NMR Restraints Grid

Result table
 (Save to zip file containing files for each block)

image mrblock_id pdb_id cing stage program type subtype subsubtype
405750 1x67 cing 4-filtered-FRED Wattos check violation distance


data_1x67


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              3500
    _Distance_constraint_stats_list.Viol_count                    987
    _Distance_constraint_stats_list.Viol_total                    49.147
    _Distance_constraint_stats_list.Viol_max                      0.077
    _Distance_constraint_stats_list.Viol_rms                      0.0009
    _Distance_constraint_stats_list.Viol_average_all_restraints   0.0000
    _Distance_constraint_stats_list.Viol_average_violations_only  0.0025
    _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   7 GLY 0.000 0.000  . 0 "[    .    1    .    2]" 
       1   8 MET 0.037 0.021  1 0 "[    .    1    .    2]" 
       1   9 ALA 0.037 0.021  1 0 "[    .    1    .    2]" 
       1  10 ALA 0.002 0.001 10 0 "[    .    1    .    2]" 
       1  11 ASN 0.004 0.001 10 0 "[    .    1    .    2]" 
       1  12 LEU 0.008 0.002 10 0 "[    .    1    .    2]" 
       1  13 SER 0.003 0.002 17 0 "[    .    1    .    2]" 
       1  14 ARG 0.012 0.005 10 0 "[    .    1    .    2]" 
       1  15 ASN 0.103 0.026 17 0 "[    .    1    .    2]" 
       1  16 GLY 0.061 0.022 17 0 "[    .    1    .    2]" 
       1  17 PRO 0.003 0.001 17 0 "[    .    1    .    2]" 
       1  18 ALA 0.004 0.001 10 0 "[    .    1    .    2]" 
       1  19 LEU 0.084 0.022 17 0 "[    .    1    .    2]" 
       1  20 GLN 0.066 0.012 17 0 "[    .    1    .    2]" 
       1  21 GLU 0.162 0.030 17 0 "[    .    1    .    2]" 
       1  22 ALA 0.040 0.006 20 0 "[    .    1    .    2]" 
       1  23 TYR 0.191 0.040 14 0 "[    .    1    .    2]" 
       1  24 VAL 0.353 0.040 14 0 "[    .    1    .    2]" 
       1  25 ARG 0.103 0.006 14 0 "[    .    1    .    2]" 
       1  26 VAL 0.065 0.005 19 0 "[    .    1    .    2]" 
       1  27 VAL 0.147 0.006 18 0 "[    .    1    .    2]" 
       1  28 THR 0.036 0.005 19 0 "[    .    1    .    2]" 
       1  29 GLU 0.007 0.002  3 0 "[    .    1    .    2]" 
       1  30 LYS 0.000 0.000  . 0 "[    .    1    .    2]" 
       1  31 SER 0.006 0.002  3 0 "[    .    1    .    2]" 
       1  32 PRO 0.000 0.000  . 0 "[    .    1    .    2]" 
       1  33 THR 0.121 0.006 18 0 "[    .    1    .    2]" 
       1  34 ASP 0.000 0.000  . 0 "[    .    1    .    2]" 
       1  35 TRP 0.031 0.005 15 0 "[    .    1    .    2]" 
       1  36 ALA 0.010 0.002  4 0 "[    .    1    .    2]" 
       1  37 LEU 0.014 0.002  8 0 "[    .    1    .    2]" 
       1  38 PHE 0.012 0.002 19 0 "[    .    1    .    2]" 
       1  39 THR 0.039 0.003 10 0 "[    .    1    .    2]" 
       1  40 TYR 0.006 0.001 17 0 "[    .    1    .    2]" 
       1  41 GLU 0.004 0.001 18 0 "[    .    1    .    2]" 
       1  42 GLY 0.000 0.000  . 0 "[    .    1    .    2]" 
       1  43 ASN 0.000 0.000 10 0 "[    .    1    .    2]" 
       1  44 SER 0.002 0.001 11 0 "[    .    1    .    2]" 
       1  45 ASN 0.001 0.001 17 0 "[    .    1    .    2]" 
       1  46 ASP 0.008 0.002 18 0 "[    .    1    .    2]" 
       1  47 ILE 0.025 0.003 10 0 "[    .    1    .    2]" 
       1  48 ARG 0.014 0.003 16 0 "[    .    1    .    2]" 
       1  49 VAL 0.186 0.025 19 0 "[    .    1    .    2]" 
       1  50 ALA 0.183 0.025 19 0 "[    .    1    .    2]" 
       1  51 GLY 0.025 0.005 15 0 "[    .    1    .    2]" 
       1  52 THR 0.036 0.006 20 0 "[    .    1    .    2]" 
       1  53 GLY 0.473 0.077 19 0 "[    .    1    .    2]" 
       1  54 GLU 0.496 0.077 19 0 "[    .    1    .    2]" 
       1  55 GLY 0.001 0.001 15 0 "[    .    1    .    2]" 
       1  56 GLY 0.000 0.000 20 0 "[    .    1    .    2]" 
       1  57 LEU 0.002 0.001 18 0 "[    .    1    .    2]" 
       1  58 GLU 0.000 0.000  5 0 "[    .    1    .    2]" 
       1  59 GLU 0.004 0.001 15 0 "[    .    1    .    2]" 
       1  60 MET 0.006 0.001 15 0 "[    .    1    .    2]" 
       1  61 VAL 0.001 0.001  5 0 "[    .    1    .    2]" 
       1  62 GLU 0.000 0.000  7 0 "[    .    1    .    2]" 
       1  63 GLU 0.001 0.001  8 0 "[    .    1    .    2]" 
       1  64 LEU 0.001 0.001  8 0 "[    .    1    .    2]" 
       1  65 ASN 0.005 0.001  8 0 "[    .    1    .    2]" 
       1  66 SER 0.000 0.000  . 0 "[    .    1    .    2]" 
       1  67 GLY 0.000 0.000  . 0 "[    .    1    .    2]" 
       1  68 LYS 0.006 0.001  9 0 "[    .    1    .    2]" 
       1  69 VAL 0.002 0.001 17 0 "[    .    1    .    2]" 
       1  70 MET 0.004 0.001 15 0 "[    .    1    .    2]" 
       1  71 TYR 0.005 0.001 17 0 "[    .    1    .    2]" 
       1  72 ALA 0.004 0.001  4 0 "[    .    1    .    2]" 
       1  73 PHE 0.013 0.002 18 0 "[    .    1    .    2]" 
       1  74 CYS 0.001 0.001  6 0 "[    .    1    .    2]" 
       1  75 ARG 0.004 0.001  8 0 "[    .    1    .    2]" 
       1  76 VAL 0.008 0.001  6 0 "[    .    1    .    2]" 
       1  77 LYS 0.005 0.001  7 0 "[    .    1    .    2]" 
       1  78 ASP 0.005 0.001  7 0 "[    .    1    .    2]" 
       1  79 PRO 0.005 0.001  9 0 "[    .    1    .    2]" 
       1  80 ASN 0.002 0.001  5 0 "[    .    1    .    2]" 
       1  81 SER 0.014 0.003  6 0 "[    .    1    .    2]" 
       1  82 GLY 0.003 0.003  6 0 "[    .    1    .    2]" 
       1  83 LEU 0.003 0.002  6 0 "[    .    1    .    2]" 
       1  84 PRO 0.001 0.001  2 0 "[    .    1    .    2]" 
       1  85 LYS 0.006 0.001  6 0 "[    .    1    .    2]" 
       1  86 PHE 0.037 0.003  7 0 "[    .    1    .    2]" 
       1  87 VAL 0.002 0.001 10 0 "[    .    1    .    2]" 
       1  88 LEU 0.031 0.003 16 0 "[    .    1    .    2]" 
       1  89 ILE 0.017 0.004  8 0 "[    .    1    .    2]" 
       1  90 ASN 0.034 0.004  8 0 "[    .    1    .    2]" 
       1  91 TRP 0.017 0.001  5 0 "[    .    1    .    2]" 
       1  92 THR 0.001 0.001 12 0 "[    .    1    .    2]" 
       1  93 GLY 0.003 0.001 12 0 "[    .    1    .    2]" 
       1  94 GLU 0.001 0.000  8 0 "[    .    1    .    2]" 
       1  95 GLY 0.000 0.000  . 0 "[    .    1    .    2]" 
       1  96 VAL 0.003 0.001  9 0 "[    .    1    .    2]" 
       1  97 ASN 0.000 0.000  . 0 "[    .    1    .    2]" 
       1  98 ASP 0.001 0.001  7 0 "[    .    1    .    2]" 
       1  99 VAL 0.000 0.000 10 0 "[    .    1    .    2]" 
       1 100 ARG 0.001 0.001 14 0 "[    .    1    .    2]" 
       1 101 LYS 0.014 0.001 17 0 "[    .    1    .    2]" 
       1 102 GLY 0.000 0.000  6 0 "[    .    1    .    2]" 
       1 103 ALA 0.000 0.000  6 0 "[    .    1    .    2]" 
       1 104 CYS 0.012 0.001 17 0 "[    .    1    .    2]" 
       1 105 ALA 0.000 0.000  . 0 "[    .    1    .    2]" 
       1 106 SER 0.000 0.000  . 0 "[    .    1    .    2]" 
       1 107 HIS 0.001 0.001 10 0 "[    .    1    .    2]" 
       1 108 VAL 0.000 0.000 14 0 "[    .    1    .    2]" 
       1 109 SER 0.000 0.000  . 0 "[    .    1    .    2]" 
       1 110 THR 0.000 0.000  . 0 "[    .    1    .    2]" 
       1 111 MET 0.003 0.001 19 0 "[    .    1    .    2]" 
       1 112 ALA 0.002 0.000 18 0 "[    .    1    .    2]" 
       1 113 SER 0.001 0.000 18 0 "[    .    1    .    2]" 
       1 114 PHE 0.009 0.002 10 0 "[    .    1    .    2]" 
       1 115 LEU 0.005 0.001 10 0 "[    .    1    .    2]" 
       1 116 LYS 0.004 0.001  9 0 "[    .    1    .    2]" 
       1 117 GLY 0.000 0.000  . 0 "[    .    1    .    2]" 
       1 118 ALA 0.001 0.001 10 0 "[    .    1    .    2]" 
       1 119 HIS 0.010 0.002 13 0 "[    .    1    .    2]" 
       1 120 VAL 0.003 0.001  5 0 "[    .    1    .    2]" 
       1 121 THR 0.001 0.001  6 0 "[    .    1    .    2]" 
       1 122 ILE 0.004 0.001 18 0 "[    .    1    .    2]" 
       1 123 ASN 0.000 0.000 20 0 "[    .    1    .    2]" 
       1 124 ALA 0.008 0.001 15 0 "[    .    1    .    2]" 
       1 125 ARG 0.001 0.001 13 0 "[    .    1    .    2]" 
       1 126 ALA 0.001 0.000  3 0 "[    .    1    .    2]" 
       1 127 GLU 0.000 0.000  . 0 "[    .    1    .    2]" 
       1 128 GLU 0.000 0.000  3 0 "[    .    1    .    2]" 
       1 129 ASP 0.073 0.004 17 0 "[    .    1    .    2]" 
       1 130 VAL 0.072 0.004 17 0 "[    .    1    .    2]" 
       1 131 GLU 0.011 0.006  4 0 "[    .    1    .    2]" 
       1 132 PRO 0.008 0.004  4 0 "[    .    1    .    2]" 
       1 133 GLU 0.013 0.006  4 0 "[    .    1    .    2]" 
       1 134 CYS 0.003 0.001 18 0 "[    .    1    .    2]" 
       1 135 ILE 0.005 0.001 13 0 "[    .    1    .    2]" 
       1 136 MET 0.006 0.001 18 0 "[    .    1    .    2]" 
       1 137 GLU 0.007 0.001  9 0 "[    .    1    .    2]" 
       1 138 LYS 0.527 0.027  9 0 "[    .    1    .    2]" 
       1 139 VAL 0.480 0.027  9 0 "[    .    1    .    2]" 
       1 140 ALA 0.008 0.001  9 0 "[    .    1    .    2]" 
       1 141 SER 0.000 0.000  . 0 "[    .    1    .    2]" 
       1 142 GLY 0.000 0.000  . 0 "[    .    1    .    2]" 
       1 143 PRO 0.000 0.000  . 0 "[    .    1    .    2]" 
       1 145 SER 0.000 0.000  . 0 "[    .    1    .    2]" 
       1 146 GLY 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  35 TRP HE1  1  55 GLY H    . . 3.370 2.146 1.900 2.507     .  0 0 "[    .    1    .    2]" 1 
          2 1  54 GLU H    1  55 GLY H    . . 3.030 2.593 2.345 2.736     .  0 0 "[    .    1    .    2]" 1 
          3 1  35 TRP HD1  1  55 GLY H    . . 4.290 3.245 3.072 3.455     .  0 0 "[    .    1    .    2]" 1 
          4 1  53 GLY HA2  1  55 GLY H    . . 4.310 4.193 4.121 4.282     .  0 0 "[    .    1    .    2]" 1 
          5 1  53 GLY HA3  1  55 GLY H    . . 3.950 3.206 3.123 3.411     .  0 0 "[    .    1    .    2]" 1 
          6 1  55 GLY H    1  59 GLU HB3  . . 4.060 3.515 3.130 3.827     .  0 0 "[    .    1    .    2]" 1 
          7 1  55 GLY H    1  59 GLU HB2  . . 4.290 4.053 3.756 4.288     .  0 0 "[    .    1    .    2]" 1 
