1  96 PHE QE   1 147 VAL MG1  . . 4.600 3.717 2.981 4.229     .  0 0 "[    .    1    .    2]" 1 
       2314 1 166 MET HA   1 167 TYR QD   . . 4.250 2.926 2.732 3.057     .  0 0 "[    .    1    .    2]" 1 
       2315 1 115 TYR QE   1 117 ASN HB3  . . 3.940 3.306 2.812 3.504     .  0 0 "[    .    1    .    2]" 1 
       2316 1  48 ASN HA   1 115 TYR QE   . . 4.530 4.073 4.029 4.106     .  0 0 "[    .    1    .    2]" 1 
       2317 1 162 SER HA   1 165 TYR HB2  . . 3.610 3.026 2.714 3.278     .  0 0 "[    .    1    .    2]" 1 
       2318 1 165 TYR QD   1 166 MET H    . . 4.750 4.560 3.935 4.741     .  0 0 "[    .    1    .    2]" 1 
       2319 1 164 ILE HA   1 165 TYR QD   . . 5.090 4.849 4.695 5.027     .  0 0 "[    .    1    .    2]" 1 
       2320 1 165 TYR QD   1 166 MET HG2  . . 5.150 4.946 4.753 5.133     .  0 0 "[    .    1    .    2]" 1 
       2321 1 111 ILE MG   1 113 TYR QD   . . 4.670 3.174 2.867 3.799     .  0 0 "[    .    1    .    2]" 1 
       2322 1 115 TYR QD   1 117 ASN H    . . 4.830 4.613 4.097 4.787     .  0 0 "[    .    1    .    2]" 1 
       2323 1 115 TYR QD   1 117 ASN HA   . . 4.810 3.918 3.628 4.030     .  0 0 "[    .    1    .    2]" 1 
       2324 1 113 TYR HB2  1 115 TYR QD   . . 5.500 5.235 4.739 5.501 0.001  1 0 "[    .    1    .    2]" 1 
       2325 1 115 TYR QD   1 122 VAL MG1  . . 5.070 4.914 4.789 5.074 0.004 11 0 "[    .    1    .    2]" 1 
       2326 1 101 LEU HG   1 105 TYR HB3  . . 5.500 5.492 5.338 5.506 0.006  5 0 "[    .    1    .    2]" 1 
       2327 1 101 LEU MD2  1 112 LEU MD2  . . 4.030 3.488 3.083 4.002     .  0 0 "[    .    1    .    2]" 1 
       2328 1 101 LEU MD2  1 112 LEU MD1  . . 4.030 2.837 2.439 3.107     .  0 0 "[    .    1    .    2]" 1 
       2329 1  68 PHE HZ   1 101 LEU MD2  . . 5.010 4.585 4.006 5.003     .  0 0 "[    .    1    .    2]" 1 
       2330 1 101 LEU MD2  1 124 TYR QD   . . 4.270 2.950 2.670 3.171     .  0 0 "[    .    1    .    2]" 1 
       2331 1 101 LEU MD2  1 125 GLY H    . . 5.500 5.500 5.485 5.511 0.011 12 0 "[    .    1    .    2]" 1 
       2332 1  47 ILE HA   1  47 ILE HG12 . . 3.910 3.003 2.951 3.044     .  0 0 "[    .    1    .    2]" 1 
       2333 1 101 LEU MD1  1 112 LEU MD1  . . 3.020 1.881 1.724 2.120     .  0 0 "[    .    1    .    2]" 1 
       2334 1  68 PHE QD   1 114 TYR QD   . . 4.620 3.520 3.199 3.967     .  0 0 "[    .    1    .    2]" 1 
       2335 1 113 TYR QD   1 128 ASN HA   . . 4.490 4.079 3.488 4.423     .  0 0 "[    .    1    .    2]" 1 
       2336 1 113 TYR QE   1 131 LYS H    . . 5.500 5.502 5.499 5.506 0.006  9 0 "[    .    1    .    2]" 1 
       2337 1 113 TYR QE   1 130 GLU HA   . . 4.770 3.782 3.628 3.872     .  0 0 "[    .    1    .    2]" 1 
       2338 1 101 LEU HA   1 105 TYR QD   . . 5.500 5.274 4.888 5.501 0.001 13 0 "[    .    1    .    2]" 1 
       2339 1 105 TYR QD   1 124 TYR QE   . . 4.630 2.534 2.080 3.085     .  0 0 "[    .    1    .    2]" 1 
       2340 1 161 ASP H    1 165 TYR QE   . . 4.780 3.543 2.862 4.084     .  0 0 "[    .    1    .    2]" 1 
       2341 1  12 HIS HE2  1  76 VAL MG2  . . 4.280 4.221 4.040 4.297 0.017  5 0 "[    .    1    .    2]" 1 
       2342 1  12 HIS HE2  1  76 VAL MG1  . . 4.280 2.044 1.866 2.238     .  0 0 "[    .    1    .    2]" 1 
       2343 1  10 GLN HA   1 159 PHE QD   . . 5.020 4.427 3.558 4.861     .  0 0 "[    .    1    .    2]" 1 
       2344 1  67 ARG HA   1  68 PHE QD   . . 4.590 3.116 2.935 3.280     .  0 0 "[    .    1    .    2]" 1 
       2345 1  66 ILE HG13 1  68 PHE QD   . . 4.760 2.997 2.610 3.273     .  0 0 "[    .    1    .    2]" 1 
       2346 1  68 PHE QD   1 148 ILE MD   . . 4.900 4.483 4.005 4.908 0.008  1 0 "[    .    1    .    2]" 1 
       2347 1  55 PHE QD   1 110 ASN HA   . . 4.800 4.608 4.267 4.806 0.006 20 0 "[    .    1    .    2]" 1 
       2348 1  53 VAL MG1  1  55 PHE QE   . . 5.500 3.872 3.326 4.075     .  0 0 "[    .    1    .    2]" 1 
       2349 1  40 PHE HZ   1  71 THR MG   . . 4.610 4.098 3.668 4.617 0.007 16 0 "[    .    1    .    2]" 1 
       2350 1  40 PHE HZ   1 147 VAL MG1  . . 4.320 3.017 2.603 3.610     .  0 0 "[    .    1    .    2]" 1 
       2351 1  14 VAL MG2  1  40 PHE HZ   . . 5.500 5.184 4.606 5.506 0.006 15 0 "[    .    1    .    2]" 1 
       2352 1  40 PHE HZ   1 147 VAL MG2  . . 5.500 4.742 4.449 5.208     .  0 0 "[    .    1    .    2]" 1 
       2353 1  40 PHE HZ   1  90 LEU MD1  . . 5.090 2.483 1.900 2.946     .  0 0 "[    .    1    .    2]" 1 
       2354 1  11 PHE QE   1  28 ALA MB   . . 4.300 2.676 2.443 3.192     .  0 0 "[    .    1    .    2]" 1 
       2355 1  11 PHE QE   1  21 ILE MD   . . 4.910 4.058 3.579 4.583     .  0 0 "[    .    1    .    2]" 1 
       2356 1  11 PHE QE   1 150 ILE MD   . . 5.470 4.385 3.582 5.206     .  0 0 "[    .    1    .    2]" 1 
       2357 1  11 PHE QE   1 157 ILE HG13 . . 4.590 2.990 2.683 3.637     .  0 0 "[    .    1    .    2]" 1 
       2358 1  11 PHE QE   1 148 ILE HB   . . 4.730 3.880 3.279 4.578     .  0 0 "[    .    1    .    2]" 1 
       2359 1  11 PHE QE   1 157 ILE HB   . . 4.640 4.078 3.804 4.336     .  0 0 "[    .    1    .    2]" 1 
       2360 1  11 PHE QE   1  28 ALA H    . . 4.890 2.963 2.220 3.884     .  0 0 "[    .    1    .    2]" 1 
       2361 1  99 LYS HE3  1 135 LEU HG   . . 5.210 4.877 4.371 5.187     .  0 0 "[    .    1    .    2]" 1 
       2362 1  34 PHE HA   1  34 PHE QD   . . 4.450 2.974 2.264 3.723     .  0 0 "[    .    1    .    2]" 1 
       2363 1  82 LEU MD2  1  96 PHE QE   . . 5.330 4.844 4.056 5.327     .  0 0 "[    .    1    .    2]" 1 
       2364 1  68 PHE HA   1 148 ILE MD   . . 4.960 4.814 4.380 4.966 0.006 18 0 "[    .    1    .    2]" 1 
       2365 1  70 PHE QD   1 146 THR HA   . . 4.800 3.064 2.760 3.282     .  0 0 "[    .    1    .    2]" 1 
       2366 1  70 PHE QD   1  97 TRP HB2  . . 4.900 4.147 3.799 4.313     .  0 0 "[    .    1    .    2]" 1 
       2367 1  70 PHE QD   1 138 ILE HG13 . . 4.900 3.851 3.527 4.131     .  0 0 "[    .    1    .    2]" 1 
       2368 1  43 ARG H    1  45 VAL MG1  . . 4.820 4.444 4.247 4.801     .  0 0 "[    .    1    .    2]" 1 
       2369 1  45 VAL MG2  1  70 PHE HZ   . . 3.590 3.347 3.114 3.559     .  0 0 "[    .    1    .    2]" 1 
       2370 1 151 TYR HA   1 151 TYR QD   . . 4.410 2.553 2.020 3.741     .  0 0 "[    .    1    .    2]" 1 
       2371 1 140 THR H    1 141 ARG HG2  . . 4.490 3.091 2.771 3.432     .  0 0 "[    .    1    .    2]" 1 
       2372 1  29 ARG H    1  29 ARG HD2  . . 5.500 4.881 4.371 5.274     .  0 0 "[    .    1    .    2]" 1 
       2373 1  29 ARG H    1  29 ARG HD3  . . 5.500 4.780 4.529 5.016     .  0 0 "[    .    1    .    2]" 1 
       2374 1  29 ARG HD2  1  30 ARG H    . . 5.500 5.160 4.284 5.502 0.002  6 0 "[    .    1    .    2]" 1 
       2375 1  29 ARG HD3  1  30 ARG H    . . 5.500 5.261 3.239 5.517 0.017 20 0 "[    .    1    .    2]" 1 
       2376 1  20 ARG H    1  20 ARG HG2  . . 5.320 4.477 3.990 4.778     .  0 0 "[    .    1    .    2]" 1 
       2377 1  20 ARG H    1  20 ARG HG3  . . 5.320 4.385 3.920 4.598     .  0 0 "[    .    1    .    2]" 1 
       2378 1  98 ALA MB   1  99 LYS HA   . . 4.150 3.957 3.880 4.121     .  0 0 "[    .    1    .    2]" 1 
       2379 1  99 LYS HE2  1  99 LYS HG3  . . 2.990 2.211 2.075 2.348     .  0 0 "[    .    1    .    2]" 1 
       2380 1  99 LYS HB2  1  99 LYS HE2  . . 3.870 3.112 2.663 3.454     .  0 0 "[    .    1    .    2]" 1 
       2381 1  99 LYS HB2  1  99 LYS HE3  . . 4.030 2.904 2.337 3.691     .  0 0 "[    .    1    .    2]" 1 
       2382 1  99 LYS HE2  1 100 ALA H    . . 4.630 4.025 3.754 4.294     .  0 0 "[    .    1    .    2]" 1 
       2383 1  57 GLU HA   1 108 LYS HE3  . . 4.510 3.415 2.383 4.232     .  0 0 "[    .    1    .    2]" 1 
       2384 1  99 LYS HE3  1 135 LEU HA   . . 4.480 3.575 3.083 3.994     .  0 0 "[    .    1    .    2]" 1 
       2385 1  58 ILE H    1 108 LYS HE3  . . 5.020 4.498 3.941 5.018     .  0 0 "[    .    1    .    2]" 1 
       2386 1  97 TRP HD1  1 135 LEU MD2  . . 4.550 4.394 4.070 4.552 0.002  4 0 "[    .    1    .    2]" 1 
       2387 1 122 VAL MG1  1 135 LEU MD2  . . 3.650 3.031 2.762 3.196     .  0 0 "[    .    1    .    2]" 1 
       2388 1  99 LYS HB2  1 135 LEU MD2  . . 3.810 3.284 3.149 3.661     .  0 0 "[    .    1    .    2]" 1 
       2389 1 135 LEU MD2  1 138 ILE MG   . . 4.800 4.753 4.698 4.804 0.004 15 0 "[    .    1    .    2]" 1 
       2390 1 135 LEU MD1  1 138 ILE HG13 . . 4.970 4.709 4.630 4.786     .  0 0 "[    .    1    .    2]" 1 
       2391 1 124 TYR HB2  1 134 ILE MD   . . 4.980 4.760 4.487 4.982 0.002 14 0 "[    .    1    .    2]" 1 
       2392 1  10 GLN H    1  10 GLN HG3  . . 4.470 3.239 2.797 4.384     .  0 0 "[    .    1    .    2]" 1 
       2393 1 164 ILE HG13 1 165 TYR QD   . . 4.580 4.373 4.222 4.580 0.000  7 0 "[    .    1    .    2]" 1 
       2394 1  68 PHE H    1 100 ALA MB   . . 5.420 5.098 4.703 5.366     .  0 0 "[    .    1    .    2]" 1 
       2395 1  82 LEU HB3  1  83 PRO HD2  . . 4.500 2.368 1.950 3.405     .  0 0 "[    .    1    .    2]" 1 
       2396 1  27 LEU MD1  1 158 GLU HB3  . . 3.680 3.205 2.942 3.570     .  0 0 "[    .    1    .    2]" 1 
       2397 1  77 THR HA   1  79 GLU H    . . 4.520 3.983 3.827 4.255     .  0 0 "[    .    1    .    2]" 1 
       2398 1 150 ILE HB   1 150 ILE MD   . . 3.400 3.061 2.085 3.170     .  0 0 "[    .    1    .    2]" 1 
       2399 1  15 HIS HD2  1  21 ILE MD   . . 3.640 2.555 1.931 3.650 0.010 20 0 "[    .    1    .    2]" 1 
       2400 1  58 ILE MD   1 107 GLU HA   . . 4.070 4.023 3.811 4.082 0.012 20 0 "[    .    1    .    2]" 1 