          8 1  59 GLU HA   1  61 VAL H    . . 4.820 4.602 4.282 4.793     .  0 0 "[    .    1    .    2]" 1 
          9 1  59 GLU HB3  1  61 VAL H    . . 5.500 5.372 5.162 5.500     .  0 0 "[    .    1    .    2]" 1 
         10 1  57 LEU HB3  1  61 VAL H    . . 5.500 4.579 4.298 4.850     .  0 0 "[    .    1    .    2]" 1 
         11 1  61 VAL H    1  64 LEU HG   . . 5.500 4.552 4.392 4.850     .  0 0 "[    .    1    .    2]" 1 
         12 1  57 LEU HA   1  61 VAL H    . . 4.370 3.782 3.450 4.001     .  0 0 "[    .    1    .    2]" 1 
         13 1  60 MET HB3  1  61 VAL H    . . 3.380 2.423 2.275 2.615     .  0 0 "[    .    1    .    2]" 1 
         14 1  61 VAL H    1  61 VAL MG1  . . 3.050 2.157 1.988 2.374     .  0 0 "[    .    1    .    2]" 1 
         15 1  39 THR H    1  48 ARG H    . . 3.490 3.331 3.126 3.480     .  0 0 "[    .    1    .    2]" 1 
         16 1 119 HIS H    1 119 HIS HE1  . . 5.500 4.795 4.496 5.120     .  0 0 "[    .    1    .    2]" 1 
         17 1  38 PHE HA   1  48 ARG H    . . 4.930 4.407 4.148 4.867     .  0 0 "[    .    1    .    2]" 1 
         18 1  40 TYR HA   1  48 ARG H    . . 3.950 3.260 3.068 3.428     .  0 0 "[    .    1    .    2]" 1 
         19 1  39 THR HA   1  48 ARG H    . . 4.690 4.369 4.211 4.574     .  0 0 "[    .    1    .    2]" 1 
         20 1  47 ILE HA   1  48 ARG H    . . 2.820 2.186 2.142 2.230     .  0 0 "[    .    1    .    2]" 1 
         21 1  39 THR MG   1  48 ARG H    . . 4.190 4.014 3.917 4.073     .  0 0 "[    .    1    .    2]" 1 
         22 1  47 ILE MG   1  48 ARG H    . . 3.230 2.203 1.970 2.519     .  0 0 "[    .    1    .    2]" 1 
         23 1  35 TRP HA   1  73 PHE H    . . 4.640 4.328 4.185 4.435     .  0 0 "[    .    1    .    2]" 1 
         24 1  73 PHE H    1  73 PHE HB2  . . 3.540 2.971 2.882 3.097     .  0 0 "[    .    1    .    2]" 1 
         25 1  36 ALA MB   1  73 PHE H    . . 3.990 3.399 3.086 3.616     .  0 0 "[    .    1    .    2]" 1 
         26 1  36 ALA H    1  73 PHE H    . . 3.630 2.641 2.473 2.839     .  0 0 "[    .    1    .    2]" 1 
         27 1  38 PHE QD   1  73 PHE H    . . 5.220 4.512 4.269 4.763     .  0 0 "[    .    1    .    2]" 1 
         28 1  38 PHE QE   1  73 PHE H    . . 5.500 4.065 3.706 4.422     .  0 0 "[    .    1    .    2]" 1 
         29 1  73 PHE H    1  73 PHE QD   . . 4.610 4.367 4.337 4.422     .  0 0 "[    .    1    .    2]" 1 
         30 1  72 ALA HA   1  73 PHE H    . . 2.770 2.166 2.142 2.235     .  0 0 "[    .    1    .    2]" 1 
         31 1  37 LEU HA   1  73 PHE H    . . 3.920 3.905 3.846 3.922 0.002 16 0 "[    .    1    .    2]" 1 
         32 1  73 PHE H    1  73 PHE HB3  . . 3.450 2.813 2.715 2.942     .  0 0 "[    .    1    .    2]" 1 
         33 1  72 ALA MB   1  73 PHE H    . . 3.430 3.071 2.772 3.218     .  0 0 "[    .    1    .    2]" 1 
         34 1  26 VAL MG1  1  73 PHE H    . . 5.500 4.821 4.640 5.158     .  0 0 "[    .    1    .    2]" 1 
         35 1  26 VAL MG2  1  73 PHE H    . . 5.500 4.651 4.465 4.782     .  0 0 "[    .    1    .    2]" 1 
         36 1  86 PHE H    1 119 HIS H    . . 4.060 3.139 2.920 3.444     .  0 0 "[    .    1    .    2]" 1 
         37 1 118 ALA HA   1 119 HIS H    . . 2.990 2.169 2.144 2.180     .  0 0 "[    .    1    .    2]" 1 
         38 1 119 HIS H    1 119 HIS HB3  . . 3.860 3.558 3.517 3.582     .  0 0 "[    .    1    .    2]" 1 
         39 1 119 HIS H    1 119 HIS HB2  . . 3.190 2.302 2.218 2.382     .  0 0 "[    .    1    .    2]" 1 
         40 1  86 PHE HB2  1 119 HIS H    . . 4.290 2.921 2.776 3.028     .  0 0 "[    .    1    .    2]" 1 
         41 1 102 GLY HA2  1 105 ALA H    . . 4.010 3.549 3.405 3.672     .  0 0 "[    .    1    .    2]" 1 
         42 1 101 LYS HA   1 105 ALA H    . . 5.500 4.491 4.393 4.745     .  0 0 "[    .    1    .    2]" 1 
         43 1 104 CYS HB3  1 105 ALA H    . . 4.290 3.896 3.467 4.013     .  0 0 "[    .    1    .    2]" 1 
         44 1 105 ALA H    1 105 ALA MB   . . 2.680 2.092 2.024 2.231     .  0 0 "[    .    1    .    2]" 1 
         45 1  88 LEU H    1  89 ILE H    . . 4.930 4.284 4.201 4.465     .  0 0 "[    .    1    .    2]" 1 
         46 1  88 LEU H    1 119 HIS H    . . 5.420 5.084 4.669 5.419     .  0 0 "[    .    1    .    2]" 1 
         47 1  88 LEU HA   1  89 ILE H    . . 2.820 2.145 2.139 2.178     .  0 0 "[    .    1    .    2]" 1 
         48 1  86 PHE HA   1 119 HIS H    . . 4.990 4.646 4.566 4.720     .  0 0 "[    .    1    .    2]" 1 
         49 1  88 LEU HB3  1  89 ILE H    . . 4.680 4.101 3.977 4.356     .  0 0 "[    .    1    .    2]" 1 
         50 1  89 ILE H    1  89 ILE HB   . . 3.340 2.634 2.542 2.760     .  0 0 "[    .    1    .    2]" 1 
         51 1  89 ILE H    1  89 ILE HG13 . . 3.450 2.851 2.561 3.074     .  0 0 "[    .    1    .    2]" 1 
         52 1  89 ILE H    1  89 ILE MD   . . 3.940 3.515 2.986 3.849     .  0 0 "[    .    1    .    2]" 1 
         53 1 104 CYS HB2  1 105 ALA H    . . 4.290 3.814 2.996 4.071     .  0 0 "[    .    1    .    2]" 1 
         54 1  35 TRP HH2  1  52 THR H    . . 4.100 3.521 3.266 4.096     .  0 0 "[    .    1    .    2]" 1 
         55 1  35 TRP HZ3  1  52 THR H    . . 4.790 4.233 4.050 4.768     .  0 0 "[    .    1    .    2]" 1 
         56 1  52 THR H    1  53 GLY H    . . 4.420 4.322 4.272 4.426 0.006 20 0 "[    .    1    .    2]" 1 
         57 1  51 GLY HA2  1  52 THR H    . . 2.560 2.258 2.214 2.436     .  0 0 "[    .    1    .    2]" 1 
         58 1  52 THR H    1  52 THR HB   . . 3.960 3.890 3.795 3.946     .  0 0 "[    .    1    .    2]" 1 
         59 1  52 THR H    1  52 THR MG   . . 3.520 3.178 2.927 3.345     .  0 0 "[    .    1    .    2]" 1 
         60 1 101 LYS H    1 103 ALA H    . . 4.640 4.010 3.949 4.082     .  0 0 "[    .    1    .    2]" 1 
         61 1  99 VAL HA   1 103 ALA H    . . 5.070 4.912 4.765 5.070     . 14 0 "[    .    1    .    2]" 1 
         62 1 103 ALA H    1 104 CYS HA   . . 5.500 4.998 4.933 5.184     .  0 0 "[    .    1    .    2]" 1 
         63 1 101 LYS HB2  1 103 ALA H    . . 5.500 4.954 4.836 5.067     .  0 0 "[    .    1    .    2]" 1 
         64 1 101 LYS HB3  1 103 ALA H    . . 5.500 5.283 5.212 5.473     .  0 0 "[    .    1    .    2]" 1 
         65 1  99 VAL MG1  1 103 ALA H    . . 4.890 4.867 4.817 4.890     .  0 0 "[    .    1    .    2]" 1 
         66 1 102 GLY HA3  1 103 ALA H    . . 3.270 3.046 2.937 3.074     .  0 0 "[    .    1    .    2]" 1 
         67 1  73 PHE QD   1  74 CYS H    . . 4.210 3.822 3.568 4.021     .  0 0 "[    .    1    .    2]" 1 
         68 1  73 PHE HA   1  74 CYS H    . . 2.760 2.200 2.171 2.221     .  0 0 "[    .    1    .    2]" 1 
         69 1  73 PHE HB3  1  74 CYS H    . . 4.510 4.364 4.315 4.397     .  0 0 "[    .    1    .    2]" 1 
         70 1  74 CYS H    1  88 LEU HA   . . 4.670 4.402 3.952 4.646     .  0 0 "[    .    1    .    2]" 1 
         71 1  74 CYS H    1  74 CYS HB3  . . 3.700 3.038 2.819 3.250     .  0 0 "[    .    1    .    2]" 1 
         72 1  60 MET ME   1  74 CYS H    . . 4.250 4.051 3.773 4.237     .  0 0 "[    .    1    .    2]" 1 
         73 1  74 CYS H    1  87 VAL MG2  . . 5.500 4.604 4.433 4.899     .  0 0 "[    .    1    .    2]" 1 
         74 1  74 CYS H    1  87 VAL HB   . . 4.030 3.345 3.033 3.565     .  0 0 "[    .    1    .    2]" 1 
         75 1  70 MET H    1  91 TRP H    . . 4.280 4.224 4.025 4.281 0.001 19 0 "[    .    1    .    2]" 1 
         76 1  70 MET H    1  91 TRP HD1  . . 3.370 2.375 2.063 2.534     .  0 0 "[    .    1    .    2]" 1 
         77 1  70 MET H    1  92 THR HA   . . 4.140 3.944 3.741 4.134     .  0 0 "[    .    1    .    2]" 1 
         78 1  70 MET H    1  91 TRP HB3  . . 3.610 2.459 2.193 2.643     .  0 0 "[    .    1    .    2]" 1 
         79 1  70 MET H    1  70 MET HG3  . . 3.990 2.904 2.798 2.958     .  0 0 "[    .    1    .    2]" 1 
         80 1  70 MET H    1  91 TRP HB2  . . 4.360 4.192 3.951 4.361 0.001 10 0 "[    .    1    .    2]" 1 
         81 1  69 VAL HB   1  70 MET H    . . 4.660 4.151 4.076 4.283     .  0 0 "[    .    1    .    2]" 1 
         82 1  70 MET H    1  70 MET HG2  . . 5.190 4.041 3.964 4.138     .  0 0 "[    .    1    .    2]" 1 
         83 1  70 MET H    1  70 MET HB2  . . 3.820 2.899 2.751 2.964     .  0 0 "[    .    1    .    2]" 1 
         84 1  46 ASP H    1  47 ILE H    . . 4.680 3.245 3.079 3.508     .  0 0 "[    .    1    .    2]" 1 
         85 1  11 ASN H    1  47 ILE H    . . 4.210 3.077 2.771 3.564     .  0 0 "[    .    1    .    2]" 1 
         86 1  46 ASP HA   1  47 ILE H    . . 2.890 2.263 2.179 2.322     .  0 0 "[    .    1    .    2]" 1 
         87 1  12 LEU HA   1  47 ILE H    . . 4.510 3.972 3.440 4.509     .  0 0 "[    .    1    .    2]" 1 
         88 1  11 ASN HB2  1  47 ILE H    . . 5.020 4.860 4.413 5.019     .  0 0 "[    .    1    .    2]" 1 
         89 1  46 ASP HB2  1  47 ILE H    . . 4.640 4.638 4.612 4.642 0.002 18 0 "[    .    1    .    2]" 1 
         90 1  11 ASN HB3  1  47 ILE H    . . 5.020 4.075 3.579 4.474     .  0 0 "[    .    1    .    2]" 1 
         91 1  46 ASP HB3  1  47 ILE H    . . 4.640 4.155 3.980 4.448     .  0 0 "[    .    1    .    2]" 1 
         92 1  47 ILE H    1  47 ILE HB   . . 3.110 2.559 2.508 2.612     .  0 0 "[    .    1    .    2]" 1 
         93 1  47 ILE H    1  47 ILE HG12 . . 3.300 2.109 1.997 2.277     .  0 0 "[    .    1    .    2]" 1 
         94 1  47 ILE H    1  47 ILE HG13 . . 3.730 3.596 3.517 3.692     .  0 0 "[    .    1    .    2]" 1 
         95 1  12 LEU HG   1  47 ILE H    . . 4.770 3.534 3.073 4.091     .  0 0 "[    .    1    .    2]" 1 
         96 1  19 LEU MD1  1  47 ILE H    . . 4.870 4.264 3.825 4.552     .  0 0 "[    .    1    .    2]" 1 
         97 1  12 LEU MD2  1  47 ILE H    . . 5.370 4.774 4.122 5.369     .  0 0 "[    .    1    .    2]" 1 