       2401 1  67 ARG HB2  1  86 ALA MB   . . 4.710 3.953 3.196 4.712 0.002  2 0 "[    .    1    .    2]" 1 
       2402 1  93 ARG HA   1  94 PRO HD3  . . 3.820 2.306 2.288 2.329     .  0 0 "[    .    1    .    2]" 1 
       2403 1  38 ILE MG   1  40 PHE QD   . . 3.710 2.689 2.305 3.134     .  0 0 "[    .    1    .    2]" 1 
       2404 1  40 PHE QD   1  82 LEU MD2  . . 3.700 3.624 3.144 3.704 0.004 12 0 "[    .    1    .    2]" 1 
       2405 1  40 PHE QE   1  78 LEU MD1  . . 4.560 2.373 2.184 2.532     .  0 0 "[    .    1    .    2]" 1 
       2406 1  78 LEU MD1  1  79 GLU H    . . 4.950 4.895 4.656 4.979 0.029 12 0 "[    .    1    .    2]" 1 
       2407 1  40 PHE QD   1  78 LEU MD1  . . 4.500 3.194 3.057 3.473     .  0 0 "[    .    1    .    2]" 1 
       2408 1  40 PHE QD   1  75 PRO HB3  . . 4.600 2.630 1.993 3.276     .  0 0 "[    .    1    .    2]" 1 
       2409 1  40 PHE QD   1 147 VAL MG1  . . 4.200 2.593 2.116 2.837     .  0 0 "[    .    1    .    2]" 1 
       2410 1  40 PHE QD   1  71 THR MG   . . 5.010 2.564 2.111 2.933     .  0 0 "[    .    1    .    2]" 1 
       2411 1   6 SER QB   1   7 GLY H    . . 4.210 2.971 1.979 4.042     .  0 0 "[    .    1    .    2]" 1 
       2412 1   7 GLY H    1   8 PRO QD   . . 4.720 2.968 1.914 4.333     .  0 0 "[    .    1    .    2]" 1 
       2413 1   7 GLY QA   1   8 PRO QG   . . 4.170 3.913 3.665 4.086     .  0 0 "[    .    1    .    2]" 1 
       2414 1   7 GLY QA   1   8 PRO QD   . . 2.680 2.149 1.928 2.311     .  0 0 "[    .    1    .    2]" 1 
       2415 1   8 PRO HA   1   9 LEU QB   . . 4.730 4.089 3.960 4.397     .  0 0 "[    .    1    .    2]" 1 
       2416 1   8 PRO QG   1   9 LEU H    . . 4.260 4.022 3.755 4.246     .  0 0 "[    .    1    .    2]" 1 
       2417 1   9 LEU H    1   9 LEU QB   . . 3.250 2.282 2.070 2.466     .  0 0 "[    .    1    .    2]" 1 
       2418 1   9 LEU H    1 159 PHE QB   . . 4.980 4.621 3.385 4.970     .  0 0 "[    .    1    .    2]" 1 
       2419 1   9 LEU HA   1  10 GLN QG   . . 4.730 3.597 3.390 3.953     .  0 0 "[    .    1    .    2]" 1 
       2420 1   9 LEU QB   1  10 GLN H    . . 3.870 3.510 3.130 3.684     .  0 0 "[    .    1    .    2]" 1 
       2421 1   9 LEU QB   1 159 PHE QB   . . 4.390 3.118 2.199 3.933     .  0 0 "[    .    1    .    2]" 1 
       2422 1   9 LEU QB   1 159 PHE QD   . . 4.230 2.766 2.169 3.600     .  0 0 "[    .    1    .    2]" 1 
       2423 1   9 LEU QB   1 159 PHE QE   . . 4.730 4.258 3.536 4.734 0.004 11 0 "[    .    1    .    2]" 1 
       2424 1   9 LEU HG   1 159 PHE QB   . . 5.150 4.306 3.536 5.101     .  0 0 "[    .    1    .    2]" 1 
       2425 1   9 LEU MD1  1  41 SER QB   . . 4.320 3.299 1.975 4.317     .  0 0 "[    .    1    .    2]" 1 
       2426 1   9 LEU MD1  1  43 ARG QG   . . 4.460 2.667 1.726 4.009     .  0 0 "[    .    1    .    2]" 1 
       2427 1   9 LEU MD2  1  41 SER QB   . . 4.480 3.298 2.118 4.020     .  0 0 "[    .    1    .    2]" 1 
       2428 1   9 LEU MD2  1 159 PHE QB   . . 5.030 3.712 2.928 4.398     .  0 0 "[    .    1    .    2]" 1 
       2429 1  10 GLN H    1  10 GLN QB   . . 3.600 2.762 2.593 2.891     .  0 0 "[    .    1    .    2]" 1 
       2430 1  10 GLN H    1  10 GLN QG   . . 3.730 2.991 2.723 3.200     .  0 0 "[    .    1    .    2]" 1 
       2431 1  10 GLN QB   1  10 GLN QE   . . 4.010 3.511 3.367 3.600     .  0 0 "[    .    1    .    2]" 1 
       2432 1  10 GLN QB   1  11 PHE H    . . 3.590 2.058 1.921 2.330     .  0 0 "[    .    1    .    2]" 1 
       2433 1  10 GLN QB   1  42 ALA MB   . . 3.470 2.498 2.280 2.736     .  0 0 "[    .    1    .    2]" 1 
       2434 1  10 GLN QE   1  10 GLN QG   . . 2.990 2.160 2.082 2.223     .  0 0 "[    .    1    .    2]" 1 
       2435 1  10 GLN QG   1  11 PHE H    . . 4.620 3.958 3.799 4.148     .  0 0 "[    .    1    .    2]" 1 
       2436 1  10 GLN QG   1  26 THR MG   . . 3.700 2.775 1.917 3.700     .  0 0 "[    .    1    .    2]" 1 
       2437 1  10 GLN QE   1  25 GLY QA   . . 3.870 3.686 3.300 3.871 0.001 14 0 "[    .    1    .    2]" 1 
       2438 1  10 GLN QE   1  26 THR MG   . . 4.060 2.927 2.002 3.605     .  0 0 "[    .    1    .    2]" 1 
       2439 1  11 PHE H    1  11 PHE QB   . . 3.580 2.333 2.228 2.592     .  0 0 "[    .    1    .    2]" 1 
       2440 1  11 PHE QB   1  12 HIS H    . . 3.930 2.844 2.634 3.113     .  0 0 "[    .    1    .    2]" 1 
       2441 1  11 PHE QD   1 157 ILE QG   . . 5.340 4.576 4.387 4.888     .  0 0 "[    .    1    .    2]" 1 
       2442 1  11 PHE QE   1 157 ILE QG   . . 3.970 2.923 2.633 3.494     .  0 0 "[    .    1    .    2]" 1 
       2443 1  12 HIS QB   1  14 VAL H    . . 4.510 2.965 2.739 3.132     .  0 0 "[    .    1    .    2]" 1 
       2444 1  12 HIS QB   1  40 PHE H    . . 4.250 3.532 3.185 3.781     .  0 0 "[    .    1    .    2]" 1 
       2445 1  12 HIS QB   1  40 PHE HB2  . . 4.570 2.841 2.438 3.009     .  0 0 "[    .    1    .    2]" 1 
       2446 1  12 HIS QB   1  42 ALA HA   . . 3.950 2.180 2.016 2.683     .  0 0 "[    .    1    .    2]" 1 
       2447 1  12 HIS QB   1  42 ALA MB   . . 5.310 3.436 3.302 3.832     .  0 0 "[    .    1    .    2]" 1 
       2448 1  12 HIS QB   1  75 PRO HB3  . . 4.720 3.673 3.421 3.964     .  0 0 "[    .    1    .    2]" 1 
       2449 1  12 HIS QB   1  75 PRO QG   . . 5.180 3.502 3.287 3.697     .  0 0 "[    .    1    .    2]" 1 
       2450 1  12 HIS HD2  1  75 PRO QG   . . 3.600 2.692 2.402 2.937     .  0 0 "[    .    1    .    2]" 1 
       2451 1  12 HIS HD2  1  76 VAL QG   . . 4.580 4.021 3.840 4.241     .  0 0 "[    .    1    .    2]" 1 
       2452 1  12 HIS HE1  1  76 VAL QG   . . 2.930 1.974 1.885 2.170     .  0 0 "[    .    1    .    2]" 1 
       2453 1  13 SER QB   1  14 VAL H    . . 4.000 2.723 2.458 3.238     .  0 0 "[    .    1    .    2]" 1 
       2454 1  13 SER QB   1  14 VAL MG1  . . 4.630 4.131 3.929 4.563     .  0 0 "[    .    1    .    2]" 1 
       2455 1  14 VAL HB   1  79 GLU QG   . . 3.760 2.508 1.997 3.245     .  0 0 "[    .    1    .    2]" 1 
       2456 1  14 VAL MG1  1  79 GLU QB   . . 4.070 3.750 3.247 4.050     .  0 0 "[    .    1    .    2]" 1 
       2457 1  14 VAL MG1  1  79 GLU QG   . . 4.090 3.723 3.257 4.149 0.059  9 0 "[    .    1    .    2]" 1 
       2458 1  14 VAL MG2  1  79 GLU QB   . . 3.870 3.409 3.102 3.669     .  0 0 "[    .    1    .    2]" 1 
       2459 1  14 VAL MG2  1  79 GLU QG   . . 4.370 3.355 2.993 4.121     .  0 0 "[    .    1    .    2]" 1 
       2460 1  14 VAL MG2  1  80 GLY QA   . . 5.340 4.573 4.213 5.078     .  0 0 "[    .    1    .    2]" 1 
       2461 1  15 HIS QB   1  16 GLY H    . . 3.560 2.310 1.927 2.617     .  0 0 "[    .    1    .    2]" 1 
       2462 1  15 HIS QB   1  19 ILE MG   . . 4.390 2.884 1.921 3.658     .  0 0 "[    .    1    .    2]" 1 
       2463 1  15 HIS QB   1  40 PHE H    . . 5.280 3.862 3.101 5.359 0.079 13 0 "[    .    1    .    2]" 1 
       2464 1  15 HIS QB   1  82 LEU MD1  . . 4.660 4.066 3.481 4.497     .  0 0 "[    .    1    .    2]" 1 
       2465 1  15 HIS HD2  1  21 ILE QG   . . 4.720 3.463 2.255 4.278     .  0 0 "[    .    1    .    2]" 1 
       2466 1  16 GLY QA   1  17 ASP QB   . . 4.530 3.890 3.817 4.167     .  0 0 "[    .    1    .    2]" 1 
       2467 1  16 GLY QA   1  18 ASN H    . . 4.210 3.379 2.990 3.860     .  0 0 "[    .    1    .    2]" 1 
       2468 1  16 GLY QA   1  38 ILE H    . . 4.580 2.854 2.053 4.565     .  0 0 "[    .    1    .    2]" 1 
       2469 1  16 GLY QA   1  82 LEU MD1  . . 3.670 3.005 2.194 3.283     .  0 0 "[    .    1    .    2]" 1 
       2470 1  17 ASP H    1  17 ASP QB   . . 3.700 2.179 2.067 2.440     .  0 0 "[    .    1    .    2]" 1 
       2471 1  17 ASP H    1  36 ARG QB   . . 4.550 3.092 1.881 4.600 0.050 18 0 "[    .    1    .    2]" 1 
       2472 1  17 ASP QB   1  18 ASN H    . . 4.130 2.743 2.133 3.558     .  0 0 "[    .    1    .    2]" 1 
       2473 1  18 ASN H    1  18 ASN QB   . . 3.270 2.492 2.249 2.850     .  0 0 "[    .    1    .    2]" 1 
       2474 1  18 ASN H    1  18 ASN QD   . . 4.200 3.298 1.984 4.209 0.009  9 0 "[    .    1    .    2]" 1 
       2475 1  19 ILE MG   1  21 ILE QG   . . 3.650 2.022 1.881 2.170     .  0 0 "[    .    1    .    2]" 1 
       2476 1  19 ILE MD   1  30 ARG QB   . . 3.810 2.747 1.822 3.809     .  0 0 "[    .    1    .    2]" 1 
       2477 1  20 ARG H    1  20 ARG QG   . . 4.620 3.940 3.584 4.171     .  0 0 "[    .    1    .    2]" 1 
       2478 1  20 ARG H    1  29 ARG QG   . . 3.990 3.466 3.184 3.815     .  0 0 "[    .    1    .    2]" 1 
       2479 1  20 ARG HA   1  20 ARG QG   . . 3.510 2.400 2.023 3.101     .  0 0 "[    .    1    .    2]" 1 
       2480 1  20 ARG HA   1  20 ARG QD   . . 3.810 2.836 2.008 3.723     .  0 0 "[    .    1    .    2]" 1 
       2481 1  20 ARG QB   1  20 ARG QD   . . 3.130 2.184 1.966 2.644     .  0 0 "[    .    1    .    2]" 1 
       2482 1  20 ARG QB   1  21 ILE H    . . 4.280 3.826 3.661 3.959     .  0 0 "[    .    1    .    2]" 1 
       2483 1  20 ARG QG   1  21 ILE H    . . 3.760 3.449 3.138 3.761 0.001 12 0 "[    .    1    .    2]" 1 
       2484 1  20 ARG QG   1  31 PHE QD   . . 3.770 2.934 2.062 3.769     .  0 0 "[    .    1    .    2]" 1 
       2485 1  20 ARG QG   1  31 PHE QE   . . 4.650 3.204 2.392 4.255     .  0 0 "[    .    1    .    2]" 1 
       2486 1  20 ARG QD   1  21 ILE H    . . 4.730 3.903 2.540 4.731 0.001 17 0 "[    .    1    .    2]" 1 
       2487 1  20 ARG QD   1  31 PHE QD   . . 4.540 3.648 2.015 4.541 0.001 17 0 "[    .    1    .    2]" 1 
       2488 1  21 ILE H    1  21 ILE QG   . . 3.590 2.509 2.379 2.801     .  0 0 "[    .    1    .    2]" 1 
       2489 1  21 ILE QG   1  28 ALA MB   . . 3.630 2.025 1.904 2.319     .  0 0 "[    .    1    .    2]" 1 
       2490 1  21 ILE QG   1  29 ARG H    . . 4.120 3.307 2.521 3.572     .  0 0 "[    .    1    .    2]" 1 
       2491 1  23 ARG QG   1  27 LEU QB   . . 3.140 2.119 1.940 2.502     .  0 0 "[    .    1    .    2]" 1 
       2492 1  23 ARG QG   1  27 LEU HG   . . 4.560 4.465 4.153 4.575 0.015 13 0 "[    .    1    .    2]" 1 
       2493 1  23 ARG QG   1  27 LEU MD1  . . 4.420 2.643 2.154 3.498     .  0 0 "[    .    1    .    2]" 1 
       2494 1  23 ARG QD   1  27 LEU HG   . . 4.020 4.005 3.925 4.027 0.007  2 0 "[    .    1    .    2]" 1 
       2495 1  23 ARG QD   1  27 LEU MD1  . . 3.420 2.088 1.858 2.372     .  0 0 "[    .    1    .    2]" 1 
       2496 1  23 ARG QD   1  27 LEU MD2  . . 4.440 2.973 2.118 3.761     .  0 0 "[    .    1    .    2]" 1 
       2497 1  27 LEU QB   1  27 LEU MD1  . . 3.020 1.973 1.924 2.086     .  0 0 "[    .    1    .    2]" 1 
       2498 1  27 LEU QB   1  28 ALA H    . . 4.340 3.498 3.409 3.778     .  0 0 "[    .    1    .    2]" 1 
       2499 1  28 ALA MB   1 157 ILE QG   . . 3.760 1.946 1.842 2.016     .  0 0 "[    .    1    .    2]" 1 
       2500 1  29 ARG H    1  29 ARG QG   . . 3.810 2.364 2.208 2.535     .  0 0 "[    .    1    .    2]" 1 
       2501 1  29 ARG H    1  29 ARG QD   . . 4.820 4.289 4.046 4.488     .  0 0 "[    .    1    .    2]" 1 
       2502 1  29 ARG HA   1  29 ARG QG   . . 3.620 3.340 3.331 3.370     .  0 0 "[    .    1    .    2]" 1 
       2503 1  29 ARG QB   1  29 ARG QD   . . 3.280 2.212 2.059 2.414     .  0 0 "[    .    1    .    2]" 1 
       2504 1  29 ARG QG   1  30 ARG H    . . 4.370 3.658 3.275 3.856     .  0 0 "[    .    1    .    2]" 1 
       2505 1  29 ARG QG   1  31 PHE H    . . 5.340 4.916 4.438 5.296     .  0 0 "[    .    1    .    2]" 1 
       2506 1  29 ARG QG   1  31 PHE QB   . . 5.170 4.571 3.303 5.170 0.000 14 0 "[    .    1    .    2]" 1 
       2507 1  29 ARG QG   1  31 PHE QD   . . 4.720 4.279 3.798 4.721 0.001  7 0 "[    .    1    .    2]" 1 
       2508 1  30 ARG H    1  30 ARG QB   . . 3.550 2.525 2.075 2.991     .  0 0 "[    .    1    .    2]" 1 
       2509 1  30 ARG H    1  30 ARG QG   . . 3.770 2.506 2.033 3.664     .  0 0 "[    .    1    .    2]" 1 
       2510 1  30 ARG QB   1  30 ARG HE   . . 4.410 3.436 1.925 4.200     .  0 0 "[    .    1    .    2]" 1 
       2511 1  30 ARG QB   1  32 GLU H    . . 4.280 3.459 2.525 4.283 0.003 20 0 "[    .    1    .    2]" 1 
       2512 1  30 ARG QG   1 155 THR HA   . . 4.400 2.590 1.973 3.448     .  0 0 "[    .    1    .    2]" 1 
       2513 1  30 ARG QG   1 155 THR HB   . . 4.220 3.296 2.085 4.233 0.013 18 0 "[    .    1    .    2]" 1 
       2514 1  30 ARG QG   1 155 THR MG   . . 4.190 2.396 1.895 3.663     .  0 0 "[    .    1    .    2]" 1 
       2515 1  30 ARG QD   1  32 GLU H    . . 4.130 3.270 1.937 4.209 0.079  2 0 "[    .    1    .    2]" 1 
       2516 1  31 PHE QD   1  32 GLU QB   . . 4.280 3.805 3.127 4.327 0.047 17 0 "[    .    1    .    2]" 1 
       2517 1  31 PHE QE   1  32 GLU QG   . . 4.610 4.213 2.380 4.651 0.041 11 0 "[    .    1    .    2]" 1 
       2518 1  32 GLU H    1  32 GLU QG   . . 4.390 3.060 2.397 4.080     .  0 0 "[    .    1    .    2]" 1 
       2519 1  32 GLU HA   1  33 SER QB   . . 4.790 4.445 3.902 4.783     .  0 0 "[    .    1    .    2]" 1 
       2520 1  32 GLU QB   1  33 SER H    . . 4.100 2.779 1.927 4.018     .  0 0 "[    .    1    .    2]" 1 
       2521 1  33 SER QB   1  34 PHE H    . . 4.350 2.818 1.922 3.897     .  0 0 "[    .    1    .    2]" 1 
       2522 1  33 SER QB   1  35 CYS H    . . 4.590 3.382 2.150 4.593 0.003 12 0 "[    .    1    .    2]" 1 
       2523 1  35 CYS QB   1  36 ARG H    . . 3.470 2.544 1.950 3.560 0.090 20 0 "[    .    1    .    2]" 1 
       2524 1  36 ARG H    1  36 ARG QG   . . 4.460 2.840 2.274 3.866     .  0 0 "[    .    1    .    2]" 1 
       2525 1  36 ARG H    1  84 LYS QB   . . 5.340 4.396 2.746 5.345 0.005 15 0 "[    .    1    .    2]" 1 
       2526 1  36 ARG QG   1  37 ALA H    . . 5.340 4.380 3.699 4.611     .  0 0 "[    .    1    .    2]" 1 
       2527 1  36 ARG QG   1  84 LYS HA   . . 3.750 2.526 1.901 3.658     .  0 0 "[    .    1    .    2]" 1 
       2528 1  36 ARG QG   1  84 LYS QG   . . 4.390 3.238 1.905 4.218     .  0 0 "[    .    1    .    2]" 1 
       2529 1  37 ALA H    1  38 ILE QG   . . 4.560 2.826 2.430 3.713     .  0 0 "[    .    1    .    2]" 1 
       2530 1  38 ILE H    1  38 ILE QG   . . 3.410 2.794 2.342 3.034     .  0 0 "[    .    1    .    2]" 1 
       2531 1  38 ILE QG   1  86 ALA MB   . . 4.500 2.553 1.900 3.645     .  0 0 "[    .    1    .    2]" 1 
       2532 1  38 ILE MD   1  83 PRO QD   . . 3.580 2.743 2.435 2.903     .  0 0 "[    .    1    .    2]" 1 
       2533 1  40 PHE HB3  1  75 PRO QG   . . 4.140 3.677 3.086 3.801     .  0 0 "[    .    1    .    2]" 1 
       2534 1  41 SER H    1  41 SER QB   . . 3.700 2.232 2.138 2.320     .  0 0 "[    .    1    .    2]" 1 
       2535 1  41 SER QB   1  42 ALA H    . . 3.930 3.211 3.042 3.449     .  0 0 "[    .    1    .    2]" 1 
       2536 1  41 SER QB   1  43 ARG H    . . 3.990 3.370 2.753 3.843     .  0 0 "[    .    1    .    2]" 1 
       2537 1  41 SER QB   1  45 VAL MG1  . . 4.400 3.371 3.031 3.938     .  0 0 "[    .    1    .    2]" 1 
       2538 1  41 SER QB   1 146 THR H    . . 4.220 1.931 1.916 1.958     .  0 0 "[    .    1    .    2]" 1 
       2539 1  41 SER QB   1 146 THR HB   . . 4.140 3.907 3.766 4.143 0.003  6 0 "[    .    1    .    2]" 1 
       2540 1  41 SER QB   1 146 THR MG   . . 3.840 2.664 1.866 2.834     .  0 0 "[    .    1    .    2]" 1 
       2541 1  42 ALA MB   1  43 ARG QD   . . 4.200 3.937 2.091 4.199     .  0 0 "[    .    1    .    2]" 1 
       2542 1  43 ARG H    1  43 ARG QB   . . 3.490 2.936 2.635 3.238     .  0 0 "[    .    1    .    2]" 1 
       2543 1  43 ARG H    1  43 ARG QG   . . 3.300 2.506 2.075 3.017     .  0 0 "[    .    1    .    2]" 1 
       2544 1  43 ARG QB   1  44 PRO HA   . . 4.950 4.606 4.544 4.767     .  0 0 "[    .    1    .    2]" 1 
       2545 1  43 ARG QB   1  44 PRO HD2  . . 3.420 1.962 1.926 2.019     .  0 0 "[    .    1    .    2]" 1 
       2546 1  43 ARG QB   1  44 PRO HD3  . . 4.200 3.293 3.233 3.325     .  0 0 "[    .    1    .    2]" 1 
       2547 1  43 ARG QB   1  45 VAL MG1  . . 4.770 4.297 3.878 4.679     .  0 0 "[    .    1    .    2]" 1 
       2548 1  44 PRO QB   1  45 VAL H    . . 3.650 3.361 3.054 3.511     .  0 0 "[    .    1    .    2]" 1 
       2549 1  44 PRO QB   1 143 LEU HA   . . 4.400 3.960 3.775 4.135     .  0 0 "[    .    1    .    2]" 1 
       2550 1  44 PRO QB   1 143 LEU QB   . . 3.680 2.639 2.384 2.859     .  0 0 "[    .    1    .    2]" 1 
       2551 1  44 PRO QB   1 143 LEU MD1  . . 3.820 3.348 3.126 3.511     .  0 0 "[    .    1    .    2]" 1 
       2552 1  44 PRO QB   1 143 LEU MD2  . . 3.300 2.313 2.011 2.675     .  0 0 "[    .    1    .    2]" 1 
       2553 1  44 PRO QB   1 144 LEU H    . . 3.840 2.945 2.703 3.011     .  0 0 "[    .    1    .    2]" 1 
       2554 1  45 VAL HA   1  46 ARG QB   . . 5.050 4.076 4.020 4.177     .  0 0 "[    .    1    .    2]" 1 
       2555 1  45 VAL MG2  1 144 LEU QB   . . 3.740 3.267 2.892 3.545     .  0 0 "[    .    1    .    2]" 1 
       2556 1  45 VAL MG2  1 145 TRP QB   . . 5.340 4.952 4.527 5.344 0.004 10 0 "[    .    1    .    2]" 1 
       2557 1  46 ARG H    1  46 ARG QG   . . 3.680 3.576 3.226 3.680 0.000 10 0 "[    .    1    .    2]" 1 
       2558 1  46 ARG H    1  46 ARG QD   . . 4.570 4.068 3.157 4.552     .  0 0 "[    .    1    .    2]" 1 
       2559 1  46 ARG H    1  49 GLU QB   . . 2.990 2.020 1.949 2.228     .  0 0 "[    .    1    .    2]" 1 
       2560 1  46 ARG H    1  49 GLU QG   . . 4.280 2.945 2.577 3.153     .  0 0 "[    .    1    .    2]" 1 
       2561 1  46 ARG HA   1  46 ARG QG   . . 3.320 2.169 2.019 2.244     .  0 0 "[    .    1    .    2]" 1 
       2562 1  46 ARG HA   1  46 ARG QD   . . 4.040 3.860 3.434 3.983     .  0 0 "[    .    1    .    2]" 1 
       2563 1  46 ARG QB   1  46 ARG QD   . . 3.270 2.084 1.967 2.177     .  0 0 "[    .    1    .    2]" 1 
       2564 1  46 ARG QB   1  47 ILE H    . . 3.440 2.482 2.309 2.690     .  0 0 "[    .    1    .    2]" 1 
       2565 1  46 ARG QG   1  47 ILE H    . . 3.350 2.614 2.148 3.103     .  0 0 "[    .    1    .    2]" 1 
       2566 1  47 ILE MG   1  48 ASN QB   . . 4.090 4.102 4.088 4.119 0.029  4 0 "[    .    1    .    2]" 1 
       2567 1  48 ASN QB   1  48 ASN QD   . . 2.960 2.517 2.363 2.571     .  0 0 "[    .    1    .    2]" 1 
       2568 1  48 ASN QB   1  49 GLU H    . . 4.390 3.045 3.017 3.102     .  0 0 "[    .    1    .    2]" 1 
       2569 1  48 ASN QB   1 115 TYR QD   . . 5.320 4.567 4.162 5.030     .  0 0 "[    .    1    .    2]" 1 
       2570 1  48 ASN QD   1 118 GLY H    . . 4.620 3.903 3.542 4.147     .  0 0 "[    .    1    .    2]" 1 
       2571 1  49 GLU H    1  49 GLU QG   . . 4.680 3.946 3.582 4.018     .  0 0 "[    .    1    .    2]" 1 
       2572 1  49 GLU HA   1  49 GLU QG   . . 3.450 2.251 2.156 2.362     .  0 0 "[    .    1    .    2]" 1 
       2573 1  49 GLU QB   1  50 ARG H    . . 4.000 3.885 3.726 3.952     .  0 0 "[    .    1    .    2]" 1 
       2574 1  49 GLU QG   1  50 ARG H    . . 3.600 3.122 2.759 3.255     .  0 0 "[    .    1    .    2]" 1 
       2575 1  50 ARG H    1  50 ARG QB   . . 3.070 2.228 2.071 2.944     .  0 0 "[    .    1    .    2]" 1 