         98 1  47 ILE H    1  47 ILE MD   . . 4.160 3.168 3.008 3.371     .  0 0 "[    .    1    .    2]" 1 
         99 1   8 MET HA   1   9 ALA H    . . 3.200 2.424 2.142 2.967     .  0 0 "[    .    1    .    2]" 1 
        100 1   8 MET HB2  1   9 ALA H    . . 4.450 4.154 3.139 4.471 0.021  1 0 "[    .    1    .    2]" 1 
        101 1   8 MET HB3  1   9 ALA H    . . 4.450 3.757 2.224 4.425     .  0 0 "[    .    1    .    2]" 1 
        102 1   9 ALA H    1   9 ALA MB   . . 2.850 2.642 2.037 2.850     .  0 0 "[    .    1    .    2]" 1 
        103 1  34 ASP H    1  35 TRP HD1  . . 4.820 3.790 3.557 4.258     .  0 0 "[    .    1    .    2]" 1 
        104 1  34 ASP H    1  54 GLU HA   . . 3.260 2.237 1.951 2.866     .  0 0 "[    .    1    .    2]" 1 
        105 1  33 THR HA   1  34 ASP H    . . 2.980 2.168 2.141 2.218     .  0 0 "[    .    1    .    2]" 1 
        106 1  34 ASP H    1  54 GLU HG2  . . 4.890 3.326 2.533 4.847     .  0 0 "[    .    1    .    2]" 1 
        107 1  74 CYS H    1  87 VAL H    . . 3.820 3.674 3.405 3.815     .  0 0 "[    .    1    .    2]" 1 
        108 1  86 PHE QD   1  87 VAL H    . . 4.230 3.902 3.763 4.045     .  0 0 "[    .    1    .    2]" 1 
        109 1  86 PHE HA   1  87 VAL H    . . 2.780 2.176 2.141 2.226     .  0 0 "[    .    1    .    2]" 1 
        110 1  86 PHE HB3  1  87 VAL H    . . 4.040 3.162 2.933 3.411     .  0 0 "[    .    1    .    2]" 1 
        111 1  87 VAL H    1  87 VAL HB   . . 3.270 2.689 2.612 2.739     .  0 0 "[    .    1    .    2]" 1 
        112 1  38 PHE H    1  38 PHE QD   . . 3.560 3.053 2.595 3.288     .  0 0 "[    .    1    .    2]" 1 
        113 1  37 LEU HA   1  38 PHE H    . . 2.890 2.239 2.170 2.302     .  0 0 "[    .    1    .    2]" 1 
        114 1  38 PHE H    1  71 TYR HB2  . . 4.390 3.456 3.299 3.656     .  0 0 "[    .    1    .    2]" 1 
        115 1  37 LEU HB3  1  38 PHE H    . . 4.640 3.307 3.109 3.573     .  0 0 "[    .    1    .    2]" 1 
        116 1  37 LEU HB2  1  38 PHE H    . . 5.010 4.273 4.172 4.410     .  0 0 "[    .    1    .    2]" 1 
        117 1  38 PHE H    1  50 ALA MB   . . 4.370 3.573 3.178 3.958     .  0 0 "[    .    1    .    2]" 1 
        118 1  38 PHE H    1  71 TYR HB3  . . 4.930 4.788 4.607 4.930 0.000  4 0 "[    .    1    .    2]" 1 
        119 1  95 GLY H    1  96 VAL H    . . 3.060 2.726 2.660 2.840     .  0 0 "[    .    1    .    2]" 1 
        120 1  96 VAL H    1  97 ASN H    . . 4.730 4.485 4.375 4.567     .  0 0 "[    .    1    .    2]" 1 
        121 1  67 GLY HA2  1  96 VAL H    . . 3.730 3.073 1.987 3.417     .  0 0 "[    .    1    .    2]" 1 
        122 1  94 GLU HA   1  96 VAL H    . . 4.160 3.694 3.606 4.141     .  0 0 "[    .    1    .    2]" 1 
        123 1  93 GLY HA3  1  96 VAL H    . . 4.450 3.783 3.626 3.886     .  0 0 "[    .    1    .    2]" 1 
        124 1  94 GLU HB2  1  96 VAL H    . . 5.500 5.144 4.921 5.311     .  0 0 "[    .    1    .    2]" 1 
        125 1  94 GLU HB3  1  96 VAL H    . . 5.500 5.428 5.158 5.500     . 12 0 "[    .    1    .    2]" 1 
        126 1  96 VAL H    1  96 VAL HB   . . 2.830 2.581 2.530 2.693     .  0 0 "[    .    1    .    2]" 1 
        127 1  96 VAL H    1  96 VAL MG2  . . 3.990 2.350 1.966 3.768     .  0 0 "[    .    1    .    2]" 1 
        128 1  96 VAL H    1  96 VAL MG1  . . 3.990 3.522 2.042 3.783     .  0 0 "[    .    1    .    2]" 1 
        129 1  67 GLY H    1  68 LYS HA   . . 4.540 4.379 4.356 4.433     .  0 0 "[    .    1    .    2]" 1 
        130 1 116 LYS H    1 117 GLY H    . . 4.680 4.602 4.549 4.629     .  0 0 "[    .    1    .    2]" 1 
        131 1 116 LYS HG2  1 117 GLY H    . . 5.080 3.899 3.788 4.092     .  0 0 "[    .    1    .    2]" 1 
        132 1 116 LYS HG3  1 117 GLY H    . . 5.080 4.617 4.471 4.740     .  0 0 "[    .    1    .    2]" 1 
        133 1 116 LYS HA   1 117 GLY H    . . 2.930 2.504 2.479 2.551     .  0 0 "[    .    1    .    2]" 1 
        134 1 116 LYS HB3  1 117 GLY H    . . 3.760 2.281 2.150 2.391     .  0 0 "[    .    1    .    2]" 1 
        135 1 116 LYS HD3  1 117 GLY H    . . 4.340 3.252 2.724 3.574     .  0 0 "[    .    1    .    2]" 1 
        136 1  66 SER H    1  67 GLY H    . . 4.610 4.244 4.223 4.310     .  0 0 "[    .    1    .    2]" 1 
        137 1  65 ASN HB3  1  67 GLY H    . . 4.650 4.460 4.388 4.650     .  0 0 "[    .    1    .    2]" 1 
        138 1  69 VAL H    1  70 MET H    . . 4.820 4.533 4.466 4.570     .  0 0 "[    .    1    .    2]" 1 
        139 1  40 TYR QD   1  69 VAL H    . . 5.440 4.600 4.330 4.929     .  0 0 "[    .    1    .    2]" 1 
        140 1  69 VAL H    1  93 GLY H    . . 5.500 4.764 4.317 5.340     .  0 0 "[    .    1    .    2]" 1 
        141 1  69 VAL H    1  91 TRP HD1  . . 5.500 5.158 4.964 5.274     .  0 0 "[    .    1    .    2]" 1 
        142 1  68 LYS HA   1  69 VAL H    . . 2.830 2.203 2.163 2.340     .  0 0 "[    .    1    .    2]" 1 
        143 1  69 VAL H    1  70 MET HG3  . . 4.640 4.307 4.181 4.453     .  0 0 "[    .    1    .    2]" 1 
        144 1  69 VAL H    1  69 VAL HB   . . 3.120 2.558 2.501 2.632     .  0 0 "[    .    1    .    2]" 1 
        145 1 121 THR H    1 121 THR HG1  . . 4.230 3.273 2.286 3.879     .  0 0 "[    .    1    .    2]" 1 
        146 1 120 VAL HA   1 121 THR H    . . 2.670 2.191 2.142 2.272     .  0 0 "[    .    1    .    2]" 1 
        147 1 121 THR H    1 121 THR HB   . . 3.100 2.700 2.535 2.868     .  0 0 "[    .    1    .    2]" 1 
        148 1 120 VAL MG2  1 121 THR H    . . 4.250 4.052 3.901 4.210     .  0 0 "[    .    1    .    2]" 1 
        149 1 121 THR H    1 122 ILE H    . . 4.770 4.431 4.245 4.516     .  0 0 "[    .    1    .    2]" 1 
        150 1 112 ALA H    1 113 SER H    . . 3.080 2.834 2.800 2.857     .  0 0 "[    .    1    .    2]" 1 
        151 1 109 SER HA   1 112 ALA H    . . 4.100 3.991 3.770 4.099     .  0 0 "[    .    1    .    2]" 1 
        152 1 110 THR HB   1 112 ALA H    . . 5.180 4.949 4.746 5.121     .  0 0 "[    .    1    .    2]" 1 
        153 1 108 VAL HA   1 112 ALA H    . . 4.610 3.513 3.318 3.776     .  0 0 "[    .    1    .    2]" 1 
        154 1 111 MET HB2  1 112 ALA H    . . 3.520 2.669 2.584 2.840     .  0 0 "[    .    1    .    2]" 1 
        155 1 112 ALA H    1 112 ALA MB   . . 2.720 2.191 2.117 2.235     .  0 0 "[    .    1    .    2]" 1 
        156 1 111 MET HB3  1 112 ALA H    . . 3.840 3.387 3.268 3.530     .  0 0 "[    .    1    .    2]" 1 
        157 1  97 ASN HB3  1 100 ARG H    . . 5.070 4.792 4.689 4.911     .  0 0 "[    .    1    .    2]" 1 
        158 1  97 ASN HB2  1 100 ARG H    . . 4.340 3.553 3.475 3.668     .  0 0 "[    .    1    .    2]" 1 
        159 1  99 VAL HB   1 100 ARG H    . . 3.030 2.948 2.881 2.986     .  0 0 "[    .    1    .    2]" 1 
        160 1 100 ARG H    1 100 ARG HB2  . . 3.040 2.756 2.684 2.858     .  0 0 "[    .    1    .    2]" 1 
        161 1 100 ARG H    1 100 ARG HG3  . . 4.500 4.384 4.293 4.415     .  0 0 "[    .    1    .    2]" 1 
        162 1  99 VAL MG2  1 100 ARG H    . . 3.910 3.852 3.820 3.896     .  0 0 "[    .    1    .    2]" 1 
        163 1  99 VAL MG1  1 100 ARG H    . . 4.440 3.829 3.737 3.885     .  0 0 "[    .    1    .    2]" 1 
        164 1  37 LEU H    1  50 ALA H    . . 4.980 4.087 3.897 4.385     .  0 0 "[    .    1    .    2]" 1 
        165 1  35 TRP HE3  1  37 LEU H    . . 3.770 2.943 2.827 3.059     .  0 0 "[    .    1    .    2]" 1 
        166 1  35 TRP HZ3  1  37 LEU H    . . 3.830 2.755 2.531 2.998     .  0 0 "[    .    1    .    2]" 1 
        167 1  36 ALA HA   1  37 LEU H    . . 2.900 2.142 2.141 2.146     .  0 0 "[    .    1    .    2]" 1 
        168 1  37 LEU H    1  49 VAL HA   . . 5.500 5.368 5.127 5.501 0.001 18 0 "[    .    1    .    2]" 1 
        169 1  37 LEU H    1  52 THR HB   . . 5.500 5.411 5.268 5.501 0.001 16 0 "[    .    1    .    2]" 1 
        170 1  37 LEU H    1  52 THR HA   . . 3.840 3.612 3.425 3.824     .  0 0 "[    .    1    .    2]" 1 
        171 1  37 LEU H    1  37 LEU HB3  . . 3.370 3.151 3.043 3.372 0.002  8 0 "[    .    1    .    2]" 1 
        172 1  37 LEU H    1  37 LEU HB2  . . 3.440 2.294 2.228 2.359     .  0 0 "[    .    1    .    2]" 1 
        173 1  36 ALA MB   1  37 LEU H    . . 3.350 3.225 3.159 3.254     .  0 0 "[    .    1    .    2]" 1 
        174 1  37 LEU H    1  52 THR MG   . . 3.780 3.041 2.802 3.486     .  0 0 "[    .    1    .    2]" 1 
        175 1  37 LEU H    1  37 LEU MD2  . . 5.230 4.268 3.218 4.385     .  0 0 "[    .    1    .    2]" 1 
        176 1  91 TRP HH2  1 127 GLU H    . . 3.970 2.867 2.381 3.362     .  0 0 "[    .    1    .    2]" 1 
        177 1 126 ALA HA   1 127 GLU H    . . 2.880 2.433 2.373 2.520     .  0 0 "[    .    1    .    2]" 1 
        178 1 127 GLU H    1 129 ASP H    . . 5.350 4.087 4.042 4.158     .  0 0 "[    .    1    .    2]" 1 
        179 1 127 GLU H    1 127 GLU HB2  . . 2.950 2.149 2.090 2.241     .  0 0 "[    .    1    .    2]" 1 
        180 1 127 GLU H    1 130 VAL MG2  . . 4.730 4.091 4.079 4.164     .  0 0 "[    .    1    .    2]" 1 
        181 1  10 ALA H    1  11 ASN H    . . 4.640 4.602 4.483 4.640 0.000 17 0 "[    .    1    .    2]" 1 
        182 1  10 ALA H    1 107 HIS HD2  . . 3.790 3.646 3.171 3.790     .  9 0 "[    .    1    .    2]" 1 
        183 1   9 ALA HA   1  10 ALA H    . . 2.810 2.371 2.195 2.572     .  0 0 "[    .    1    .    2]" 1 
        184 1   9 ALA MB   1  10 ALA H    . . 3.160 2.572 2.235 2.932     .  0 0 "[    .    1    .    2]" 1 
        185 1  10 ALA H    1 110 THR MG   . . 4.590 4.002 3.309 4.575     .  0 0 "[    .    1    .    2]" 1 
        186 1  10 ALA H    1  10 ALA MB   . . 2.970 2.098 2.025 2.232     .  0 0 "[    .    1    .    2]" 1 
        187 1  78 ASP HA   1  83 LEU H    . . 5.220 5.091 4.946 5.197     .  0 0 "[    .    1    .    2]" 1 