       2576 1  50 ARG H    1  50 ARG QG   . . 4.380 3.790 2.174 4.011     .  0 0 "[    .    1    .    2]" 1 
       2577 1  50 ARG H    1  50 ARG QD   . . 4.010 3.587 2.064 4.014 0.004 11 0 "[    .    1    .    2]" 1 
       2578 1  50 ARG HA   1  50 ARG QD   . . 4.250 3.036 2.287 3.720     .  0 0 "[    .    1    .    2]" 1 
       2579 1  50 ARG QB   1 162 SER QB   . . 3.640 2.533 1.890 3.586     .  0 0 "[    .    1    .    2]" 1 
       2580 1  50 ARG QG   1  51 ILE H    . . 4.270 2.975 2.537 4.159     .  0 0 "[    .    1    .    2]" 1 
       2581 1  50 ARG QG   1 113 TYR QD   . . 3.980 3.014 2.757 3.209     .  0 0 "[    .    1    .    2]" 1 
       2582 1  50 ARG QG   1 115 TYR QD   . . 4.230 3.339 2.663 4.306 0.076 16 0 "[    .    1    .    2]" 1 
       2583 1  50 ARG QD   1  51 ILE H    . . 5.160 4.528 4.155 5.172 0.012 12 0 "[    .    1    .    2]" 1 
       2584 1  50 ARG QD   1 113 TYR QD   . . 4.660 3.988 3.408 4.405     .  0 0 "[    .    1    .    2]" 1 
       2585 1  50 ARG QD   1 115 TYR QD   . . 3.840 2.916 2.305 3.888 0.048 16 0 "[    .    1    .    2]" 1 
       2586 1  50 ARG QD   1 115 TYR QE   . . 4.840 3.653 3.076 4.586     .  0 0 "[    .    1    .    2]" 1 
       2587 1  51 ILE H    1  51 ILE QG   . . 3.470 2.750 2.253 3.037     .  0 0 "[    .    1    .    2]" 1 
       2588 1  51 ILE HA   1  52 CYS QB   . . 4.510 4.376 4.209 4.485     .  0 0 "[    .    1    .    2]" 1 
       2589 1  51 ILE MG   1 159 PHE QB   . . 5.340 4.316 3.656 4.812     .  0 0 "[    .    1    .    2]" 1 
       2590 1  52 CYS H    1  52 CYS QB   . . 3.410 2.483 2.297 2.689     .  0 0 "[    .    1    .    2]" 1 
       2591 1  52 CYS H    1  53 VAL QG   . . 4.470 3.858 3.467 4.099     .  0 0 "[    .    1    .    2]" 1 
       2592 1  52 CYS HA   1  53 VAL QG   . . 4.250 3.306 3.236 3.383     .  0 0 "[    .    1    .    2]" 1 
       2593 1  52 CYS QB   1  53 VAL H    . . 3.950 2.881 2.751 3.015     .  0 0 "[    .    1    .    2]" 1 
       2594 1  52 CYS QB   1 111 ILE MG   . . 3.600 2.688 2.253 3.596     .  0 0 "[    .    1    .    2]" 1 
       2595 1  52 CYS QB   1 160 LEU H    . . 3.800 3.254 2.878 3.555     .  0 0 "[    .    1    .    2]" 1 
       2596 1  52 CYS QB   1 160 LEU QB   . . 3.310 2.161 1.917 2.534     .  0 0 "[    .    1    .    2]" 1 
       2597 1  52 CYS QB   1 160 LEU MD1  . . 3.530 2.689 2.420 2.884     .  0 0 "[    .    1    .    2]" 1 
       2598 1  52 CYS QB   1 162 SER HA   . . 4.700 3.492 3.087 3.768     .  0 0 "[    .    1    .    2]" 1 
       2599 1  52 CYS QB   1 162 SER QB   . . 4.180 3.727 3.318 4.168     .  0 0 "[    .    1    .    2]" 1 
       2600 1  52 CYS QB   1 165 TYR QD   . . 4.450 4.049 3.732 4.382     .  0 0 "[    .    1    .    2]" 1 
       2601 1  52 CYS QB   1 165 TYR QE   . . 4.970 4.457 4.094 4.876     .  0 0 "[    .    1    .    2]" 1 
       2602 1  53 VAL H    1  53 VAL QG   . . 3.350 2.779 2.711 2.838     .  0 0 "[    .    1    .    2]" 1 
       2603 1  53 VAL H    1 112 LEU QD   . . 5.390 4.550 4.381 5.048     .  0 0 "[    .    1    .    2]" 1 
       2604 1  53 VAL HA   1  53 VAL QG   . . 3.130 2.089 2.052 2.153     .  0 0 "[    .    1    .    2]" 1 
       2605 1  53 VAL HB   1 112 LEU QD   . . 3.930 3.286 3.035 3.526     .  0 0 "[    .    1    .    2]" 1 
       2606 1  53 VAL QG   1  54 LYS H    . . 3.550 2.679 1.982 2.916     .  0 0 "[    .    1    .    2]" 1 
       2607 1  53 VAL QG   1  55 PHE QD   . . 4.000 3.831 3.571 3.988     .  0 0 "[    .    1    .    2]" 1 
       2608 1  53 VAL QG   1  55 PHE QE   . . 4.140 3.796 3.290 3.972     .  0 0 "[    .    1    .    2]" 1 
       2609 1  53 VAL QG   1 112 LEU H    . . 4.250 4.078 3.660 4.185     .  0 0 "[    .    1    .    2]" 1 
       2610 1  53 VAL QG   1 112 LEU HB2  . . 5.440 4.851 4.616 5.017     .  0 0 "[    .    1    .    2]" 1 
       2611 1  53 VAL QG   1 112 LEU HB3  . . 3.910 3.594 3.342 3.766     .  0 0 "[    .    1    .    2]" 1 
       2612 1  53 VAL QG   1 112 LEU QD   . . 3.490 3.353 3.167 3.496 0.006 16 0 "[    .    1    .    2]" 1 
       2613 1  53 VAL QG   1 114 TYR QD   . . 4.180 3.571 3.097 4.149     .  0 0 "[    .    1    .    2]" 1 
       2614 1  53 VAL QG   1 114 TYR QE   . . 4.750 2.312 1.891 3.035     .  0 0 "[    .    1    .    2]" 1 
       2615 1  53 VAL QG   1 157 ILE HA   . . 3.930 3.580 3.306 3.937 0.007  9 0 "[    .    1    .    2]" 1 
       2616 1  53 VAL QG   1 157 ILE HB   . . 3.820 2.417 2.118 2.858     .  0 0 "[    .    1    .    2]" 1 
       2617 1  53 VAL QG   1 158 GLU H    . . 3.870 3.047 2.632 3.333     .  0 0 "[    .    1    .    2]" 1 
       2618 1  53 VAL QG   1 159 PHE HA   . . 4.350 2.438 2.150 2.681     .  0 0 "[    .    1    .    2]" 1 
       2619 1  53 VAL QG   1 159 PHE QE   . . 3.630 2.505 2.051 2.913     .  0 0 "[    .    1    .    2]" 1 
       2620 1  53 VAL QG   1 159 PHE HZ   . . 4.360 2.992 2.779 3.462     .  0 0 "[    .    1    .    2]" 1 
       2621 1  54 LYS HB2  1  54 LYS QE   . . 4.250 3.504 3.427 3.651     .  0 0 "[    .    1    .    2]" 1 
       2622 1  54 LYS HB2  1 111 ILE QG   . . 4.110 2.956 2.535 3.408     .  0 0 "[    .    1    .    2]" 1 
       2623 1  54 LYS QE   1  56 ALA HA   . . 4.430 4.425 4.359 4.438 0.008 20 0 "[    .    1    .    2]" 1 
       2624 1  54 LYS QE   1 109 ASP H    . . 4.550 4.224 3.932 4.544     .  0 0 "[    .    1    .    2]" 1 
       2625 1  54 LYS QE   1 109 ASP HA   . . 3.240 2.345 1.987 2.594     .  0 0 "[    .    1    .    2]" 1 
       2626 1  54 LYS QE   1 111 ILE QG   . . 4.620 3.284 2.998 3.670     .  0 0 "[    .    1    .    2]" 1 
       2627 1  54 LYS QE   1 111 ILE MD   . . 4.860 3.687 3.324 4.099     .  0 0 "[    .    1    .    2]" 1 
       2628 1  54 LYS QE   1 160 LEU MD1  . . 4.040 4.040 4.012 4.058 0.018 13 0 "[    .    1    .    2]" 1 
       2629 1  54 LYS QE   1 160 LEU MD2  . . 4.390 4.333 4.137 4.409 0.019 13 0 "[    .    1    .    2]" 1 
       2630 1  55 PHE H    1 111 ILE QG   . . 4.810 4.642 4.462 4.816 0.006 14 0 "[    .    1    .    2]" 1 
       2631 1  55 PHE QE   1 112 LEU QD   . . 4.230 2.659 2.285 3.012     .  0 0 "[    .    1    .    2]" 1 
       2632 1  55 PHE HZ   1 112 LEU QD   . . 3.700 1.968 1.872 2.289     .  0 0 "[    .    1    .    2]" 1 
       2633 1  56 ALA MB   1  57 GLU QG   . . 3.840 3.750 3.167 3.869 0.029  1 0 "[    .    1    .    2]" 1 
       2634 1  57 GLU H    1  57 GLU QG   . . 4.190 3.792 3.420 3.933     .  0 0 "[    .    1    .    2]" 1 
       2635 1  57 GLU QG   1  58 ILE H    . . 4.340 3.255 2.680 4.208     .  0 0 "[    .    1    .    2]" 1 
       2636 1  57 GLU QG   1 156 GLY H    . . 5.340 4.545 3.958 4.914     .  0 0 "[    .    1    .    2]" 1 
       2637 1  58 ILE MG   1 106 CYS QB   . . 4.700 3.830 3.393 4.580     .  0 0 "[    .    1    .    2]" 1 
       2638 1  58 ILE MG   1 153 ASN QB   . . 4.050 3.619 2.819 4.075 0.025 20 0 "[    .    1    .    2]" 1 
       2639 1  58 ILE MG   1 153 ASN QD   . . 3.990 3.210 1.868 3.996 0.006 13 0 "[    .    1    .    2]" 1 
       2640 1  58 ILE MG   1 154 CYS QB   . . 5.340 4.507 3.672 5.344 0.004  5 0 "[    .    1    .    2]" 1 
       2641 1  58 ILE MD   1 106 CYS QB   . . 4.560 4.005 3.642 4.562 0.002 18 0 "[    .    1    .    2]" 1 
       2642 1  58 ILE MD   1 153 ASN QB   . . 4.630 4.370 3.740 4.636 0.006 11 0 "[    .    1    .    2]" 1 
       2643 1  58 ILE MD   1 154 CYS QB   . . 4.880 3.541 2.630 4.739     .  0 0 "[    .    1    .    2]" 1 
       2644 1  59 SER H    1  59 SER QB   . . 3.600 2.685 2.367 3.040     .  0 0 "[    .    1    .    2]" 1 
       2645 1  59 SER H    1 153 ASN QB   . . 4.890 4.507 3.293 4.896 0.006 11 0 "[    .    1    .    2]" 1 
       2646 1  59 SER QB   1  61 ASN H    . . 4.390 3.680 2.756 4.346     .  0 0 "[    .    1    .    2]" 1 
       2647 1  59 SER QB   1  62 TRP HD1  . . 3.910 2.534 2.043 3.047     .  0 0 "[    .    1    .    2]" 1 
       2648 1  59 SER QB   1  62 TRP HE1  . . 4.150 3.014 1.939 3.404     .  0 0 "[    .    1    .    2]" 1 
       2649 1  59 SER QB   1  62 TRP HZ2  . . 5.340 5.218 4.358 5.342 0.002  4 0 "[    .    1    .    2]" 1 
       2650 1  59 SER QB   1 155 THR MG   . . 3.320 2.322 1.889 3.316     .  0 0 "[    .    1    .    2]" 1 
       2651 1  60 ASN HA   1  60 ASN QD   . . 4.160 3.230 2.124 4.136     .  0 0 "[    .    1    .    2]" 1 
       2652 1  60 ASN QB   1  61 ASN H    . . 4.410 3.630 2.042 4.047     .  0 0 "[    .    1    .    2]" 1 
       2653 1  61 ASN H    1  61 ASN QB   . . 3.330 2.824 2.359 3.226     .  0 0 "[    .    1    .    2]" 1 
       2654 1  61 ASN H    1  62 TRP QB   . . 4.720 4.078 3.859 4.668     .  0 0 "[    .    1    .    2]" 1 
       2655 1  61 ASN QB   1  62 TRP H    . . 4.420 2.802 2.277 4.027     .  0 0 "[    .    1    .    2]" 1 
       2656 1  62 TRP H    1  62 TRP QB   . . 3.610 2.681 2.413 3.419     .  0 0 "[    .    1    .    2]" 1 
       2657 1  62 TRP QB   1  62 TRP HE1  . . 4.560 4.380 4.372 4.406     .  0 0 "[    .    1    .    2]" 1 
       2658 1  62 TRP QB   1  63 ASN H    . . 3.210 2.079 1.934 2.666     .  0 0 "[    .    1    .    2]" 1 
       2659 1  63 ASN H    1  63 ASN QB   . . 3.570 2.508 2.100 2.696     .  0 0 "[    .    1    .    2]" 1 
       2660 1  63 ASN QD   1  64 GLY H    . . 4.650 3.760 2.671 4.499     .  0 0 "[    .    1    .    2]" 1 
       2661 1  66 ILE MG   1 112 LEU QD   . . 4.880 4.515 3.920 4.884 0.004 20 0 "[    .    1    .    2]" 1 
       2662 1  66 ILE MG   1 154 CYS QB   . . 3.360 2.111 1.760 3.042     .  0 0 "[    .    1    .    2]" 1 
       2663 1  66 ILE MD   1 112 LEU QD   . . 3.180 2.419 1.844 2.879     .  0 0 "[    .    1    .    2]" 1 