        188 1  48 ARG H    1  49 VAL H    . . 4.800 4.386 4.256 4.461     .  0 0 "[    .    1    .    2]" 1 
        189 1  49 VAL H    1  50 ALA H    . . 5.120 4.597 4.499 4.627     .  0 0 "[    .    1    .    2]" 1 
        190 1  15 ASN HD21 1  49 VAL H    . . 5.500 5.223 4.475 5.498     .  0 0 "[    .    1    .    2]" 1 
        191 1  48 ARG HA   1  49 VAL H    . . 3.140 2.396 2.195 2.681     .  0 0 "[    .    1    .    2]" 1 
        192 1  48 ARG HB2  1  49 VAL H    . . 3.290 2.519 2.080 3.048     .  0 0 "[    .    1    .    2]" 1 
        193 1  18 ALA MB   1  49 VAL H    . . 4.440 3.579 3.094 3.932     .  0 0 "[    .    1    .    2]" 1 
        194 1  49 VAL H    1  49 VAL MG1  . . 3.990 3.434 1.990 3.778     .  0 0 "[    .    1    .    2]" 1 
        195 1  19 LEU MD2  1  49 VAL H    . . 3.860 2.547 2.094 3.125     .  0 0 "[    .    1    .    2]" 1 
        196 1  49 VAL H    1  49 VAL MG2  . . 3.990 2.542 1.965 3.770     .  0 0 "[    .    1    .    2]" 1 
        197 1  39 THR HG1  1  40 TYR H    . . 4.270 1.964 1.949 2.055     .  0 0 "[    .    1    .    2]" 1 
        198 1  39 THR HB   1  40 TYR H    . . 4.000 3.767 3.724 3.788     .  0 0 "[    .    1    .    2]" 1 
        199 1  40 TYR H    1  40 TYR HB3  . . 3.610 3.589 3.575 3.604     .  0 0 "[    .    1    .    2]" 1 
        200 1  40 TYR H    1  70 MET HG2  . . 4.770 4.358 4.116 4.489     .  0 0 "[    .    1    .    2]" 1 
        201 1  39 THR MG   1  40 TYR H    . . 3.190 3.188 3.164 3.191 0.001 17 0 "[    .    1    .    2]" 1 
        202 1 112 ALA HA   1 115 LEU H    . . 3.900 3.834 3.716 3.900 0.000 15 0 "[    .    1    .    2]" 1 
        203 1 114 PHE HB3  1 115 LEU H    . . 3.310 2.409 2.262 2.611     .  0 0 "[    .    1    .    2]" 1 
        204 1 115 LEU H    1 115 LEU HB2  . . 3.230 2.520 2.477 2.589     .  0 0 "[    .    1    .    2]" 1 
        205 1 112 ALA MB   1 115 LEU H    . . 5.120 4.915 4.813 5.029     .  0 0 "[    .    1    .    2]" 1 
        206 1 115 LEU H    1 115 LEU HG   . . 3.160 2.398 2.220 2.586     .  0 0 "[    .    1    .    2]" 1 
        207 1 115 LEU H    1 115 LEU MD1  . . 3.910 3.637 3.493 3.773     .  0 0 "[    .    1    .    2]" 1 
        208 1 115 LEU H    1 115 LEU MD2  . . 3.990 3.460 3.156 3.668     .  0 0 "[    .    1    .    2]" 1 
        209 1  78 ASP H    1  83 LEU H    . . 3.920 2.903 2.691 3.029     .  0 0 "[    .    1    .    2]" 1 
        210 1  81 SER HG   1  83 LEU H    . . 4.540 3.590 1.949 4.540     .  0 0 "[    .    1    .    2]" 1 
        211 1  81 SER HB2  1  83 LEU H    . . 4.160 3.285 2.237 4.148     .  0 0 "[    .    1    .    2]" 1 
        212 1  81 SER HB3  1  83 LEU H    . . 4.160 3.354 2.186 3.912     .  0 0 "[    .    1    .    2]" 1 
        213 1  78 ASP HB2  1  83 LEU H    . . 4.520 2.774 2.422 3.051     .  0 0 "[    .    1    .    2]" 1 
        214 1  78 ASP HB3  1  83 LEU H    . . 4.520 3.703 3.439 3.989     .  0 0 "[    .    1    .    2]" 1 
        215 1  83 LEU H    1  84 PRO HD2  . . 5.140 4.878 4.781 5.052     .  0 0 "[    .    1    .    2]" 1 
        216 1  76 VAL H    1  85 LYS H    . . 3.670 3.504 3.141 3.654     .  0 0 "[    .    1    .    2]" 1 
        217 1  85 LYS H    1  86 PHE H    . . 4.820 4.488 4.376 4.541     .  0 0 "[    .    1    .    2]" 1 
        218 1  84 PRO HA   1  85 LYS H    . . 2.670 2.172 2.150 2.201     .  0 0 "[    .    1    .    2]" 1 
        219 1  77 LYS HA   1  85 LYS H    . . 3.740 2.811 2.538 3.094     .  0 0 "[    .    1    .    2]" 1 
        220 1  76 VAL HB   1  85 LYS H    . . 5.500 5.437 5.278 5.501 0.001  6 0 "[    .    1    .    2]" 1 
        221 1  85 LYS H    1 136 MET ME   . . 5.500 5.489 5.374 5.501 0.001 15 0 "[    .    1    .    2]" 1 
        222 1  84 PRO HB2  1  85 LYS H    . . 4.320 3.927 3.721 4.163     .  0 0 "[    .    1    .    2]" 1 
        223 1  84 PRO HB3  1  85 LYS H    . . 4.320 4.116 3.675 4.298     .  0 0 "[    .    1    .    2]" 1 
        224 1  85 LYS H    1  85 LYS HB2  . . 3.290 2.565 2.486 2.668     .  0 0 "[    .    1    .    2]" 1 
        225 1  85 LYS H    1  85 LYS HG3  . . 3.970 3.410 3.235 3.668     .  0 0 "[    .    1    .    2]" 1 
        226 1  85 LYS H    1  85 LYS HG2  . . 3.890 2.981 2.742 3.431     .  0 0 "[    .    1    .    2]" 1 
        227 1  76 VAL MG2  1  85 LYS H    . . 3.910 3.835 3.682 3.911 0.001 18 0 "[    .    1    .    2]" 1 
        228 1  40 TYR H    1  40 TYR QD   . . 3.200 2.049 1.948 2.284     .  0 0 "[    .    1    .    2]" 1 
        229 1  40 TYR H    1  70 MET HA   . . 4.860 4.761 4.522 4.860     .  0 0 "[    .    1    .    2]" 1 
        230 1  40 TYR H    1  40 TYR HB2  . . 3.190 2.454 2.373 2.557     .  0 0 "[    .    1    .    2]" 1 
        231 1  40 TYR H    1  40 TYR QE   . . 4.540 4.127 4.004 4.299     .  0 0 "[    .    1    .    2]" 1 
        232 1 128 GLU H    1 130 VAL H    . . 4.730 4.265 4.002 4.289     .  0 0 "[    .    1    .    2]" 1 
        233 1 128 GLU HA   1 130 VAL H    . . 4.250 3.551 3.518 4.098     .  0 0 "[    .    1    .    2]" 1 
        234 1 127 GLU HA   1 130 VAL H    . . 4.140 4.025 3.171 4.072     .  0 0 "[    .    1    .    2]" 1 
        235 1 129 ASP HB2  1 130 VAL H    . . 4.050 4.008 3.166 4.054 0.004 17 0 "[    .    1    .    2]" 1 
        236 1 129 ASP HB3  1 130 VAL H    . . 4.370 4.335 3.650 4.372 0.002 16 0 "[    .    1    .    2]" 1 
        237 1 130 VAL H    1 130 VAL HB   . . 3.970 3.929 3.739 3.943     .  0 0 "[    .    1    .    2]" 1 
        238 1 127 GLU HB3  1 130 VAL H    . . 5.390 5.284 4.871 5.327     .  0 0 "[    .    1    .    2]" 1 
        239 1 130 VAL H    1 131 GLU HB2  . . 4.510 3.605 3.518 4.426     .  0 0 "[    .    1    .    2]" 1 
        240 1 124 ALA MB   1 130 VAL H    . . 4.420 4.210 3.525 4.264     .  0 0 "[    .    1    .    2]" 1 
        241 1 130 VAL H    1 130 VAL MG1  . . 3.480 3.108 2.731 3.165     .  0 0 "[    .    1    .    2]" 1 
        242 1  94 GLU H    1  96 VAL H    . . 4.820 4.156 3.805 4.310     .  0 0 "[    .    1    .    2]" 1 
        243 1  91 TRP HZ2  1  94 GLU H    . . 5.370 5.226 4.821 5.370 0.000  8 0 "[    .    1    .    2]" 1 
        244 1  66 SER HA   1  94 GLU H    . . 4.180 3.984 3.308 4.172     .  0 0 "[    .    1    .    2]" 1 
        245 1  67 GLY HA2  1  94 GLU H    . . 4.770 4.501 4.108 4.769     .  0 0 "[    .    1    .    2]" 1 
        246 1  93 GLY HA3  1  94 GLU H    . . 3.390 2.972 2.622 3.166     .  0 0 "[    .    1    .    2]" 1 
        247 1  93 GLY HA2  1  94 GLU H    . . 3.020 2.249 2.150 2.506     .  0 0 "[    .    1    .    2]" 1 
        248 1  41 GLU H    1  48 ARG H    . . 5.070 4.737 4.383 5.063     .  0 0 "[    .    1    .    2]" 1 
        249 1  40 TYR HA   1  41 GLU H    . . 2.840 2.422 2.310 2.462     .  0 0 "[    .    1    .    2]" 1 
        250 1  40 TYR HB3  1  41 GLU H    . . 3.530 2.394 2.295 2.663     .  0 0 "[    .    1    .    2]" 1 
        251 1  41 GLU H    1  41 GLU HB3  . . 3.350 3.132 2.789 3.326     .  0 0 "[    .    1    .    2]" 1 
        252 1  41 GLU H    1  41 GLU HB2  . . 3.350 2.165 2.096 2.390     .  0 0 "[    .    1    .    2]" 1 
        253 1  46 ASP H    1  47 ILE HG12 . . 4.350 3.961 3.654 4.200     .  0 0 "[    .    1    .    2]" 1 
        254 1  97 ASN HA   1  99 VAL H    . . 4.610 4.415 4.125 4.597     .  0 0 "[    .    1    .    2]" 1 
        255 1  97 ASN HB3  1  99 VAL H    . . 4.780 4.402 4.186 4.539     .  0 0 "[    .    1    .    2]" 1 
        256 1  98 ASP HB2  1  99 VAL H    . . 4.210 2.932 2.549 3.633     .  0 0 "[    .    1    .    2]" 1 
        257 1  98 ASP HB3  1  99 VAL H    . . 4.210 3.481 2.665 4.133     .  0 0 "[    .    1    .    2]" 1 
        258 1  99 VAL H    1  99 VAL HB   . . 2.840 2.663 2.635 2.681     .  0 0 "[    .    1    .    2]" 1 
        259 1  99 VAL H    1 100 ARG HB3  . . 5.020 4.965 4.881 5.017     .  0 0 "[    .    1    .    2]" 1 
        260 1  99 VAL H    1 100 ARG HB2  . . 5.500 5.153 5.015 5.316     .  0 0 "[    .    1    .    2]" 1 
        261 1  99 VAL H    1  99 VAL MG2  . . 2.940 2.032 1.924 2.163     .  0 0 "[    .    1    .    2]" 1 
        262 1  99 VAL H    1  99 VAL MG1  . . 3.780 3.759 3.756 3.763     .  0 0 "[    .    1    .    2]" 1 
        263 1 114 PHE H    1 115 LEU H    . . 2.910 2.827 2.738 2.910 0.000 17 0 "[    .    1    .    2]" 1 
        264 1 111 MET HA   1 114 PHE H    . . 3.630 3.307 3.166 3.414     .  0 0 "[    .    1    .    2]" 1 
        265 1 113 SER HB2  1 114 PHE H    . . 3.910 3.162 2.751 3.870     .  0 0 "[    .    1    .    2]" 1 
        266 1 113 SER HB3  1 114 PHE H    . . 3.910 3.014 2.468 3.481     .  0 0 "[    .    1    .    2]" 1 
        267 1 114 PHE H    1 114 PHE HB2  . . 3.090 2.641 2.605 2.680     .  0 0 "[    .    1    .    2]" 1 
        268 1 114 PHE H    1 114 PHE HB3  . . 2.910 2.426 2.396 2.462     .  0 0 "[    .    1    .    2]" 1 
        269 1 114 PHE H    1 115 LEU HB2  . . 5.280 5.155 5.043 5.260     .  0 0 "[    .    1    .    2]" 1 
        270 1 112 ALA MB   1 114 PHE H    . . 4.680 4.516 4.404 4.627     .  0 0 "[    .    1    .    2]" 1 
        271 1 114 PHE H    1 115 LEU HG   . . 4.830 4.730 4.539 4.830 0.000 15 0 "[    .    1    .    2]" 1 
        272 1  76 VAL H    1  86 PHE HA   . . 4.250 3.980 3.723 4.251 0.001  6 0 "[    .    1    .    2]" 1 
        273 1  75 ARG HB2  1  76 VAL H    . . 4.510 4.388 4.360 4.407     .  0 0 "[    .    1    .    2]" 1 
        274 1  75 ARG HG2  1  76 VAL H    . . 3.810 3.103 2.975 3.393     .  0 0 "[    .    1    .    2]" 1 
        275 1  75 ARG HG3  1  76 VAL H    . . 4.300 4.190 3.821 4.301 0.001  6 0 "[    .    1    .    2]" 1 
        276 1  76 VAL H    1  76 VAL MG1  . . 3.740 3.015 2.874 3.157     .  0 0 "[    .    1    .    2]" 1 
        277 1  76 VAL H    1  76 VAL MG2  . . 3.210 2.210 2.006 2.304     .  0 0 "[    .    1    .    2]" 1 