       2664 1  66 ILE MD   1 154 CYS QB   . . 4.580 3.744 2.905 4.458     .  0 0 "[    .    1    .    2]" 1 
       2665 1  67 ARG H    1 149 ASP QB   . . 4.720 3.515 2.924 4.366     .  0 0 "[    .    1    .    2]" 1 
       2666 1  67 ARG QB   1  86 ALA MB   . . 4.150 3.365 2.485 4.150 0.000  5 0 "[    .    1    .    2]" 1 
       2667 1  67 ARG QB   1  98 ALA MB   . . 3.840 3.412 2.920 3.857 0.017  6 0 "[    .    1    .    2]" 1 
       2668 1  67 ARG QB   1  99 LYS H    . . 5.110 4.482 3.552 5.114 0.004 17 0 "[    .    1    .    2]" 1 
       2669 1  67 ARG QB   1 149 ASP H    . . 4.980 3.521 2.923 4.538     .  0 0 "[    .    1    .    2]" 1 
       2670 1  67 ARG QB   1 149 ASP QB   . . 3.740 2.500 1.847 3.774 0.034 12 0 "[    .    1    .    2]" 1 
       2671 1  67 ARG QG   1  68 PHE H    . . 4.250 3.589 2.084 4.263 0.013 12 0 "[    .    1    .    2]" 1 
       2672 1  68 PHE HA   1 148 ILE QG   . . 4.280 3.213 2.742 3.401     .  0 0 "[    .    1    .    2]" 1 
       2673 1  68 PHE HB2  1 112 LEU QD   . . 4.890 4.636 4.067 4.903 0.013 12 0 "[    .    1    .    2]" 1 
       2674 1  68 PHE HB3  1 148 ILE QG   . . 4.140 2.669 2.160 3.033     .  0 0 "[    .    1    .    2]" 1 
       2675 1  68 PHE QD   1  69 GLY QA   . . 4.640 3.468 3.224 3.846     .  0 0 "[    .    1    .    2]" 1 
       2676 1  68 PHE QD   1 112 LEU QD   . . 3.860 3.684 3.211 3.865 0.005  5 0 "[    .    1    .    2]" 1 
       2677 1  68 PHE QE   1 112 LEU QD   . . 3.880 3.404 3.142 3.664     .  0 0 "[    .    1    .    2]" 1 
       2678 1  68 PHE HZ   1 112 LEU QD   . . 4.260 3.556 3.171 4.088     .  0 0 "[    .    1    .    2]" 1 
       2679 1  69 GLY H    1 148 ILE QG   . . 4.340 3.613 3.449 3.770     .  0 0 "[    .    1    .    2]" 1 
       2680 1  69 GLY QA   1  70 PHE H    . . 3.070 2.195 2.138 2.242     .  0 0 "[    .    1    .    2]" 1 
       2681 1  69 GLY QA   1  70 PHE QD   . . 4.450 3.372 3.113 3.656     .  0 0 "[    .    1    .    2]" 1 
       2682 1  69 GLY QA   1  98 ALA MB   . . 3.790 3.219 2.706 3.446     .  0 0 "[    .    1    .    2]" 1 
       2683 1  69 GLY QA   1  99 LYS H    . . 4.050 3.346 3.028 3.600     .  0 0 "[    .    1    .    2]" 1 
       2684 1  69 GLY QA   1 122 VAL MG2  . . 4.890 4.420 4.137 4.736     .  0 0 "[    .    1    .    2]" 1 
       2685 1  69 GLY QA   1 135 LEU MD1  . . 5.340 4.156 3.982 4.330     .  0 0 "[    .    1    .    2]" 1 
       2686 1  69 GLY QA   1 135 LEU MD2  . . 3.340 2.383 2.232 2.519     .  0 0 "[    .    1    .    2]" 1 
       2687 1  70 PHE HB3  1 144 LEU QB   . . 5.340 3.477 3.145 3.873     .  0 0 "[    .    1    .    2]" 1 
       2688 1  70 PHE QD   1 144 LEU QB   . . 3.960 2.771 2.502 3.069     .  0 0 "[    .    1    .    2]" 1 
       2689 1  71 THR MG   1  73 ASN QB   . . 3.950 3.923 3.423 3.959 0.009  2 0 "[    .    1    .    2]" 1 
       2690 1  71 THR MG   1 145 TRP QB   . . 3.290 1.985 1.873 2.145     .  0 0 "[    .    1    .    2]" 1 
       2691 1  71 THR HG1  1  73 ASN QD   . . 3.710 3.696 3.485 3.727 0.017 12 0 "[    .    1    .    2]" 1 
       2692 1  72 SER QB   1  97 TRP HH2  . . 4.190 2.778 2.092 3.401     .  0 0 "[    .    1    .    2]" 1 
       2693 1  72 SER QB   1 144 LEU MD2  . . 3.830 3.699 3.196 3.835 0.005 12 0 "[    .    1    .    2]" 1 
       2694 1  73 ASN H    1  73 ASN QB   . . 3.260 2.227 2.118 2.609     .  0 0 "[    .    1    .    2]" 1 
       2695 1  73 ASN H    1  73 ASN QD   . . 4.590 2.515 1.889 3.725     .  0 0 "[    .    1    .    2]" 1 
       2696 1  73 ASN HA   1  74 ASP QB   . . 4.680 4.203 4.035 4.748 0.068 16 0 "[    .    1    .    2]" 1 
       2697 1  73 ASN QB   1  74 ASP H    . . 4.070 2.639 2.354 3.386     .  0 0 "[    .    1    .    2]" 1 
       2698 1  73 ASN QB   1  78 LEU MD1  . . 4.540 3.412 3.143 3.987     .  0 0 "[    .    1    .    2]" 1 
       2699 1  73 ASN QB   1  78 LEU MD2  . . 3.680 2.641 2.375 3.721 0.041  5 0 "[    .    1    .    2]" 1 
       2700 1  73 ASN QB   1  96 PHE QE   . . 4.420 2.641 2.042 3.176     .  0 0 "[    .    1    .    2]" 1 
       2701 1  73 ASN QB   1  96 PHE HZ   . . 4.490 2.474 2.081 3.033     .  0 0 "[    .    1    .    2]" 1 
       2702 1  73 ASN QD   1  96 PHE QE   . . 4.200 2.314 1.953 3.110     .  0 0 "[    .    1    .    2]" 1 
       2703 1  74 ASP HA   1  75 PRO QG   . . 4.000 3.935 3.869 3.961     .  0 0 "[    .    1    .    2]" 1 
       2704 1  74 ASP QB   1  76 VAL H    . . 4.550 2.543 2.354 2.880     .  0 0 "[    .    1    .    2]" 1 
       2705 1  74 ASP QB   1  76 VAL QG   . . 3.900 1.955 1.892 2.125     .  0 0 "[    .    1    .    2]" 1 
       2706 1  74 ASP QB   1  77 THR MG   . . 3.030 2.154 1.963 2.501     .  0 0 "[    .    1    .    2]" 1 
       2707 1  74 ASP QB   1 145 TRP HH2  . . 4.220 4.141 3.801 4.241 0.021  7 0 "[    .    1    .    2]" 1 
       2708 1  75 PRO HA   1  76 VAL QG   . . 5.240 4.368 4.317 4.398     .  0 0 "[    .    1    .    2]" 1 
       2709 1  75 PRO QG   1 145 TRP HD1  . . 4.610 2.865 2.597 3.244     .  0 0 "[    .    1    .    2]" 1 
       2710 1  75 PRO QG   1 145 TRP HE1  . . 4.130 3.411 3.092 3.771     .  0 0 "[    .    1    .    2]" 1 
       2711 1  76 VAL H    1  76 VAL QG   . . 2.660 1.897 1.828 1.973     .  0 0 "[    .    1    .    2]" 1 
       2712 1  76 VAL HA   1  76 VAL QG   . . 2.660 2.320 2.287 2.366     .  0 0 "[    .    1    .    2]" 1 
       2713 1  76 VAL QG   1  77 THR H    . . 3.310 2.162 1.923 2.378     .  0 0 "[    .    1    .    2]" 1 
       2714 1  76 VAL QG   1  77 THR HA   . . 3.900 3.409 3.195 3.549     .  0 0 "[    .    1    .    2]" 1 
       2715 1  76 VAL QG   1  77 THR MG   . . 3.120 2.086 1.921 2.265     .  0 0 "[    .    1    .    2]" 1 
       2716 1  76 VAL QG   1  78 LEU H    . . 4.480 3.981 3.918 4.059     .  0 0 "[    .    1    .    2]" 1 
       2717 1  78 LEU H    1  79 GLU QB   . . 4.220 3.743 3.593 4.210     .  0 0 "[    .    1    .    2]" 1 
       2718 1  79 GLU H    1  79 GLU QB   . . 2.910 2.186 2.081 2.657     .  0 0 "[    .    1    .    2]" 1 
       2719 1  79 GLU H    1  79 GLU QG   . . 4.440 3.614 1.981 3.916     .  0 0 "[    .    1    .    2]" 1 
       2720 1  79 GLU HA   1  79 GLU QG   . . 3.240 2.358 2.105 3.318 0.078  9 0 "[    .    1    .    2]" 1 
       2721 1  79 GLU QG   1  80 GLY H    . . 4.150 2.984 2.538 4.228 0.078  9 0 "[    .    1    .    2]" 1 
       2722 1  79 GLU QG   1  80 GLY QA   . . 4.260 3.835 3.413 4.275 0.015  9 0 "[    .    1    .    2]" 1 
       2723 1  79 GLU QG   1  81 THR H    . . 5.340 4.990 4.653 5.250     .  0 0 "[    .    1    .    2]" 1 
       2724 1  80 GLY QA   1  82 LEU H    . . 5.320 4.100 3.609 4.971     .  0 0 "[    .    1    .    2]" 1 
       2725 1  82 LEU HB2  1  83 PRO QD   . . 4.780 3.686 3.419 4.207     .  0 0 "[    .    1    .    2]" 1 
       2726 1  82 LEU HB3  1  83 PRO QD   . . 3.910 2.339 1.939 3.315     .  0 0 "[    .    1    .    2]" 1 
       2727 1  83 PRO QB   1  84 LYS H    . . 3.340 2.083 1.983 2.406     .  0 0 "[    .    1    .    2]" 1 
       2728 1  83 PRO QB   1  89 ASP HB2  . . 4.070 3.282 2.799 3.703     .  0 0 "[    .    1    .    2]" 1 
       2729 1  83 PRO QB   1  89 ASP HB3  . . 4.510 2.902 2.246 3.302     .  0 0 "[    .    1    .    2]" 1 
       2730 1  83 PRO QB   1  90 LEU MD1  . . 4.900 4.364 3.862 4.660     .  0 0 "[    .    1    .    2]" 1 
       2731 1  83 PRO QB   1  90 LEU MD2  . . 5.340 4.706 3.264 5.065     .  0 0 "[    .    1    .    2]" 1 
       2732 1  84 LYS H    1  84 LYS QB   . . 3.340 2.342 2.053 2.662     .  0 0 "[    .    1    .    2]" 1 
       2733 1  84 LYS H    1  84 LYS QG   . . 3.560 2.758 2.004 3.706 0.146  7 0 "[    .    1    .    2]" 1 
       2734 1  84 LYS HA   1  84 LYS QG   . . 3.450 2.432 2.116 3.342     .  0 0 "[    .    1    .    2]" 1 
       2735 1  84 LYS QB   1  84 LYS QE   . . 4.230 3.053 2.272 3.627     .  0 0 "[    .    1    .    2]" 1 
       2736 1  84 LYS QB   1  85 TYR H    . . 4.030 3.156 2.589 3.556     .  0 0 "[    .    1    .    2]" 1 
       2737 1  84 LYS QB   1  85 TYR QD   . . 4.570 3.996 3.456 4.574 0.004  8 0 "[    .    1    .    2]" 1 
       2738 1  84 LYS QE   1  84 LYS QG   . . 3.280 2.107 1.946 2.271     .  0 0 "[    .    1    .    2]" 1 
       2739 1  85 TYR H    1  85 TYR QB   . . 3.510 3.012 2.710 3.249     .  0 0 "[    .    1    .    2]" 1 
       2740 1  85 TYR QB   1  86 ALA H    . . 4.050 2.600 1.947 3.610     .  0 0 "[    .    1    .    2]" 1 
       2741 1  85 TYR QB   1  87 CYS H    . . 3.940 2.406 2.008 2.764     .  0 0 "[    .    1    .    2]" 1 
       2742 1  85 TYR QB   1  87 CYS HA   . . 4.950 4.596 4.240 4.889     .  0 0 "[    .    1    .    2]" 1 
       2743 1  86 ALA H    1 149 ASP QB   . . 4.620 4.104 3.700 4.627 0.007 17 0 "[    .    1    .    2]" 1 
       2744 1  86 ALA HA   1  90 LEU QB   . . 4.010 2.031 1.980 2.496     .  0 0 "[    .    1    .    2]" 1 
       2745 1  86 ALA MB   1  90 LEU QB   . . 4.380 2.997 2.828 3.172     .  0 0 "[    .    1    .    2]" 1 
       2746 1  88 PRO HB2  1  92 ASN QD   . . 4.450 2.360 2.009 2.976     .  0 0 "[    .    1    .    2]" 1 
       2747 1  88 PRO HB3  1  92 ASN QD   . . 4.640 3.721 3.081 4.576     .  0 0 "[    .    1    .    2]" 1 
       2748 1  88 PRO QG   1  89 ASP H    . . 3.780 3.002 2.984 3.041     .  0 0 "[    .    1    .    2]" 1 
       2749 1  88 PRO QD   1  89 ASP H    . . 3.540 2.785 2.776 2.805     .  0 0 "[    .    1    .    2]" 1 
       2750 1  89 ASP HA   1  92 ASN QB   . . 4.970 4.197 3.503 4.945     .  0 0 "[    .    1    .    2]" 1 
       2751 1  89 ASP HA   1  92 ASN QD   . . 4.660 3.575 1.989 4.661 0.001 15 0 "[    .    1    .    2]" 1 
       2752 1  90 LEU H    1  90 LEU QB   . . 3.370 2.201 2.102 2.530     .  0 0 "[    .    1    .    2]" 1 
       2753 1  90 LEU HA   1  93 ARG QG   . . 4.350 4.076 3.626 4.351 0.001 13 0 "[    .    1    .    2]" 1 
       2754 1  90 LEU HA   1  93 ARG QD   . . 4.190 3.540 2.212 4.130     .  0 0 "[    .    1    .    2]" 1 
       2755 1  90 LEU QB   1  91 THR HA   . . 4.730 4.407 4.378 4.442     .  0 0 "[    .    1    .    2]" 1 
       2756 1  90 LEU QB   1  91 THR MG   . . 4.670 3.840 3.749 3.913     .  0 0 "[    .    1    .    2]" 1 
       2757 1  90 LEU MD2  1  93 ARG QB   . . 5.340 4.285 3.931 5.351 0.011 12 0 "[    .    1    .    2]" 1 
       2758 1  90 LEU MD2  1  93 ARG QD   . . 3.730 3.209 2.684 3.662     .  0 0 "[    .    1    .    2]" 1 
       2759 1  91 THR H    1  93 ARG QG   . . 3.860 3.582 3.056 3.863 0.003 15 0 "[    .    1    .    2]" 1 
       2760 1  91 THR HA   1  96 PHE QB   . . 3.350 2.214 1.908 2.919     .  0 0 "[    .    1    .    2]" 1 
       2761 1  91 THR MG   1  96 PHE QB   . . 4.060 3.241 2.415 4.056     .  0 0 "[    .    1    .    2]" 1 
       2762 1  92 ASN H    1  92 ASN QB   . . 2.980 2.365 2.072 2.663     .  0 0 "[    .    1    .    2]" 1 
       2763 1  92 ASN H    1  93 ARG QB   . . 5.020 4.712 4.470 5.064 0.044 16 0 "[    .    1    .    2]" 1 
       2764 1  92 ASN QB   1  92 ASN QD   . . 3.070 2.163 2.064 2.221     .  0 0 "[    .    1    .    2]" 1 
       2765 1  92 ASN QB   1  93 ARG H    . . 4.270 3.041 2.567 3.577     .  0 0 "[    .    1    .    2]" 1 
       2766 1  93 ARG H    1  93 ARG QG   . . 3.520 2.263 1.974 2.644     .  0 0 "[    .    1    .    2]" 1 
       2767 1  93 ARG QB   1  93 ARG QD   . . 3.340 2.135 2.056 2.381     .  0 0 "[    .    1    .    2]" 1 
       2768 1  93 ARG QB   1  94 PRO QD   . . 3.660 1.973 1.889 2.167     .  0 0 "[    .    1    .    2]" 1 
       2769 1  93 ARG QB   1  96 PHE QB   . . 5.110 3.002 2.076 4.913     .  0 0 "[    .    1    .    2]" 1 
       2770 1  93 ARG QB   1  96 PHE QD   . . 3.900 2.696 1.923 3.559     .  0 0 "[    .    1    .    2]" 1 
       2771 1  93 ARG QD   1  96 PHE QE   . . 4.170 3.514 2.252 4.170     .  0 0 "[    .    1    .    2]" 1 
       2772 1  94 PRO HA   1  95 GLY QA   . . 4.320 3.917 3.898 3.945     .  0 0 "[    .    1    .    2]" 1 
       2773 1  94 PRO QB   1  95 GLY H    . . 3.860 3.426 3.203 3.656     .  0 0 "[    .    1    .    2]" 1 
       2774 1  95 GLY QA   1  97 TRP HH2  . . 4.000 3.223 2.929 3.491     .  0 0 "[    .    1    .    2]" 1 
       2775 1  96 PHE H    1  96 PHE QB   . . 3.340 2.513 2.192 2.757     .  0 0 "[    .    1    .    2]" 1 
       2776 1  96 PHE QB   1  97 TRP H    . . 3.810 3.227 2.983 3.370     .  0 0 "[    .    1    .    2]" 1 
       2777 1  99 LYS HA   1  99 LYS QD   . . 4.040 3.574 3.372 3.765     .  0 0 "[    .    1    .    2]" 1 
       2778 1  99 LYS HB2  1  99 LYS QD   . . 2.980 2.160 2.010 2.310     .  0 0 "[    .    1    .    2]" 1 
       2779 1  99 LYS QD   1 100 ALA H    . . 4.790 4.192 4.021 4.621     .  0 0 "[    .    1    .    2]" 1 
       2780 1  99 LYS QD   1 134 ILE HG12 . . 3.350 2.684 2.200 3.342     .  0 0 "[    .    1    .    2]" 1 
       2781 1  99 LYS QD   1 135 LEU MD1  . . 3.320 2.605 1.947 3.182     .  0 0 "[    .    1    .    2]" 1 
       2782 1 101 LEU MD2  1 112 LEU QD   . . 3.270 2.713 2.376 2.977     .  0 0 "[    .    1    .    2]" 1 
       2783 1 102 HIS QB   1 102 HIS HD2  . . 3.450 2.863 2.635 3.007     .  0 0 "[    .    1    .    2]" 1 
       2784 1 102 HIS QB   1 104 GLN H    . . 4.810 2.728 2.470 3.316     .  0 0 "[    .    1    .    2]" 1 
       2785 1 102 HIS QB   1 104 GLN QG   . . 3.600 2.015 1.974 2.206     .  0 0 "[    .    1    .    2]" 1 
       2786 1 102 HIS QB   1 105 TYR QD   . . 3.710 2.796 1.938 3.168     .  0 0 "[    .    1    .    2]" 1 
       2787 1 102 HIS QB   1 105 TYR QE   . . 4.170 3.802 2.793 4.132     .  0 0 "[    .    1    .    2]" 1 
       2788 1 102 HIS HE1  1 104 GLN QG   . . 4.450 4.046 3.888 4.222     .  0 0 "[    .    1    .    2]" 1 
       2789 1 103 GLU HA   1 106 CYS QB   . . 3.950 2.611 2.157 2.897     .  0 0 "[    .    1    .    2]" 1 
       2790 1 103 GLU HB2  1 106 CYS QB   . . 4.410 4.000 3.423 4.420 0.010  5 0 "[    .    1    .    2]" 1 
       2791 1 104 GLN H    1 104 GLN QG   . . 3.820 2.325 2.223 2.495     .  0 0 "[    .    1    .    2]" 1 
       2792 1 104 GLN HA   1 104 GLN QG   . . 3.460 3.324 3.321 3.327     .  0 0 "[    .    1    .    2]" 1 
       2793 1 104 GLN QG   1 105 TYR H    . . 3.830 2.604 2.278 2.979     .  0 0 "[    .    1    .    2]" 1 
       2794 1 104 GLN QG   1 105 TYR HB2  . . 4.910 3.556 3.389 3.816     .  0 0 "[    .    1    .    2]" 1 
       2795 1 104 GLN QG   1 105 TYR QD   . . 4.110 2.927 2.861 3.074     .  0 0 "[    .    1    .    2]" 1 
       2796 1 105 TYR H    1 106 CYS QB   . . 4.560 3.930 3.739 4.402     .  0 0 "[    .    1    .    2]" 1 
       2797 1 105 TYR HB3  1 112 LEU QD   . . 5.020 3.822 3.512 4.184     .  0 0 "[    .    1    .    2]" 1 
       2798 1 105 TYR QD   1 110 ASN QD   . . 4.670 3.755 2.916 4.667     .  0 0 "[    .    1    .    2]" 1 
       2799 1 105 TYR QE   1 131 LYS QB   . . 5.050 4.068 3.534 4.644     .  0 0 "[    .    1    .    2]" 1 
       2800 1 105 TYR QE   1 131 LYS QD   . . 4.080 2.758 1.990 3.957     .  0 0 "[    .    1    .    2]" 1 
       2801 1 105 TYR QE   1 131 LYS QE   . . 3.790 3.300 2.426 3.621     .  0 0 "[    .    1    .    2]" 1 
       2802 1 106 CYS H    1 106 CYS QB   . . 3.190 2.597 2.361 2.727     .  0 0 "[    .    1    .    2]" 1 
       2803 1 106 CYS H    1 107 GLU QG   . . 5.340 4.551 3.955 5.069     .  0 0 "[    .    1    .    2]" 1 
       2804 1 107 GLU HA   1 107 GLU QG   . . 3.310 2.174 2.005 2.476     .  0 0 "[    .    1    .    2]" 1 
       2805 1 107 GLU HB2  1 110 ASN QD   . . 3.970 2.413 2.128 2.729     .  0 0 "[    .    1    .    2]" 1 
       2806 1 107 GLU HB3  1 110 ASN QD   . . 4.090 3.069 2.153 3.823     .  0 0 "[    .    1    .    2]" 1 
       2807 1 107 GLU QG   1 108 LYS H    . . 3.850 3.132 2.269 3.850 0.000 17 0 "[    .    1    .    2]" 1 
       2808 1 107 GLU QG   1 110 ASN QD   . . 4.220 3.864 3.534 4.145     .  0 0 "[    .    1    .    2]" 1 
       2809 1 108 LYS HA   1 108 LYS QG   . . 3.350 2.282 2.167 2.438     .  0 0 "[    .    1    .    2]" 1 
       2810 1 108 LYS HA   1 108 LYS QD   . . 4.140 3.832 3.504 4.036     .  0 0 "[    .    1    .    2]" 1 
       2811 1 108 LYS HB3  1 109 ASP QB   . . 4.340 3.474 3.147 3.999     .  0 0 "[    .    1    .    2]" 1 
       2812 1 108 LYS HE2  1 108 LYS QG   . . 3.080 2.256 1.986 2.944     .  0 0 "[    .    1    .    2]" 1 
       2813 1 108 LYS HE3  1 108 LYS QG   . . 3.710 2.749 1.974 3.246     .  0 0 "[    .    1    .    2]" 1 
       2814 1 108 LYS QG   1 109 ASP HA   . . 4.200 3.762 3.506 4.118     .  0 0 "[    .    1    .    2]" 1 
       2815 1 108 LYS QG   1 109 ASP QB   . . 4.640 3.393 2.448 4.006     .  0 0 "[    .    1    .    2]" 1 
       2816 1 108 LYS QD   1 109 ASP H    . . 4.410 3.569 1.933 4.256     .  0 0 "[    .    1    .    2]" 1 
       2817 1 110 ASN HA   1 110 ASN QD   . . 4.210 3.856 3.795 3.938     .  0 0 "[    .    1    .    2]" 1 
       2818 1 110 ASN QD   1 126 ILE MG   . . 3.400 2.764 1.998 3.284     .  0 0 "[    .    1    .    2]" 1 
       2819 1 111 ILE H    1 111 ILE QG   . . 4.330 2.677 2.298 3.005     .  0 0 "[    .    1    .    2]" 1 
       2820 1 111 ILE H    1 127 ASN QD   . . 4.600 3.675 2.401 4.597     .  0 0 "[    .    1    .    2]" 1 
       2821 1 111 ILE QG   1 160 LEU MD1  . . 4.370 2.566 2.172 2.937     .  0 0 "[    .    1    .    2]" 1 
       2822 1 112 LEU H    1 112 LEU QD   . . 4.170 3.819 3.796 3.866     .  0 0 "[    .    1    .    2]" 1 
       2823 1 112 LEU HA   1 112 LEU QD   . . 3.370 2.207 2.124 2.294     .  0 0 "[    .    1    .    2]" 1 
       2824 1 112 LEU QD   1 113 TYR H    . . 3.310 2.688 2.444 2.878     .  0 0 "[    .    1    .    2]" 1 
       2825 1 112 LEU QD   1 114 TYR HA   . . 5.440 4.611 4.243 4.910     .  0 0 "[    .    1    .    2]" 1 
       2826 1 112 LEU QD   1 114 TYR HB3  . . 4.030 3.196 3.023 3.379     .  0 0 "[    .    1    .    2]" 1 
       2827 1 112 LEU QD   1 114 TYR QD   . . 3.700 3.128 2.650 3.625     .  0 0 "[    .    1    .    2]" 1 
       2828 1 112 LEU QD   1 124 TYR HB2  . . 3.610 2.617 2.142 2.876     .  0 0 "[    .    1    .    2]" 1 
       2829 1 112 LEU QD   1 124 TYR HB3  . . 4.110 3.843 3.565 4.107     .  0 0 "[    .    1    .    2]" 1 
       2830 1 112 LEU QD   1 124 TYR QD   . . 3.440 2.610 2.225 2.848     .  0 0 "[    .    1    .    2]" 1 
       2831 1 112 LEU QD   1 124 TYR QE   . . 4.210 4.039 3.703 4.212 0.002  8 0 "[    .    1    .    2]" 1 
       2832 1 112 LEU QD   1 125 GLY H    . . 3.800 2.949 2.608 3.169     .  0 0 "[    .    1    .    2]" 1 
       2833 1 112 LEU QD   1 125 GLY QA   . . 5.280 4.071 3.599 4.353     .  0 0 "[    .    1    .    2]" 1 
       2834 1 112 LEU QD   1 126 ILE HA   . . 3.960 3.795 3.287 3.964 0.004 19 0 "[    .    1    .    2]" 1 
       2835 1 112 LEU QD   1 126 ILE MD   . . 3.920 1.766 1.710 1.857     .  0 0 "[    .    1    .    2]" 1 
       2836 1 112 LEU QD   1 148 ILE MD   . . 4.540 3.985 3.631 4.365     .  0 0 "[    .    1    .    2]" 1 
       2837 1 115 TYR QB   1 116 VAL H    . . 3.570 2.087 2.026 2.247     .  0 0 "[    .    1    .    2]" 1 
       2838 1 115 TYR QE   1 123 ILE QG   . . 5.340 4.514 4.061 4.985     .  0 0 "[    .    1    .    2]" 1 