        278 1  76 VAL H    1  86 PHE QD   . . 4.980 4.698 4.268 4.951     .  0 0 "[    .    1    .    2]" 1 
        279 1  75 ARG HB3  1  76 VAL H    . . 4.510 4.373 4.354 4.394     .  0 0 "[    .    1    .    2]" 1 
        280 1  10 ALA HA   1  46 ASP H    . . 5.500 4.510 4.130 4.920     .  0 0 "[    .    1    .    2]" 1 
        281 1  40 TYR QD   1  46 ASP H    . . 4.280 2.115 1.950 2.565     .  0 0 "[    .    1    .    2]" 1 
        282 1  45 ASN HB2  1  46 ASP H    . . 4.870 4.281 4.218 4.391     .  0 0 "[    .    1    .    2]" 1 
        283 1  97 ASN HB2  1  99 VAL H    . . 4.640 2.654 2.436 2.793     .  0 0 "[    .    1    .    2]" 1 
        284 1  86 PHE H    1 119 HIS HB2  . . 4.520 3.249 2.830 3.472     .  0 0 "[    .    1    .    2]" 1 
        285 1  85 LYS HB3  1  86 PHE H    . . 4.050 2.716 2.170 3.303     .  0 0 "[    .    1    .    2]" 1 
        286 1  15 ASN H    1  16 GLY H    . . 3.220 2.951 2.573 3.110     .  0 0 "[    .    1    .    2]" 1 
        287 1  13 SER H    1  16 GLY H    . . 5.250 5.025 4.465 5.250 0.000 11 0 "[    .    1    .    2]" 1 
        288 1  14 ARG H    1  16 GLY H    . . 5.450 4.320 4.020 4.524     .  0 0 "[    .    1    .    2]" 1 
        289 1  16 GLY H    1  18 ALA H    . . 4.820 4.180 4.073 4.324     .  0 0 "[    .    1    .    2]" 1 
        290 1  15 ASN HA   1  16 GLY H    . . 3.520 2.812 2.712 3.010     .  0 0 "[    .    1    .    2]" 1 
        291 1  13 SER HA   1  16 GLY H    . . 3.880 3.760 3.384 3.879     .  0 0 "[    .    1    .    2]" 1 
        292 1  16 GLY H    1  16 GLY HA3  . . 2.890 2.297 2.295 2.298     .  0 0 "[    .    1    .    2]" 1 
        293 1  14 ARG HA   1  16 GLY H    . . 4.270 4.033 3.688 4.167     .  0 0 "[    .    1    .    2]" 1 
        294 1  15 ASN HB2  1  16 GLY H    . . 4.930 4.223 4.003 4.322     .  0 0 "[    .    1    .    2]" 1 
        295 1  15 ASN HB3  1  16 GLY H    . . 4.930 4.559 4.525 4.659     .  0 0 "[    .    1    .    2]" 1 
        296 1  16 GLY H    1  17 PRO HB2  . . 5.500 5.452 5.402 5.499     .  0 0 "[    .    1    .    2]" 1 
        297 1  16 GLY H    1  19 LEU HB2  . . 5.500 5.353 5.056 5.503 0.003 10 0 "[    .    1    .    2]" 1 
        298 1  14 ARG HB2  1  16 GLY H    . . 5.500 4.927 4.770 5.069     .  0 0 "[    .    1    .    2]" 1 
        299 1  14 ARG HB3  1  16 GLY H    . . 5.500 5.279 5.164 5.454     .  0 0 "[    .    1    .    2]" 1 
        300 1  16 GLY H    1  19 LEU HG   . . 5.500 5.392 5.082 5.501 0.001 15 0 "[    .    1    .    2]" 1 
        301 1  16 GLY H    1  19 LEU MD1  . . 4.390 3.955 3.661 4.130     .  0 0 "[    .    1    .    2]" 1 
        302 1  76 VAL HA   1  77 LYS H    . . 2.720 2.420 2.232 2.563     .  0 0 "[    .    1    .    2]" 1 
        303 1  76 VAL HB   1  77 LYS H    . . 3.110 2.367 2.052 2.852     .  0 0 "[    .    1    .    2]" 1 
        304 1  77 LYS H    1  77 LYS HB3  . . 3.010 2.795 2.496 3.007     .  0 0 "[    .    1    .    2]" 1 
        305 1  77 LYS H    1  77 LYS HG3  . . 4.160 3.209 2.658 3.559     .  0 0 "[    .    1    .    2]" 1 
        306 1  77 LYS H    1  77 LYS HG2  . . 4.160 2.129 1.983 2.294     .  0 0 "[    .    1    .    2]" 1 
        307 1  76 VAL MG1  1  77 LYS H    . . 3.910 3.641 3.530 3.885     .  0 0 "[    .    1    .    2]" 1 
        308 1  94 GLU HG3  1  95 GLY H    . . 4.870 3.323 2.037 4.869     .  0 0 "[    .    1    .    2]" 1 
        309 1  94 GLU HG2  1  95 GLY H    . . 4.870 3.143 1.983 4.820     .  0 0 "[    .    1    .    2]" 1 
        310 1  66 SER HA   1  95 GLY H    . . 4.830 4.721 4.159 4.830     .  0 0 "[    .    1    .    2]" 1 
        311 1  67 GLY HA2  1  95 GLY H    . . 3.200 2.838 2.499 3.158     .  0 0 "[    .    1    .    2]" 1 
        312 1  93 GLY HA3  1  95 GLY H    . . 4.030 3.489 3.319 3.669     .  0 0 "[    .    1    .    2]" 1 
        313 1  93 GLY HA2  1  95 GLY H    . . 4.450 3.990 3.803 4.405     .  0 0 "[    .    1    .    2]" 1 
        314 1  94 GLU HB2  1  95 GLY H    . . 4.720 3.632 2.737 4.072     .  0 0 "[    .    1    .    2]" 1 
        315 1  94 GLU HB3  1  95 GLY H    . . 4.720 3.948 3.740 4.070     .  0 0 "[    .    1    .    2]" 1 
        316 1  95 GLY H    1  96 VAL HB   . . 5.470 5.113 5.039 5.296     .  0 0 "[    .    1    .    2]" 1 
        317 1  65 ASN H    1  91 TRP HE1  . . 3.670 3.012 2.780 3.229     .  0 0 "[    .    1    .    2]" 1 
        318 1  65 ASN H    1  91 TRP HD1  . . 4.540 4.193 4.033 4.450     .  0 0 "[    .    1    .    2]" 1 
        319 1  64 LEU HA   1  65 ASN H    . . 2.710 2.147 2.140 2.186     .  0 0 "[    .    1    .    2]" 1 
        320 1  65 ASN H    1  70 MET HG3  . . 4.510 4.440 4.155 4.510     . 14 0 "[    .    1    .    2]" 1 
        321 1  65 ASN H    1  65 ASN HB2  . . 2.860 2.392 2.262 2.550     .  0 0 "[    .    1    .    2]" 1 
        322 1  65 ASN H    1  70 MET HG2  . . 5.320 5.211 4.962 5.319     .  0 0 "[    .    1    .    2]" 1 
        323 1  65 ASN H    1  70 MET ME   . . 4.010 3.749 3.472 3.972     .  0 0 "[    .    1    .    2]" 1 
        324 1  64 LEU HG   1  65 ASN H    . . 5.370 5.085 4.887 5.274     .  0 0 "[    .    1    .    2]" 1 
        325 1  64 LEU HB2  1  65 ASN H    . . 4.380 4.304 4.118 4.381 0.001  8 0 "[    .    1    .    2]" 1 
        326 1  64 LEU HB3  1  65 ASN H    . . 3.760 3.387 3.072 3.677     .  0 0 "[    .    1    .    2]" 1 
        327 1 134 CYS HB2  1 135 ILE H    . . 3.750 3.435 3.234 3.579     .  0 0 "[    .    1    .    2]" 1 
        328 1 134 CYS HB3  1 135 ILE H    . . 3.920 3.273 3.151 3.476     .  0 0 "[    .    1    .    2]" 1 
        329 1 135 ILE H    1 136 MET HB2  . . 4.320 4.110 4.073 4.222     .  0 0 "[    .    1    .    2]" 1 
        330 1 135 ILE H    1 135 ILE HB   . . 3.060 2.522 2.513 2.530     .  0 0 "[    .    1    .    2]" 1 
        331 1 135 ILE H    1 135 ILE HG13 . . 3.040 2.519 2.385 2.693     .  0 0 "[    .    1    .    2]" 1 
        332 1  57 LEU MD1  1 135 ILE H    . . 5.500 4.724 4.365 5.099     .  0 0 "[    .    1    .    2]" 1 
        333 1 135 ILE H    1 135 ILE MD   . . 3.580 3.369 2.935 3.514     .  0 0 "[    .    1    .    2]" 1 
        334 1  97 ASN HA   1  98 ASP H    . . 3.420 2.454 2.226 2.588     .  0 0 "[    .    1    .    2]" 1 
        335 1  97 ASN HB3  1  98 ASP H    . . 4.060 3.544 3.415 3.823     .  0 0 "[    .    1    .    2]" 1 
        336 1 132 PRO HA   1 135 ILE H    . . 4.040 3.843 3.778 4.041 0.001  4 0 "[    .    1    .    2]" 1 
        337 1 136 MET H    1 137 GLU H    . . 3.330 2.633 2.551 2.689     .  0 0 "[    .    1    .    2]" 1 
        338 1 134 CYS HA   1 137 GLU H    . . 4.060 4.021 3.826 4.061 0.001 20 0 "[    .    1    .    2]" 1 
        339 1 136 MET HG2  1 137 GLU H    . . 4.870 4.867 4.856 4.871 0.001  5 0 "[    .    1    .    2]" 1 
        340 1 137 GLU H    1 137 GLU HG2  . . 5.070 3.505 2.988 4.588     .  0 0 "[    .    1    .    2]" 1 
        341 1 137 GLU H    1 137 GLU HG3  . . 5.070 3.785 3.058 4.352     .  0 0 "[    .    1    .    2]" 1 
        342 1 137 GLU H    1 137 GLU HB2  . . 3.480 2.166 2.103 2.677     .  0 0 "[    .    1    .    2]" 1 
        343 1 125 ARG HB2  1 126 ALA H    . . 4.490 2.675 2.561 3.781     .  0 0 "[    .    1    .    2]" 1 
        344 1 126 ALA H    1 130 VAL MG2  . . 5.500 5.009 4.960 5.044     .  0 0 "[    .    1    .    2]" 1 
        345 1 126 ALA H    1 127 GLU H    . . 4.640 4.540 4.497 4.563     .  0 0 "[    .    1    .    2]" 1 
        346 1 125 ARG H    1 126 ALA H    . . 2.600 1.900 1.899 1.901     .  0 0 "[    .    1    .    2]" 1 
        347 1  91 TRP HZ3  1 126 ALA H    . . 4.220 4.162 3.875 4.220 0.000 19 0 "[    .    1    .    2]" 1 
        348 1 126 ALA H    1 129 ASP HB2  . . 3.470 2.593 2.476 2.670     .  0 0 "[    .    1    .    2]" 1 
        349 1 126 ALA H    1 126 ALA MB   . . 2.920 2.268 2.198 2.407     .  0 0 "[    .    1    .    2]" 1 
        350 1  15 ASN HA   1  18 ALA H    . . 4.340 3.530 3.353 3.656     .  0 0 "[    .    1    .    2]" 1 
        351 1  16 GLY HA3  1  18 ALA H    . . 4.750 4.492 4.357 4.666     .  0 0 "[    .    1    .    2]" 1 
        352 1  18 ALA H    1  19 LEU HG   . . 4.910 4.800 4.432 4.911 0.001 16 0 "[    .    1    .    2]" 1 
        353 1  18 ALA H    1  19 LEU H    . . 3.010 2.875 2.773 2.975     .  0 0 "[    .    1    .    2]" 1 
        354 1  17 PRO HD2  1  18 ALA H    . . 3.480 2.878 2.799 2.980     .  0 0 "[    .    1    .    2]" 1 
        355 1  17 PRO HB3  1  18 ALA H    . . 4.130 3.908 3.787 4.025     .  0 0 "[    .    1    .    2]" 1 
        356 1  17 PRO HB2  1  18 ALA H    . . 3.210 2.526 2.346 2.704     .  0 0 "[    .    1    .    2]" 1 
        357 1  18 ALA H    1  18 ALA MB   . . 2.730 2.163 2.027 2.234     .  0 0 "[    .    1    .    2]" 1 
        358 1 109 SER H    1 110 THR H    . . 3.950 2.671 2.541 2.751     .  0 0 "[    .    1    .    2]" 1 
        359 1 110 THR H    1 110 THR HB   . . 3.300 2.531 2.489 2.665     .  0 0 "[    .    1    .    2]" 1 
        360 1 110 THR H    1 110 THR HG1  . . 4.150 3.132 2.109 3.694     .  0 0 "[    .    1    .    2]" 1 
        361 1 129 ASP H    1 131 GLU H    . . 4.650 4.635 4.459 4.651 0.001 20 0 "[    .    1    .    2]" 1 
        362 1 130 VAL H    1 131 GLU H    . . 2.930 2.095 2.030 2.932 0.002  4 0 "[    .    1    .    2]" 1 
        363 1 129 ASP HA   1 131 GLU H    . . 4.570 3.856 3.852 3.870     .  0 0 "[    .    1    .    2]" 1 
        364 1 130 VAL HA   1 131 GLU H    . . 3.370 2.967 2.791 2.988     .  0 0 "[    .    1    .    2]" 1 
        365 1 128 GLU HA   1 131 GLU H    . . 4.500 4.235 4.199 4.309     .  0 0 "[    .    1    .    2]" 1 
        366 1 131 GLU H    1 134 CYS HB2  . . 4.020 2.292 2.132 2.457     .  0 0 "[    .    1    .    2]" 1 
        367 1 131 GLU H    1 134 CYS HB3  . . 4.440 2.752 2.345 2.975     .  0 0 "[    .    1    .    2]" 1 