       2839 1 117 ASN QD   1 119 ALA MB   . . 2.860 2.343 2.168 2.420     .  0 0 "[    .    1    .    2]" 1 
       2840 1 117 ASN QD   1 121 ASP HB2  . . 3.630 1.938 1.931 1.963     .  0 0 "[    .    1    .    2]" 1 
       2841 1 117 ASN QD   1 121 ASP HB3  . . 4.220 3.309 3.161 3.360     .  0 0 "[    .    1    .    2]" 1 
       2842 1 119 ALA MB   1 133 VAL QG   . . 5.440 4.790 4.296 4.913     .  0 0 "[    .    1    .    2]" 1 
       2843 1 121 ASP HB2  1 133 VAL QG   . . 3.860 3.270 2.821 3.404     .  0 0 "[    .    1    .    2]" 1 
       2844 1 121 ASP HB3  1 123 ILE QG   . . 4.690 3.718 3.558 4.213     .  0 0 "[    .    1    .    2]" 1 
       2845 1 121 ASP HB3  1 133 VAL QG   . . 3.050 1.942 1.744 2.047     .  0 0 "[    .    1    .    2]" 1 
       2846 1 122 VAL H    1 133 VAL QG   . . 3.570 2.523 2.368 2.697     .  0 0 "[    .    1    .    2]" 1 
       2847 1 123 ILE H    1 123 ILE QG   . . 3.950 3.057 2.816 3.607     .  0 0 "[    .    1    .    2]" 1 
       2848 1 123 ILE QG   1 123 ILE MG   . . 3.220 1.955 1.925 2.069     .  0 0 "[    .    1    .    2]" 1 
       2849 1 123 ILE QG   1 124 TYR H    . . 4.340 4.057 3.915 4.154     .  0 0 "[    .    1    .    2]" 1 
       2850 1 123 ILE QG   1 133 VAL QG   . . 3.720 2.801 2.003 3.116     .  0 0 "[    .    1    .    2]" 1 
       2851 1 123 ILE QG   1 134 ILE H    . . 5.340 3.653 3.567 3.767     .  0 0 "[    .    1    .    2]" 1 
       2852 1 124 TYR QE   1 131 LYS QB   . . 3.930 3.054 2.623 3.483     .  0 0 "[    .    1    .    2]" 1 
       2853 1 124 TYR QE   1 131 LYS QG   . . 4.550 3.274 2.426 3.761     .  0 0 "[    .    1    .    2]" 1 
       2854 1 125 GLY QA   1 126 ILE HG12 . . 4.680 3.254 3.152 3.374     .  0 0 "[    .    1    .    2]" 1 
       2855 1 125 GLY QA   1 130 GLU HA   . . 3.410 2.111 1.921 2.312     .  0 0 "[    .    1    .    2]" 1 
       2856 1 125 GLY QA   1 130 GLU HB2  . . 5.230 3.979 3.743 4.147     .  0 0 "[    .    1    .    2]" 1 
       2857 1 125 GLY QA   1 131 LYS QG   . . 3.930 2.933 2.533 3.930     .  0 0 "[    .    1    .    2]" 1 
       2858 1 125 GLY QA   1 132 GLY H    . . 5.290 4.813 4.615 4.952     .  0 0 "[    .    1    .    2]" 1 
       2859 1 126 ILE H    1 129 GLU QB   . . 4.650 3.071 2.687 4.027     .  0 0 "[    .    1    .    2]" 1 
       2860 1 126 ILE H    1 131 LYS QG   . . 4.850 3.933 3.442 4.850 0.000  4 0 "[    .    1    .    2]" 1 
       2861 1 126 ILE H    1 131 LYS QE   . . 3.970 3.701 2.324 3.972 0.002 16 0 "[    .    1    .    2]" 1 
       2862 1 126 ILE HB   1 131 LYS QE   . . 4.790 4.532 3.074 4.790 0.000 18 0 "[    .    1    .    2]" 1 
       2863 1 126 ILE MG   1 127 ASN QB   . . 3.610 3.056 2.702 3.455     .  0 0 "[    .    1    .    2]" 1 
       2864 1 126 ILE MG   1 127 ASN QD   . . 3.550 2.395 1.868 3.239     .  0 0 "[    .    1    .    2]" 1 
       2865 1 127 ASN QB   1 129 GLU H    . . 4.960 4.333 3.849 4.884     .  0 0 "[    .    1    .    2]" 1 
       2866 1 128 ASN H    1 128 ASN QB   . . 3.610 3.228 2.860 3.428     .  0 0 "[    .    1    .    2]" 1 
       2867 1 128 ASN QB   1 128 ASN QD   . . 3.070 2.139 2.063 2.355     .  0 0 "[    .    1    .    2]" 1 
       2868 1 129 GLU H    1 129 GLU QB   . . 3.170 2.785 2.651 2.858     .  0 0 "[    .    1    .    2]" 1 
       2869 1 129 GLU H    1 129 GLU QG   . . 3.610 3.120 2.739 3.609     .  0 0 "[    .    1    .    2]" 1 
       2870 1 129 GLU HA   1 129 GLU QG   . . 3.480 2.419 2.193 2.572     .  0 0 "[    .    1    .    2]" 1 
       2871 1 129 GLU QB   1 130 GLU H    . . 4.110 3.786 3.617 3.892     .  0 0 "[    .    1    .    2]" 1 
       2872 1 129 GLU QB   1 131 LYS QE   . . 3.740 2.956 2.698 3.743 0.003  4 0 "[    .    1    .    2]" 1 
       2873 1 129 GLU QG   1 130 GLU H    . . 4.670 4.451 4.264 4.553     .  0 0 "[    .    1    .    2]" 1 
       2874 1 131 LYS H    1 131 LYS QB   . . 3.650 2.501 2.354 2.605     .  0 0 "[    .    1    .    2]" 1 
       2875 1 131 LYS H    1 131 LYS QG   . . 4.120 2.856 2.506 3.542     .  0 0 "[    .    1    .    2]" 1 
       2876 1 131 LYS HA   1 131 LYS QD   . . 3.310 2.254 1.979 3.325 0.015  4 0 "[    .    1    .    2]" 1 
       2877 1 131 LYS QE   1 131 LYS QG   . . 3.260 2.086 1.953 2.420     .  0 0 "[    .    1    .    2]" 1 
       2878 1 131 LYS QG   1 132 GLY H    . . 4.450 4.221 4.020 4.504 0.054  4 0 "[    .    1    .    2]" 1 
       2879 1 132 GLY HA3  1 133 VAL QG   . . 4.380 3.795 3.673 4.089     .  0 0 "[    .    1    .    2]" 1 
       2880 1 133 VAL H    1 133 VAL QG   . . 2.970 2.041 1.917 2.191     .  0 0 "[    .    1    .    2]" 1 
       2881 1 133 VAL HA   1 133 VAL QG   . . 3.090 2.271 2.072 2.331     .  0 0 "[    .    1    .    2]" 1 
       2882 1 133 VAL QG   1 134 ILE H    . . 3.500 2.724 2.256 3.390     .  0 0 "[    .    1    .    2]" 1 
       2883 1 133 VAL QG   1 135 LEU H    . . 3.430 2.825 2.660 3.067     .  0 0 "[    .    1    .    2]" 1 
       2884 1 133 VAL QG   1 136 THR MG   . . 2.840 2.199 1.803 2.336     .  0 0 "[    .    1    .    2]" 1 
       2885 1 136 THR HB   1 137 GLY QA   . . 4.080 3.429 3.425 3.459     .  0 0 "[    .    1    .    2]" 1 
       2886 1 136 THR MG   1 137 GLY QA   . . 4.450 4.120 4.054 4.445     .  0 0 "[    .    1    .    2]" 1 
       2887 1 141 ARG H    1 141 ARG QD   . . 4.100 3.948 3.603 4.099     .  0 0 "[    .    1    .    2]" 1 
       2888 1 141 ARG HA   1 141 ARG QD   . . 3.530 2.205 2.043 2.378     .  0 0 "[    .    1    .    2]" 1 
       2889 1 141 ARG HB3  1 141 ARG QD   . . 3.370 2.264 2.167 2.372     .  0 0 "[    .    1    .    2]" 1 
       2890 1 142 SER QB   1 143 LEU H    . . 3.160 2.473 2.066 2.931     .  0 0 "[    .    1    .    2]" 1 
       2891 1 143 LEU H    1 143 LEU QB   . . 3.280 2.430 2.358 2.528     .  0 0 "[    .    1    .    2]" 1 
       2892 1 143 LEU QB   1 143 LEU MD1  . . 2.860 2.025 1.963 2.096     .  0 0 "[    .    1    .    2]" 1 
       2893 1 143 LEU QB   1 143 LEU MD2  . . 2.890 2.196 2.085 2.285     .  0 0 "[    .    1    .    2]" 1 
       2894 1 143 LEU QB   1 144 LEU H    . . 3.600 2.329 2.246 2.514     .  0 0 "[    .    1    .    2]" 1 
       2895 1 143 LEU QB   1 145 TRP HZ3  . . 3.830 3.143 2.831 3.267     .  0 0 "[    .    1    .    2]" 1 
       2896 1 143 LEU QB   1 145 TRP HH2  . . 3.710 2.854 2.559 3.095     .  0 0 "[    .    1    .    2]" 1 
       2897 1 144 LEU H    1 144 LEU QB   . . 3.330 2.739 2.623 2.788     .  0 0 "[    .    1    .    2]" 1 
       2898 1 144 LEU QB   1 144 LEU MD1  . . 3.040 2.029 1.986 2.101     .  0 0 "[    .    1    .    2]" 1 
       2899 1 144 LEU QB   1 144 LEU MD2  . . 3.250 2.214 2.091 2.292     .  0 0 "[    .    1    .    2]" 1 
       2900 1 144 LEU QB   1 145 TRP H    . . 4.050 2.949 2.678 3.177     .  0 0 "[    .    1    .    2]" 1 
       2901 1 145 TRP H    1 145 TRP QB   . . 3.660 2.513 2.397 2.667     .  0 0 "[    .    1    .    2]" 1 
       2902 1 145 TRP QB   1 146 THR H    . . 3.870 2.680 2.473 2.770     .  0 0 "[    .    1    .    2]" 1 
       2903 1 147 VAL H    1 148 ILE QG   . . 4.560 3.493 3.376 3.660     .  0 0 "[    .    1    .    2]" 1 
       2904 1 148 ILE H    1 148 ILE QG   . . 4.170 2.998 2.879 3.074     .  0 0 "[    .    1    .    2]" 1 
       2905 1 148 ILE QG   1 148 ILE MG   . . 2.990 2.304 2.248 2.347     .  0 0 "[    .    1    .    2]" 1 
       2906 1 148 ILE MG   1 149 ASP QB   . . 4.950 4.164 3.978 4.483     .  0 0 "[    .    1    .    2]" 1 
       2907 1 149 ASP H    1 149 ASP QB   . . 3.700 2.480 2.327 2.832     .  0 0 "[    .    1    .    2]" 1 
       2908 1 150 ILE H    1 150 ILE QG   . . 3.590 2.183 2.132 2.393     .  0 0 "[    .    1    .    2]" 1 
       2909 1 150 ILE HA   1 150 ILE QG   . . 3.620 3.311 2.443 3.404     .  0 0 "[    .    1    .    2]" 1 
       2910 1 150 ILE HB   1 154 CYS QB   . . 4.050 3.551 2.533 4.089 0.039  2 0 "[    .    1    .    2]" 1 
       2911 1 150 ILE MG   1 154 CYS QB   . . 4.290 2.392 1.876 2.961     .  0 0 "[    .    1    .    2]" 1 
       2912 1 152 GLY QA   1 153 ASN H    . . 3.110 2.268 2.109 2.794     .  0 0 "[    .    1    .    2]" 1 
       2913 1 156 GLY HA2  1 157 ILE QG   . . 5.060 3.500 3.401 3.669     .  0 0 "[    .    1    .    2]" 1 
       2914 1 157 ILE H    1 157 ILE QG   . . 3.590 2.137 1.977 2.283     .  0 0 "[    .    1    .    2]" 1 
       2915 1 159 PHE H    1 159 PHE QB   . . 3.340 2.152 2.097 2.217     .  0 0 "[    .    1    .    2]" 1 
       2916 1 159 PHE QB   1 160 LEU H    . . 4.360 2.982 2.754 3.353     .  0 0 "[    .    1    .    2]" 1 
       2917 1 160 LEU H    1 160 LEU QB   . . 3.550 2.722 2.575 2.797     .  0 0 "[    .    1    .    2]" 1 
       2918 1 160 LEU QB   1 160 LEU MD1  . . 3.180 2.045 2.013 2.072     .  0 0 "[    .    1    .    2]" 1 
       2919 1 160 LEU QB   1 161 ASP H    . . 3.770 2.404 2.342 2.454     .  0 0 "[    .    1    .    2]" 1 
       2920 1 160 LEU QB   1 165 TYR QD   . . 4.260 3.626 3.397 3.835     .  0 0 "[    .    1    .    2]" 1 
       2921 1 160 LEU QB   1 165 TYR QE   . . 4.120 2.489 2.122 2.884     .  0 0 "[    .    1    .    2]" 1 
       2922 1 161 ASP H    1 161 ASP QB   . . 3.160 2.241 2.141 2.399     .  0 0 "[    .    1    .    2]" 1 
       2923 1 161 ASP QB   1 162 SER H    . . 4.030 3.646 3.498 3.840     .  0 0 "[    .    1    .    2]" 1 
       2924 1 161 ASP QB   1 164 ILE H    . . 3.940 2.840 2.617 3.033     .  0 0 "[    .    1    .    2]" 1 
       2925 1 161 ASP QB   1 164 ILE HB   . . 4.100 3.601 3.332 3.731     .  0 0 "[    .    1    .    2]" 1 
       2926 1 161 ASP QB   1 164 ILE MG   . . 4.920 4.279 4.096 4.427     .  0 0 "[    .    1    .    2]" 1 