        368 1 131 GLU H    1 131 GLU HG3  . . 4.680 4.026 3.836 4.065     .  0 0 "[    .    1    .    2]" 1 
        369 1 130 VAL HB   1 131 GLU H    . . 4.760 4.446 4.439 4.452     .  0 0 "[    .    1    .    2]" 1 
        370 1 131 GLU H    1 131 GLU HB2  . . 2.970 2.103 2.090 2.124     .  0 0 "[    .    1    .    2]" 1 
        371 1 130 VAL MG2  1 131 GLU H    . . 3.740 3.525 3.501 3.630     .  0 0 "[    .    1    .    2]" 1 
        372 1 131 GLU H    1 135 ILE HG13 . . 4.930 3.999 3.519 4.496     .  0 0 "[    .    1    .    2]" 1 
        373 1  35 TRP HE1  1  53 GLY H    . . 4.640 3.775 3.500 4.369     .  0 0 "[    .    1    .    2]" 1 
        374 1  34 ASP H    1  53 GLY H    . . 4.390 3.775 3.392 4.072     .  0 0 "[    .    1    .    2]" 1 
        375 1  35 TRP H    1  53 GLY H    . . 3.520 3.199 3.076 3.396     .  0 0 "[    .    1    .    2]" 1 
        376 1  35 TRP HE3  1  53 GLY H    . . 5.220 4.463 4.068 4.781     .  0 0 "[    .    1    .    2]" 1 
        377 1  35 TRP HH2  1  53 GLY H    . . 5.500 4.782 4.453 5.015     .  0 0 "[    .    1    .    2]" 1 
        378 1  35 TRP HZ3  1  53 GLY H    . . 5.300 4.971 4.556 5.256     .  0 0 "[    .    1    .    2]" 1 
        379 1  36 ALA HA   1  53 GLY H    . . 4.470 4.139 4.048 4.424     .  0 0 "[    .    1    .    2]" 1 
        380 1  52 THR MG   1  53 GLY H    . . 4.030 3.767 3.568 3.972     .  0 0 "[    .    1    .    2]" 1 
        381 1  53 GLY H    1  54 GLU H    . . 4.570 4.389 4.356 4.412     .  0 0 "[    .    1    .    2]" 1 
        382 1 118 ALA H    1 119 HIS H    . . 4.570 4.352 4.316 4.516     .  0 0 "[    .    1    .    2]" 1 
        383 1  73 PHE QE   1 118 ALA H    . . 4.010 3.753 3.555 4.010 0.000  7 0 "[    .    1    .    2]" 1 
        384 1  73 PHE HZ   1 118 ALA H    . . 4.640 4.438 4.221 4.641 0.001 10 0 "[    .    1    .    2]" 1 
        385 1 116 LYS HA   1 118 ALA H    . . 3.790 3.117 3.096 3.130     .  0 0 "[    .    1    .    2]" 1 
        386 1  86 PHE HB3  1 118 ALA H    . . 4.930 4.427 4.245 4.879     .  0 0 "[    .    1    .    2]" 1 
        387 1 118 ALA H    1 118 ALA MB   . . 2.810 2.220 2.172 2.236     .  0 0 "[    .    1    .    2]" 1 
        388 1 138 LYS H    1 140 ALA H    . . 4.770 4.006 3.942 4.054     .  0 0 "[    .    1    .    2]" 1 
        389 1 139 VAL HB   1 140 ALA H    . . 3.630 2.738 2.663 2.830     .  0 0 "[    .    1    .    2]" 1 
        390 1 139 VAL MG1  1 140 ALA H    . . 3.990 3.584 3.516 3.649     .  0 0 "[    .    1    .    2]" 1 
        391 1 107 HIS H    1 109 SER H    . . 4.930 4.216 4.008 4.336     .  0 0 "[    .    1    .    2]" 1 
        392 1 107 HIS H    1 108 VAL H    . . 2.880 2.421 2.322 2.470     .  0 0 "[    .    1    .    2]" 1 
        393 1 107 HIS H    1 107 HIS HD2  . . 3.460 2.651 2.275 3.077     .  0 0 "[    .    1    .    2]" 1 
        394 1 105 ALA HA   1 107 HIS H    . . 4.400 3.974 3.808 4.129     .  0 0 "[    .    1    .    2]" 1 
        395 1 107 HIS H    1 107 HIS HB2  . . 3.060 2.334 2.205 2.403     .  0 0 "[    .    1    .    2]" 1 
        396 1 107 HIS H    1 108 VAL HA   . . 5.030 5.015 4.935 5.030     .  0 0 "[    .    1    .    2]" 1 
        397 1 104 CYS HA   1 107 HIS H    . . 3.760 3.367 3.112 3.564     .  0 0 "[    .    1    .    2]" 1 
        398 1 107 HIS H    1 107 HIS HB3  . . 3.660 3.573 3.507 3.597     .  0 0 "[    .    1    .    2]" 1 
        399 1  25 ARG H    1  25 ARG HD2  . . 4.450 3.610 3.293 4.456 0.006 14 0 "[    .    1    .    2]" 1 
        400 1  98 ASP HA   1 102 GLY H    . . 4.520 4.214 3.992 4.434     .  0 0 "[    .    1    .    2]" 1 
        401 1 100 ARG HA   1 102 GLY H    . . 4.470 4.092 3.963 4.294     .  0 0 "[    .    1    .    2]" 1 
        402 1 102 GLY H    1 102 GLY HA3  . . 2.840 2.323 2.301 2.334     .  0 0 "[    .    1    .    2]" 1 
        403 1 101 LYS HB2  1 102 GLY H    . . 3.130 2.844 2.556 3.029     .  0 0 "[    .    1    .    2]" 1 
        404 1 100 ARG HG3  1 102 GLY H    . . 5.500 5.269 5.151 5.446     .  0 0 "[    .    1    .    2]" 1 
        405 1 101 LYS HG2  1 102 GLY H    . . 5.230 5.052 4.773 5.179     .  0 0 "[    .    1    .    2]" 1 
        406 1  99 VAL MG1  1 102 GLY H    . . 5.500 5.045 4.917 5.205     .  0 0 "[    .    1    .    2]" 1 
        407 1  50 ALA H    1  51 GLY H    . . 2.860 2.032 1.899 2.546     .  0 0 "[    .    1    .    2]" 1 
        408 1  37 LEU H    1  51 GLY H    . . 3.540 3.008 2.945 3.080     .  0 0 "[    .    1    .    2]" 1 
        409 1  35 TRP HE3  1  51 GLY H    . . 5.500 5.496 5.438 5.505 0.005 15 0 "[    .    1    .    2]" 1 
        410 1  35 TRP HH2  1  51 GLY H    . . 5.500 5.141 4.752 5.501 0.001 18 0 "[    .    1    .    2]" 1 
        411 1  35 TRP HZ3  1  51 GLY H    . . 4.450 3.874 3.718 4.033     .  0 0 "[    .    1    .    2]" 1 
        412 1  38 PHE HA   1  51 GLY H    . . 4.670 4.444 4.346 4.670     .  0 0 "[    .    1    .    2]" 1 
        413 1  49 VAL HA   1  51 GLY H    . . 3.970 3.948 3.855 3.973 0.003 15 0 "[    .    1    .    2]" 1 
        414 1  49 VAL HB   1  51 GLY H    . . 5.370 5.051 4.806 5.148     .  0 0 "[    .    1    .    2]" 1 
        415 1  51 GLY H    1  70 MET ME   . . 5.500 5.034 4.866 5.376     .  0 0 "[    .    1    .    2]" 1 
        416 1  37 LEU HB3  1  51 GLY H    . . 3.560 3.075 2.842 3.433     .  0 0 "[    .    1    .    2]" 1 
        417 1  37 LEU HB2  1  51 GLY H    . . 3.990 3.444 3.139 3.656     .  0 0 "[    .    1    .    2]" 1 
        418 1  50 ALA MB   1  51 GLY H    . . 3.220 2.754 2.636 2.912     .  0 0 "[    .    1    .    2]" 1 
        419 1  51 GLY H    1  52 THR MG   . . 3.990 3.445 3.215 3.919     .  0 0 "[    .    1    .    2]" 1 
        420 1  24 VAL H    1  25 ARG H    . . 3.250 2.517 2.396 2.788     .  0 0 "[    .    1    .    2]" 1 
        421 1  25 ARG H    1  25 ARG HB2  . . 2.850 2.407 2.126 2.542     .  0 0 "[    .    1    .    2]" 1 
        422 1  25 ARG H    1  25 ARG HB3  . . 3.850 3.566 3.422 3.609     .  0 0 "[    .    1    .    2]" 1 
        423 1  25 ARG H    1  25 ARG HG2  . . 4.250 3.817 3.617 4.251 0.001  3 0 "[    .    1    .    2]" 1 
        424 1  24 VAL MG1  1  25 ARG H    . . 4.100 3.333 2.310 3.759     .  0 0 "[    .    1    .    2]" 1 
        425 1  22 ALA H    1  24 VAL H    . . 4.540 4.247 4.081 4.546 0.006 20 0 "[    .    1    .    2]" 1 
        426 1  20 GLN H    1  22 ALA H    . . 4.570 4.536 4.427 4.571 0.001  2 0 "[    .    1    .    2]" 1 
        427 1  18 ALA HA   1  22 ALA H    . . 4.520 4.405 4.173 4.521 0.001 10 0 "[    .    1    .    2]" 1 
        428 1  22 ALA H    1  23 TYR HB3  . . 4.870 4.795 4.713 4.872 0.002 16 0 "[    .    1    .    2]" 1 
        429 1  21 GLU HG3  1  22 ALA H    . . 4.730 4.176 3.967 4.520     .  0 0 "[    .    1    .    2]" 1 
        430 1  21 GLU HG2  1  22 ALA H    . . 4.210 3.687 3.380 3.837     .  0 0 "[    .    1    .    2]" 1 
        431 1  22 ALA H    1  22 ALA MB   . . 2.750 2.170 2.056 2.233     .  0 0 "[    .    1    .    2]" 1 
        432 1  35 TRP HE1  1  60 MET H    . . 4.570 4.398 4.158 4.569     .  0 0 "[    .    1    .    2]" 1 
        433 1  58 GLU H    1  60 MET H    . . 4.610 3.980 3.826 4.140     .  0 0 "[    .    1    .    2]" 1 
        434 1  60 MET H    1  61 VAL H    . . 3.520 2.759 2.641 2.901     .  0 0 "[    .    1    .    2]" 1 
        435 1  57 LEU HA   1  60 MET H    . . 3.920 3.100 2.935 3.249     .  0 0 "[    .    1    .    2]" 1 
        436 1  59 GLU HB3  1  60 MET H    . . 3.390 2.857 2.606 3.035     .  0 0 "[    .    1    .    2]" 1 
        437 1  59 GLU HB2  1  60 MET H    . . 3.860 3.792 3.624 3.861 0.001 15 0 "[    .    1    .    2]" 1 
        438 1  60 MET H    1  60 MET HB3  . . 3.120 2.452 2.372 2.596     .  0 0 "[    .    1    .    2]" 1 
        439 1  60 MET H    1  61 VAL MG1  . . 4.990 4.268 4.083 4.561     .  0 0 "[    .    1    .    2]" 1 
        440 1  60 MET H    1  61 VAL MG2  . . 4.990 3.844 3.706 3.997     .  0 0 "[    .    1    .    2]" 1 
        441 1  60 MET H    1  60 MET HB2  . . 3.160 2.605 2.453 2.704     .  0 0 "[    .    1    .    2]" 1 
        442 1  11 ASN H    1  46 ASP HA   . . 3.630 2.898 2.533 3.425     .  0 0 "[    .    1    .    2]" 1 
        443 1  10 ALA HA   1  11 ASN H    . . 2.840 2.221 2.142 2.332     .  0 0 "[    .    1    .    2]" 1 
        444 1  11 ASN H    1  11 ASN HB2  . . 3.420 2.597 2.392 2.819     .  0 0 "[    .    1    .    2]" 1 
        445 1  11 ASN H    1  45 ASN HB2  . . 4.470 4.393 4.055 4.469     .  0 0 "[    .    1    .    2]" 1 
        446 1  11 ASN H    1  45 ASN HB3  . . 4.470 3.703 3.052 4.034     .  0 0 "[    .    1    .    2]" 1 
        447 1  11 ASN H    1  47 ILE HG12 . . 4.320 3.595 3.124 3.862     .  0 0 "[    .    1    .    2]" 1 
        448 1  11 ASN H    1  47 ILE HG13 . . 5.500 4.990 4.489 5.378     .  0 0 "[    .    1    .    2]" 1 
        449 1  10 ALA MB   1  11 ASN H    . . 3.550 2.911 2.525 3.268     .  0 0 "[    .    1    .    2]" 1 
        450 1  11 ASN H    1  47 ILE MD   . . 4.990 4.813 4.469 4.991 0.001 10 0 "[    .    1    .    2]" 1 
        451 1  16 GLY HA2  1  19 LEU H    . . 4.140 4.028 3.870 4.155 0.015 17 0 "[    .    1    .    2]" 1 
        452 1  15 ASN HB2  1  19 LEU H    . . 4.790 3.478 3.155 3.647     .  0 0 "[    .    1    .    2]" 1 
        453 1  19 LEU H    1  19 LEU HB2  . . 3.160 2.504 2.370 2.650     .  0 0 "[    .    1    .    2]" 1 
        454 1  19 LEU H    1  19 LEU HG   . . 2.950 2.243 1.950 2.501     .  0 0 "[    .    1    .    2]" 1 
        455 1  18 ALA MB   1  19 LEU H    . . 3.260 2.256 2.028 2.463     .  0 0 "[    .    1    .    2]" 1 
        456 1  19 LEU H    1  19 LEU HB3  . . 3.660 3.581 3.569 3.586     .  0 0 "[    .    1    .    2]" 1 
        457 1  19 LEU H    1  19 LEU MD2  . . 3.830 3.676 3.348 3.825     .  0 0 "[    .    1    .    2]" 1 
        458 1  19 LEU H    1  19 LEU MD1  . . 3.880 3.199 2.977 3.352     .  0 0 "[    .    1    .    2]" 1 
        459 1  15 ASN HB3  1  19 LEU H    . . 4.790 3.586 3.333 4.791 0.001 18 0 "[    .    1    .    2]" 1 
        460 1  19 LEU H    1  20 GLN HB3  . . 5.000 4.872 4.738 4.976     .  0 0 "[    .    1    .    2]" 1 
        461 1 133 GLU H    1 134 CYS H    . . 3.120 2.587 2.337 2.632     .  0 0 "[    .    1    .    2]" 1 
        462 1 134 CYS H    1 136 MET H    . . 4.270 4.253 4.150 4.271 0.001 18 0 "[    .    1    .    2]" 1 
        463 1 134 CYS H    1 135 ILE H    . . 2.890 2.648 2.554 2.690     .  0 0 "[    .    1    .    2]" 1 
        464 1 131 GLU H    1 134 CYS H    . . 4.680 3.906 3.634 3.999     .  0 0 "[    .    1    .    2]" 1 
        465 1 132 PRO HA   1 134 CYS H    . . 5.050 4.589 4.360 4.756     .  0 0 "[    .    1    .    2]" 1 
        466 1 132 PRO HD2  1 134 CYS H    . . 5.380 4.386 4.296 4.431     .  0 0 "[    .    1    .    2]" 1 
        467 1 134 CYS H    1 134 CYS HB2  . . 2.780 2.076 2.063 2.120     .  0 0 "[    .    1    .    2]" 1 
        468 1 133 GLU HG3  1 134 CYS H    . . 4.490 2.551 1.950 4.206     .  0 0 "[    .    1    .    2]" 1 
        469 1 134 CYS H    1 135 ILE HB   . . 5.020 4.969 4.862 5.016     .  0 0 "[    .    1    .    2]" 1 
        470 1 131 GLU HB2  1 134 CYS H    . . 3.970 3.454 3.216 3.511     .  0 0 "[    .    1    .    2]" 1 
        471 1 134 CYS H    1 135 ILE HG13 . . 4.590 4.358 4.196 4.572     .  0 0 "[    .    1    .    2]" 1 
        472 1 111 MET H    1 112 ALA MB   . . 4.420 4.347 4.227 4.420     .  0 0 "[    .    1    .    2]" 1 
        473 1 136 MET HA   1 139 VAL H    . . 3.720 3.032 2.910 3.117     .  0 0 "[    .    1    .    2]" 1 
        474 1 139 VAL H    1 139 VAL HB   . . 3.620 2.543 2.536 2.556     .  0 0 "[    .    1    .    2]" 1 
        475 1 138 LYS HG2  1 139 VAL H    . . 4.870 4.564 4.355 4.622     .  0 0 "[    .    1    .    2]" 1 
        476 1 139 VAL H    1 140 ALA MB   . . 4.640 4.333 4.298 4.405     .  0 0 "[    .    1    .    2]" 1 
        477 1 139 VAL H    1 139 VAL MG1  . . 3.780 3.764 3.763 3.764     .  0 0 "[    .    1    .    2]" 1 
        478 1 139 VAL H    1 139 VAL MG2  . . 3.780 2.180 2.026 2.309     .  0 0 "[    .    1    .    2]" 1 
        479 1 111 MET H    1 112 ALA H    . . 3.160 2.755 2.647 2.834     .  0 0 "[    .    1    .    2]" 1 
        480 1 110 THR H    1 111 MET H    . . 3.310 2.549 2.456 2.672     .  0 0 "[    .    1    .    2]" 1 
        481 1 110 THR HB   1 111 MET H    . . 3.100 2.415 2.287 2.564     .  0 0 "[    .    1    .    2]" 1 
        482 1 108 VAL HA   1 111 MET H    . . 3.960 3.456 3.261 3.713     .  0 0 "[    .    1    .    2]" 1 
        483 1 107 HIS HB3  1 111 MET H    . . 4.870 4.307 3.946 4.762     .  0 0 "[    .    1    .    2]" 1 
        484 1 111 MET H    1 111 MET HB2  . . 3.030 2.312 2.266 2.394     .  0 0 "[    .    1    .    2]" 1 
        485 1 111 MET H    1 111 MET HB3  . . 3.760 3.554 3.538 3.575     .  0 0 "[    .    1    .    2]" 1 
        486 1 110 THR MG   1 111 MET H    . . 3.770 3.354 3.164 3.627     .  0 0 "[    .    1    .    2]" 1 
        487 1 111 MET H    1 111 MET HG3  . . 3.730 3.706 3.623 3.731 0.001 19 0 "[    .    1    .    2]" 1 
        488 1 108 VAL H    1 109 SER H    . . 3.560 2.740 2.588 2.799     .  0 0 "[    .    1    .    2]" 1 
        489 1 105 ALA HA   1 108 VAL H    . . 4.270 3.228 3.060 3.421     .  0 0 "[    .    1    .    2]" 1 
        490 1 107 HIS HB2  1 108 VAL H    . . 3.840 2.954 2.806 3.052     .  0 0 "[    .    1    .    2]" 1 
        491 1 107 HIS HB3  1 108 VAL H    . . 4.190 3.757 3.553 3.854     .  0 0 "[    .    1    .    2]" 1 
        492 1 108 VAL H    1 108 VAL HB   . . 2.820 2.588 2.563 2.606     .  0 0 "[    .    1    .    2]" 1 
        493 1 108 VAL H    1 108 VAL MG1  . . 3.810 3.765 3.764 3.766     .  0 0 "[    .    1    .    2]" 1 
        494 1 108 VAL H    1 108 VAL MG2  . . 3.810 2.011 1.927 2.261     .  0 0 "[    .    1    .    2]" 1 
        495 1  63 GLU H    1  64 LEU H    . . 2.990 2.318 2.179 2.397     .  0 0 "[    .    1    .    2]" 1 
        496 1  61 VAL HA   1  64 LEU H    . . 3.800 3.071 2.823 3.261     .  0 0 "[    .    1    .    2]" 1 
        497 1  64 LEU H    1  70 MET ME   . . 5.300 5.177 4.707 5.300     .  0 0 "[    .    1    .    2]" 1 
        498 1  63 GLU HB3  1  64 LEU H    . . 4.010 3.594 3.470 3.693     .  0 0 "[    .    1    .    2]" 1 
        499 1  63 GLU HB2  1  64 LEU H    . . 4.120 2.966 2.829 3.070     .  0 0 "[    .    1    .    2]" 1 
        500 1  64 LEU H    1  64 LEU HG   . . 3.020 2.326 2.131 2.530     .  0 0 "[    .    1    .    2]" 1 
        501 1  64 LEU H    1  64 LEU HB2  . . 3.050 2.446 2.340 2.563     .  0 0 "[    .    1    .    2]" 1 
        502 1  64 LEU H    1  64 LEU MD1  . . 3.830 3.654 3.489 3.739     .  0 0 "[    .    1    .    2]" 1 
        503 1  64 LEU H    1  64 LEU MD2  . . 3.830 3.351 3.026 3.616     .  0 0 "[    .    1    .    2]" 1 
        504 1  64 LEU H    1  64 LEU HB3  . . 3.800 3.579 3.563 3.587     .  0 0 "[    .    1    .    2]" 1 
        505 1 138 LYS HG3  1 139 VAL H    . . 4.730 4.571 4.429 4.695     .  0 0 "[    .    1    .    2]" 1 
        506 1 138 LYS HB3  1 139 VAL H    . . 3.960 3.961 3.959 3.962 0.002  9 0 "[    .    1    .    2]" 1 
        507 1 100 ARG H    1 101 LYS H    . . 2.980 2.321 2.260 2.380     .  0 0 "[    .    1    .    2]" 1 
        508 1  98 ASP HA   1 101 LYS H    . . 3.660 3.104 3.024 3.195     .  0 0 "[    .    1    .    2]" 1 
        509 1 101 LYS H    1 102 GLY HA2  . . 5.500 5.377 5.318 5.419     .  0 0 "[    .    1    .    2]" 1 
        510 1 101 LYS H    1 102 GLY HA3  . . 5.500 5.095 5.028 5.132     .  0 0 "[    .    1    .    2]" 1 
        511 1  98 ASP HB2  1 101 LYS H    . . 5.500 5.454 5.355 5.501 0.001  7 0 "[    .    1    .    2]" 1 
        512 1  98 ASP HB3  1 101 LYS H    . . 5.500 5.130 4.929 5.271     .  0 0 "[    .    1    .    2]" 1 
        513 1  99 VAL HB   1 101 LYS H    . . 5.430 5.197 5.157 5.277     .  0 0 "[    .    1    .    2]" 1 
        514 1 100 ARG HB3  1 101 LYS H    . . 3.390 2.638 2.541 2.752     .  0 0 "[    .    1    .    2]" 1 
        515 1 101 LYS H    1 101 LYS HB2  . . 2.790 2.297 2.212 2.545     .  0 0 "[    .    1    .    2]" 1 
        516 1 101 LYS H    1 101 LYS HD2  . . 4.960 4.424 4.150 4.638     .  0 0 "[    .    1    .    2]" 1 
        517 1 101 LYS H    1 101 LYS HD3  . . 5.500 5.148 4.840 5.305     .  0 0 "[    .    1    .    2]" 1 
        518 1 101 LYS H    1 101 LYS HG3  . . 3.890 2.646 2.325 2.823     .  0 0 "[    .    1    .    2]" 1 
        519 1 101 LYS H    1 101 LYS HG2  . . 3.890 3.644 2.887 3.890 0.000 12 0 "[    .    1    .    2]" 1 
        520 1 136 MET HA   1 138 LYS H    . . 4.340 3.872 3.759 3.970     .  0 0 "[    .    1    .    2]" 1 
        521 1 135 ILE HA   1 138 LYS H    . . 3.890 3.556 3.421 3.673     .  0 0 "[    .    1    .    2]" 1 
        522 1 138 LYS H    1 138 LYS HB2  . . 2.820 2.527 2.505 2.618     .  0 0 "[    .    1    .    2]" 1 
        523 1 138 LYS H    1 138 LYS HB3  . . 3.840 3.661 3.657 3.671     .  0 0 "[    .    1    .    2]" 1 
        524 1 138 LYS H    1 138 LYS HG3  . . 3.190 3.008 2.891 3.155     .  0 0 "[    .    1    .    2]" 1 
        525 1 138 LYS H    1 138 LYS HG2  . . 3.500 2.879 2.587 2.971     .  0 0 "[    .    1    .    2]" 1 
        526 1 138 LYS H    1 139 VAL MG1  . . 5.500 5.523 5.522 5.527 0.027  9 0 "[    .    1    .    2]" 1 
        527 1 138 LYS H    1 139 VAL MG2  . . 5.500 3.599 3.473 3.662     .  0 0 "[    .    1    .    2]" 1 
        528 1  35 TRP HE3  1  36 ALA H    . . 4.100 2.597 2.427 2.721     .  0 0 "[    .    1    .    2]" 1 
        529 1  36 ALA H    1  37 LEU HA   . . 4.620 4.448 4.428 4.482     .  0 0 "[    .    1    .    2]" 1 
        530 1  35 TRP HB2  1  36 ALA H    . . 3.980 2.090 2.020 2.173     .  0 0 "[    .    1    .    2]" 1 
        531 1  36 ALA H    1  73 PHE HB3  . . 4.210 3.812 3.651 3.979     .  0 0 "[    .    1    .    2]" 1 
        532 1  35 TRP HB3  1  36 ALA H    . . 3.980 3.550 3.465 3.635     .  0 0 "[    .    1    .    2]" 1 
        533 1  36 ALA H    1  36 ALA MB   . . 3.320 2.823 2.774 2.847     .  0 0 "[    .    1    .    2]" 1 
        534 1  26 VAL MG1  1  36 ALA H    . . 5.000 4.413 4.267 4.775     .  0 0 "[    .    1    .    2]" 1 
        535 1  26 VAL MG2  1  36 ALA H    . . 5.000 3.717 3.538 3.831     .  0 0 "[    .    1    .    2]" 1 
        536 1 125 ARG H    1 129 ASP HB2  . . 3.910 2.612 2.498 2.756     .  0 0 "[    .    1    .    2]" 1 
        537 1 124 ALA MB   1 125 ARG H    . . 3.240 2.068 1.927 2.266     .  0 0 "[    .    1    .    2]" 1 
        538 1 125 ARG H    1 129 ASP HB3  . . 4.230 3.398 3.309 3.463     .  0 0 "[    .    1    .    2]" 1 
        539 1  35 TRP HE1  1  59 GLU H    . . 4.930 4.801 4.520 4.928     .  0 0 "[    .    1    .    2]" 1 
        540 1  58 GLU H    1  59 GLU H    . . 3.260 2.615 2.541 2.730     .  0 0 "[    .    1    .    2]" 1 
        541 1  57 LEU H    1  59 GLU H    . . 4.990 4.049 3.924 4.353     .  0 0 "[    .    1    .    2]" 1 
        542 1  59 GLU H    1  60 MET H    . . 3.000 2.270 2.082 2.432     .  0 0 "[    .    1    .    2]" 1 
        543 1  55 GLY HA3  1  59 GLU H    . . 4.690 4.081 3.781 4.382     .  0 0 "[    .    1    .    2]" 1 
        544 1  57 LEU HA   1  59 GLU H    . . 5.030 3.976 3.823 4.211     .  0 0 "[    .    1    .    2]" 1 
        545 1  58 GLU HG3  1  59 GLU H    . . 5.310 4.676 4.208 5.093     .  0 0 "[    .    1    .    2]" 1 
        546 1  59 GLU H    1  59 GLU HG2  . . 5.380 4.692 4.643 4.760     .  0 0 "[    .    1    .    2]" 1 
        547 1  59 GLU H    1  59 GLU HB3  . . 3.110 2.747 2.578 2.907     .  0 0 "[    .    1    .    2]" 1 
        548 1  59 GLU H    1  59 GLU HB2  . . 3.070 2.487 2.323 2.604     .  0 0 "[    .    1    .    2]" 1 