       2927 1 161 ASP QB   1 164 ILE HG13 . . 4.250 2.035 1.927 2.157     .  0 0 "[    .    1    .    2]" 1 
       2928 1 161 ASP QB   1 164 ILE MD   . . 3.370 2.137 1.968 2.370     .  0 0 "[    .    1    .    2]" 1 
       2929 1 161 ASP QB   1 165 TYR QE   . . 5.030 4.521 4.046 4.895     .  0 0 "[    .    1    .    2]" 1 
       2930 1 162 SER H    1 162 SER QB   . . 3.210 2.454 2.053 2.910     .  0 0 "[    .    1    .    2]" 1 
       2931 1 162 SER QB   1 166 MET HB2  . . 4.650 3.708 3.046 4.063     .  0 0 "[    .    1    .    2]" 1 
       2932 1 162 SER QB   1 166 MET HG2  . . 4.480 3.162 2.783 3.848     .  0 0 "[    .    1    .    2]" 1 
       2933 1 162 SER QB   1 166 MET HG3  . . 3.970 2.524 2.022 3.845     .  0 0 "[    .    1    .    2]" 1 
       2934 1 163 ARG H    1 163 ARG QG   . . 3.740 3.196 2.929 3.465     .  0 0 "[    .    1    .    2]" 1 
       2935 1 163 ARG HA   1 163 ARG QG   . . 2.820 2.123 2.010 2.233     .  0 0 "[    .    1    .    2]" 1 
       2936 1 167 TYR H    1 167 TYR QB   . . 3.360 3.085 2.589 3.324     .  0 0 "[    .    1    .    2]" 1 
       2937 1 168 GLN H    1 168 GLN QB   . . 3.120 2.586 2.082 3.008     .  0 0 "[    .    1    .    2]" 1 
       2938 1 168 GLN H    1 168 GLN QG   . . 4.730 3.902 2.254 4.414     .  0 0 "[    .    1    .    2]" 1 
       2939 1 168 GLN HA   1 168 GLN QG   . . 3.390 2.362 2.039 3.336     .  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              2
    _Distance_constraint_stats_list.Viol_count                    18
    _Distance_constraint_stats_list.Viol_total                    5.346
    _Distance_constraint_stats_list.Viol_max                      0.057
    _Distance_constraint_stats_list.Viol_rms                      0.0120
    _Distance_constraint_stats_list.Viol_average_all_restraints   0.0067
    _Distance_constraint_stats_list.Viol_average_violations_only  0.0148
    _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  29 ARG 0.019 0.009  7 0 "[    .    1    .    2]" 
       1  53 VAL 0.249 0.057 13 0 "[    .    1    .    2]" 
       1 156 GLY 0.019 0.009  7 0 "[    .    1    .    2]" 
       1 159 PHE 0.249 0.057 13 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 29 ARG HA 1 156 GLY HA2 . . 2.200 2.154 2.001 2.209 0.009  7 0 "[    .    1    .    2]" 2 
       2 1 53 VAL HA 1 159 PHE HA  . . 2.200 2.211 2.187 2.257 0.057 13 0 "[    .    1    .    2]" 2 
    stop_

save_


save_distance_constraint_statistics_3
    _Distance_constraint_stats_list.Sf_category                   distance_constraint_statistics
    _Distance_constraint_stats_list.Constraint_list_ID            3
    _Distance_constraint_stats_list.Constraint_count              42
    _Distance_constraint_stats_list.Viol_count                    830
    _Distance_constraint_stats_list.Viol_total                    2503.041
    _Distance_constraint_stats_list.Viol_max                      0.327
    _Distance_constraint_stats_list.Viol_rms                      0.0845
    _Distance_constraint_stats_list.Viol_average_all_restraints   0.1490
    _Distance_constraint_stats_list.Viol_average_violations_only  0.1508
    _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  16 GLY  7.556 0.312 18 0 "[    .    1    .    2]" 
       1  20 ARG  8.274 0.275  2 0 "[    .    1    .    2]" 
       1  28 ALA  4.972 0.205  2 0 "[    .    1    .    2]" 
       1  29 ARG  8.274 0.275  2 0 "[    .    1    .    2]" 
       1  38 ILE  7.556 0.312 18 0 "[    .    1    .    2]" 
       1  39 THR  7.741 0.275 20 0 "[    .    1    .    2]" 
       1  51 ILE  9.236 0.327 16 0 "[    .    1    .    2]" 
       1  53 VAL  3.058 0.249 16 0 "[    .    1    .    2]" 
       1  54 LYS 12.057 0.297 12 0 "[    .    1    .    2]" 
       1  55 PHE  9.156 0.282 14 0 "[    .    1    .    2]" 
       1  67 ARG  5.677 0.300 20 0 "[    .    1    .    2]" 
       1  68 PHE  6.368 0.283 12 0 "[    .    1    .    2]" 
       1  69 GLY  8.680 0.270 20 0 "[    .    1    .    2]" 
       1  70 PHE  2.031 0.136  4 0 "[    .    1    .    2]" 
       1  71 THR  5.945 0.216 20 0 "[    .    1    .    2]" 
       1  88 PRO  8.483 0.292  6 0 "[    .    1    .    2]" 
       1  92 ASN  8.483 0.292  6 0 "[    .    1    .    2]" 
       1  97 TRP  2.031 0.136  4 0 "[    .    1    .    2]" 
       1  99 LYS  6.368 0.283 12 0 "[    .    1    .    2]" 
       1 110 ASN  9.156 0.282 14 0 "[    .    1    .    2]" 
       1 112 LEU  3.058 0.249 16 0 "[    .    1    .    2]" 
       1 113 TYR  6.128 0.233 12 0 "[    .    1    .    2]" 
       1 114 TYR  9.236 0.327 16 0 "[    .    1    .    2]" 
       1 115 TYR  9.959 0.269 12 0 "[    .    1    .    2]" 
       1 117 ASN  9.831 0.281 20 0 "[    .    1    .    2]" 
       1 121 ASP  9.831 0.281 20 0 "[    .    1    .    2]" 
       1 123 ILE  9.959 0.269 12 0 "[    .    1    .    2]" 
       1 125 GLY  6.128 0.233 12 0 "[    .    1    .    2]" 
       1 145 TRP  5.945 0.216 20 0 "[    .    1    .    2]" 
       1 147 VAL  8.680 0.270 20 0 "[    .    1    .    2]" 
       1 148 ILE  7.741 0.275 20 0 "[    .    1    .    2]" 
       1 149 ASP  5.677 0.300 20 0 "[    .    1    .    2]" 
       1 157 ILE  4.972 0.205  2 0 "[    .    1    .    2]" 
       1 158 GLU 12.057 0.297 12 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  28 ALA H 1 157 ILE O . . 1.800 1.848 1.796 2.002 0.202 13 0 "[    .    1    .    2]" 3 
        2 1  28 ALA N 1 157 ILE O . . 2.700 2.766 2.728 2.816 0.116 16 0 "[    .    1    .    2]" 3 
        3 1  28 ALA O 1 157 ILE H . . 1.800 1.868 1.792 2.005 0.205  2 0 "[    .    1    .    2]" 3 
        4 1  28 ALA O 1 157 ILE N . . 2.700 2.766 2.731 2.890 0.190  8 0 "[    .    1    .    2]" 3 
        5 1  54 LYS O 1 158 GLU H . . 1.800 1.991 1.891 2.024 0.224 10 0 "[    .    1    .    2]" 3 
        6 1  54 LYS O 1 158 GLU N . . 2.700 2.953 2.831 2.997 0.297 12 0 "[    .    1    .    2]" 3 
        7 1  54 LYS H 1 158 GLU O . . 1.800 1.915 1.831 1.982 0.182 13 0 "[    .    1    .    2]" 3 
        8 1  54 LYS N 1 158 GLU O . . 2.700 2.744 2.723 2.765 0.065  5 0 "[    .    1    .    2]" 3 
        9 1  55 PHE H 1 110 ASN O . . 1.800 2.004 1.973 2.020 0.220 16 0 "[    .    1    .    2]" 3 
       10 1  55 PHE N 1 110 ASN O . . 2.700 2.954 2.917 2.982 0.282 14 0 "[    .    1    .    2]" 3 
       11 1  53 VAL O 1 112 LEU H . . 1.800 1.884 1.810 2.016 0.216  9 0 "[    .    1    .    2]" 3 
       12 1  53 VAL O 1 112 LEU N . . 2.700 2.769 2.730 2.949 0.249 16 0 "[    .    1    .    2]" 3 
       13 1 113 TYR O 1 125 GLY H . . 1.800 2.006 2.000 2.033 0.233 12 0 "[    .    1    .    2]" 3 
       14 1 113 TYR O 1 125 GLY N . . 2.700 2.800 2.745 2.882 0.182 13 0 "[    .    1    .    2]" 3 
       15 1  51 ILE O 1 114 TYR H . . 1.800 2.013 1.989 2.097 0.297 16 0 "[    .    1    .    2]" 3 
       16 1  51 ILE O 1 114 TYR N . . 2.700 2.949 2.894 3.027 0.327 16 0 "[    .    1    .    2]" 3 
       17 1 115 TYR H 1 123 ILE O . . 1.800 1.932 1.816 2.017 0.217 12 0 "[    .    1    .    2]" 3 
       18 1 115 TYR N 1 123 ILE O . . 2.700 2.860 2.773 2.969 0.269 12 0 "[    .    1    .    2]" 3 
       19 1 115 TYR O 1 123 ILE H . . 1.800 1.956 1.860 2.003 0.203  7 0 "[    .    1    .    2]" 3 
       20 1 115 TYR O 1 123 ILE N . . 2.700 2.750 2.721 2.811 0.111 17 0 "[    .    1    .    2]" 3 
       21 1 117 ASN H 1 121 ASP O . . 1.800 2.024 2.010 2.043 0.243 16 0 "[    .    1    .    2]" 3 
       22 1 117 ASN N 1 121 ASP O . . 2.700 2.967 2.956 2.981 0.281 20 0 "[    .    1    .    2]" 3 
       23 1  39 THR O 1 148 ILE H . . 1.800 1.861 1.788 2.001 0.201 20 0 "[    .    1    .    2]" 3 
       24 1  39 THR O 1 148 ILE N . . 2.700 2.811 2.736 2.975 0.275 20 0 "[    .    1    .    2]" 3 
       25 1  39 THR H 1 148 ILE O . . 1.800 1.973 1.877 2.027 0.227  6 0 "[    .    1    .    2]" 3 
       26 1  39 THR N 1 148 ILE O . . 2.700 2.742 2.705 2.798 0.098 12 0 "[    .    1    .    2]" 3 
       27 1  67 ARG O 1 149 ASP H . . 1.800 1.912 1.798 2.044 0.244 20 0 "[    .    1    .    2]" 3 
       28 1  67 ARG O 1 149 ASP N . . 2.700 2.872 2.756 3.000 0.300 20 0 "[    .    1    .    2]" 3 
       29 1  71 THR H 1 145 TRP O . . 1.800 2.004 1.977 2.016 0.216 20 0 "[    .    1    .    2]" 3 
       30 1  71 THR N 1 145 TRP O . . 2.700 2.793 2.743 2.893 0.193  2 0 "[    .    1    .    2]" 3 
       31 1  16 GLY H 1  38 ILE O . . 1.800 2.016 1.812 2.108 0.308 18 0 "[    .    1    .    2]" 3 
       32 1  16 GLY N 1  38 ILE O . . 2.700 2.862 2.730 3.012 0.312 18 0 "[    .    1    .    2]" 3 
       33 1  70 PHE O 1  97 TRP H . . 1.800 1.836 1.794 1.906 0.106 20 0 "[    .    1    .    2]" 3 
       34 1  70 PHE O 1  97 TRP N . . 2.700 2.765 2.743 2.836 0.136  4 0 "[    .    1    .    2]" 3 
       35 1  68 PHE O 1  99 LYS H . . 1.800 1.941 1.799 2.013 0.213 20 0 "[    .    1    .    2]" 3 
       36 1  68 PHE O 1  99 LYS N . . 2.700 2.877 2.750 2.983 0.283 12 0 "[    .    1    .    2]" 3 
       37 1  69 GLY H 1 147 VAL O . . 1.800 2.011 1.995 2.044 0.244 20 0 "[    .    1    .    2]" 3 
       38 1  69 GLY N 1 147 VAL O . . 2.700 2.923 2.880 2.970 0.270 20 0 "[    .    1    .    2]" 3 
       39 1  20 ARG O 1  29 ARG H . . 1.800 2.000 1.930 2.017 0.217 13 0 "[    .    1    .    2]" 3 
       40 1  20 ARG O 1  29 ARG N . . 2.700 2.914 2.754 2.975 0.275  2 0 "[    .    1    .    2]" 3 
       41 1  88 PRO O 1  92 ASN H . . 1.800 1.988 1.887 2.038 0.238 16 0 "[    .    1    .    2]" 3 
       42 1  88 PRO O 1  92 ASN N . . 2.700 2.937 2.866 2.992 0.292  6 0 "[    .    1    .    2]" 3 
    stop_

save_



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