        549 1  57 LEU HB2  1  59 GLU H    . . 5.320 5.044 4.776 5.239     .  0 0 "[    .    1    .    2]" 1 
        550 1  59 GLU H    1  60 MET HA   . . 5.270 4.917 4.749 5.052     .  0 0 "[    .    1    .    2]" 1 
        551 1  59 GLU H    1  60 MET HB3  . . 4.570 4.423 4.261 4.570 0.000  3 0 "[    .    1    .    2]" 1 
        552 1  59 GLU H    1  60 MET HB2  . . 4.930 4.658 4.424 4.867     .  0 0 "[    .    1    .    2]" 1 
        553 1  56 GLY H    1  57 LEU H    . . 4.670 4.541 4.513 4.567     .  0 0 "[    .    1    .    2]" 1 
        554 1  56 GLY HA3  1  57 LEU H    . . 3.560 2.280 2.199 2.443     .  0 0 "[    .    1    .    2]" 1 
        555 1  57 LEU H    1  57 LEU HG   . . 3.380 2.469 2.034 2.798     .  0 0 "[    .    1    .    2]" 1 
        556 1  57 LEU H    1 132 PRO HG3  . . 5.500 4.583 4.299 5.138     .  0 0 "[    .    1    .    2]" 1 
        557 1  57 LEU H    1  57 LEU HB3  . . 3.730 3.610 3.568 3.646     .  0 0 "[    .    1    .    2]" 1 
        558 1  57 LEU H    1  57 LEU MD1  . . 4.120 2.826 2.365 3.225     .  0 0 "[    .    1    .    2]" 1 
        559 1  57 LEU H    1  57 LEU MD2  . . 4.120 3.930 3.666 4.118     .  0 0 "[    .    1    .    2]" 1 
        560 1  20 GLN HG2  1  21 GLU H    . . 5.210 3.680 3.417 4.941     .  0 0 "[    .    1    .    2]" 1 
        561 1  20 GLN HG3  1  21 GLU H    . . 5.210 4.630 3.794 5.053     .  0 0 "[    .    1    .    2]" 1 
        562 1  21 GLU H    1  21 GLU HB2  . . 2.930 2.487 2.393 2.618     .  0 0 "[    .    1    .    2]" 1 
        563 1  21 GLU H    1  21 GLU HB3  . . 3.100 2.568 2.438 2.662     .  0 0 "[    .    1    .    2]" 1 
        564 1  19 LEU HB2  1  21 GLU H    . . 5.120 4.853 4.770 5.042     .  0 0 "[    .    1    .    2]" 1 
        565 1  18 ALA MB   1  21 GLU H    . . 4.930 4.607 4.487 4.727     .  0 0 "[    .    1    .    2]" 1 
        566 1  21 GLU H    1  22 ALA MB   . . 5.190 4.410 4.201 4.530     .  0 0 "[    .    1    .    2]" 1 
        567 1  27 VAL HB   1  28 THR H    . . 4.170 4.016 3.972 4.051     .  0 0 "[    .    1    .    2]" 1 
        568 1  28 THR H    1  29 GLU H    . . 4.470 4.326 4.193 4.456     .  0 0 "[    .    1    .    2]" 1 
        569 1  28 THR H    1  28 THR HG1  . . 3.290 2.890 2.428 3.218     .  0 0 "[    .    1    .    2]" 1 
        570 1  28 THR H    1  28 THR HB   . . 2.830 2.509 2.490 2.541     .  0 0 "[    .    1    .    2]" 1 
        571 1  25 ARG HA   1  28 THR H    . . 3.970 3.142 3.055 3.363     .  0 0 "[    .    1    .    2]" 1 
        572 1  26 VAL HA   1  28 THR H    . . 4.260 4.229 4.077 4.265 0.005 19 0 "[    .    1    .    2]" 1 
        573 1  24 VAL HA   1  28 THR H    . . 4.450 4.319 4.220 4.431     .  0 0 "[    .    1    .    2]" 1 
        574 1  26 VAL HB   1  28 THR H    . . 5.500 4.923 4.760 5.028     .  0 0 "[    .    1    .    2]" 1 
        575 1  28 THR H    1  28 THR MG   . . 3.880 3.798 3.787 3.813     .  0 0 "[    .    1    .    2]" 1 
        576 1 115 LEU H    1 116 LYS H    . . 4.000 3.538 3.292 3.721     .  0 0 "[    .    1    .    2]" 1 
        577 1  23 TYR QE   1 116 LYS H    . . 3.660 3.487 2.944 3.661 0.001  9 0 "[    .    1    .    2]" 1 
        578 1 114 PHE HA   1 116 LYS H    . . 4.510 4.062 3.866 4.276     .  0 0 "[    .    1    .    2]" 1 
        579 1 115 LEU HA   1 116 LYS H    . . 2.780 2.554 2.478 2.667     .  0 0 "[    .    1    .    2]" 1 
        580 1 116 LYS H    1 116 LYS HB2  . . 2.860 2.189 2.126 2.251     .  0 0 "[    .    1    .    2]" 1 
        581 1 116 LYS H    1 116 LYS HG2  . . 3.810 3.194 3.015 3.336     .  0 0 "[    .    1    .    2]" 1 
        582 1 116 LYS H    1 116 LYS HG3  . . 3.810 3.433 3.171 3.670     .  0 0 "[    .    1    .    2]" 1 
        583 1 115 LEU HB3  1 116 LYS H    . . 4.420 4.351 4.299 4.420     .  0 0 "[    .    1    .    2]" 1 
        584 1  23 TYR QD   1  24 VAL H    . . 4.030 3.568 2.572 4.031 0.001 10 0 "[    .    1    .    2]" 1 
        585 1  20 GLN HA   1  24 VAL H    . . 4.520 4.130 3.712 4.336     .  0 0 "[    .    1    .    2]" 1 
        586 1  21 GLU HA   1  24 VAL H    . . 3.790 3.378 3.230 3.556     .  0 0 "[    .    1    .    2]" 1 
        587 1  23 TYR HB3  1  24 VAL H    . . 3.320 2.779 2.410 3.006     .  0 0 "[    .    1    .    2]" 1 
        588 1  23 TYR HB2  1  24 VAL H    . . 4.290 4.038 3.834 4.162     .  0 0 "[    .    1    .    2]" 1 
        589 1  24 VAL H    1  24 VAL HB   . . 2.900 2.502 2.436 2.600     .  0 0 "[    .    1    .    2]" 1 
        590 1  22 ALA MB   1  24 VAL H    . . 5.180 4.670 4.469 5.012     .  0 0 "[    .    1    .    2]" 1 
        591 1  21 GLU H    1  24 VAL H    . . 4.890 4.655 4.591 4.699     .  0 0 "[    .    1    .    2]" 1 
        592 1  68 LYS H    1  91 TRP HE1  . . 3.760 3.258 3.120 3.366     .  0 0 "[    .    1    .    2]" 1 
        593 1  67 GLY H    1  68 LYS H    . . 3.030 1.920 1.903 1.964     .  0 0 "[    .    1    .    2]" 1 
        594 1  68 LYS H    1  69 VAL H    . . 4.540 4.383 4.347 4.450     .  0 0 "[    .    1    .    2]" 1 
        595 1  68 LYS H    1  93 GLY H    . . 4.370 4.053 3.949 4.150     .  0 0 "[    .    1    .    2]" 1 
        596 1  66 SER HA   1  68 LYS H    . . 4.230 3.767 3.709 3.785     .  0 0 "[    .    1    .    2]" 1 
        597 1  68 LYS H    1  93 GLY HA3  . . 4.030 3.412 3.104 3.622     .  0 0 "[    .    1    .    2]" 1 
        598 1  68 LYS H    1  93 GLY HA2  . . 5.180 4.886 4.328 5.180 0.000  9 0 "[    .    1    .    2]" 1 
        599 1  65 ASN HB3  1  68 LYS H    . . 4.050 3.565 3.423 3.797     .  0 0 "[    .    1    .    2]" 1 
        600 1  68 LYS H    1  68 LYS HB2  . . 3.900 2.767 2.671 2.821     .  0 0 "[    .    1    .    2]" 1 
        601 1  61 VAL H    1  62 GLU H    . . 3.410 2.612 2.431 2.732     .  0 0 "[    .    1    .    2]" 1 
        602 1  62 GLU H    1  63 GLU H    . . 3.070 2.631 2.510 2.709     .  0 0 "[    .    1    .    2]" 1 
        603 1  62 GLU H    1  62 GLU HB2  . . 2.950 2.153 2.090 2.265     .  0 0 "[    .    1    .    2]" 1 
        604 1  61 VAL MG2  1  62 GLU H    . . 4.150 2.109 1.940 2.314     .  0 0 "[    .    1    .    2]" 1 
        605 1  38 PHE H    1  71 TYR H    . . 3.600 2.496 2.286 2.599     .  0 0 "[    .    1    .    2]" 1 
        606 1  71 TYR H    1  71 TYR HD1  . . 4.270 2.735 2.573 2.877     .  0 0 "[    .    1    .    2]" 1 
        607 1  70 MET HA   1  71 TYR H    . . 2.980 2.521 2.424 2.591     .  0 0 "[    .    1    .    2]" 1 
        608 1  39 THR HB   1  71 TYR H    . . 4.770 4.699 4.320 4.771 0.001  8 0 "[    .    1    .    2]" 1 
        609 1  38 PHE HB2  1  71 TYR H    . . 4.060 3.391 3.031 3.612     .  0 0 "[    .    1    .    2]" 1 
        610 1  71 TYR H    1  71 TYR HB3  . . 4.040 3.800 3.738 3.834     .  0 0 "[    .    1    .    2]" 1 
        611 1  70 MET HB3  1  71 TYR H    . . 3.350 2.262 2.115 2.456     .  0 0 "[    .    1    .    2]" 1 
        612 1  70 MET ME   1  71 TYR H    . . 4.770 3.981 3.671 4.304     .  0 0 "[    .    1    .    2]" 1 
        613 1  71 TYR H    1 111 MET ME   . . 4.540 4.307 3.998 4.534     .  0 0 "[    .    1    .    2]" 1 
        614 1  71 TYR H    1  71 TYR HE1  . . 5.070 4.961 4.738 5.070     .  0 0 "[    .    1    .    2]" 1 
        615 1  71 TYR H    1  71 TYR HB2  . . 3.610 2.679 2.570 2.743     .  0 0 "[    .    1    .    2]" 1 
        616 1  70 MET HB2  1  71 TYR H    . . 3.940 3.228 3.094 3.386     .  0 0 "[    .    1    .    2]" 1 
        617 1  37 LEU HG   1  71 TYR H    . . 5.500 3.871 3.544 5.499     .  0 0 "[    .    1    .    2]" 1 
        618 1  71 TYR H    1  72 ALA MB   . . 5.500 4.949 4.886 5.035     .  0 0 "[    .    1    .    2]" 1 
        619 1  20 GLN H    1 114 PHE HZ   . . 4.640 3.080 2.881 3.501     .  0 0 "[    .    1    .    2]" 1 
        620 1  20 GLN H    1  20 GLN HG2  . . 5.190 4.406 4.356 4.600     .  0 0 "[    .    1    .    2]" 1 
        621 1  20 GLN H    1  20 GLN HG3  . . 5.190 4.495 4.354 4.604     .  0 0 "[    .    1    .    2]" 1 
        622 1  20 GLN H    1  20 GLN HB2  . . 3.040 2.612 2.508 2.680     .  0 0 "[    .    1    .    2]" 1 
        623 1  20 GLN H    1  20 GLN HB3  . . 3.230 2.440 2.380 2.541     .  0 0 "[    .    1    .    2]" 1 
        624 1  19 LEU HB2  1  20 GLN H    . . 3.190 2.392 2.280 2.551     .  0 0 "[    .    1    .    2]" 1 
        625 1  19 LEU HG   1  20 GLN H    . . 4.500 4.362 4.157 4.501 0.001 11 0 "[    .    1    .    2]" 1 
        626 1  18 ALA MB   1  20 GLN H    . . 4.540 4.492 4.333 4.541 0.001 13 0 "[    .    1    .    2]" 1 
        627 1  19 LEU HB3  1  20 GLN H    . . 3.660 3.433 3.312 3.634     .  0 0 "[    .    1    .    2]" 1 
        628 1  19 LEU MD1  1  20 GLN H    . . 4.470 4.016 3.774 4.240     .  0 0 "[    .    1    .    2]" 1 
        629 1 119 HIS H    1 120 VAL H    . . 2.990 2.499 2.363 2.584     .  0 0 "[    .    1    .    2]" 1 
        630 1  88 LEU H    1 120 VAL H    . . 4.270 3.792 3.520 3.940     .  0 0 "[    .    1    .    2]" 1 
        631 1 120 VAL H    1 121 THR H    . . 4.610 4.226 4.010 4.378     .  0 0 "[    .    1    .    2]" 1 
        632 1 119 HIS HB3  1 120 VAL H    . . 3.920 3.765 3.668 3.842     .  0 0 "[    .    1    .    2]" 1 
        633 1 120 VAL H    1 120 VAL HB   . . 3.310 2.917 2.859 2.933     .  0 0 "[    .    1    .    2]" 1 
        634 1 120 VAL H    1 120 VAL MG1  . . 4.150 3.964 3.938 3.974     .  0 0 "[    .    1    .    2]" 1 
        635 1  16 GLY HA2  1  20 GLN H    . . 4.510 3.971 3.661 4.203     .  0 0 "[    .    1    .    2]" 1 
        636 1  87 VAL MG2  1 120 VAL H    . . 4.890 3.967 3.600 4.249     .  0 0 "[    .    1    .    2]" 1 
        637 1 118 ALA HA   1 120 VAL H    . . 3.970 3.478 3.440 3.646     .  0 0 "[    .    1    .    2]" 1 
        638 1 127 GLU HA   1 129 ASP H    . . 4.450 3.900 3.841 3.930     .  0 0 "[    .    1    .    2]" 1 
        639 1 129 ASP H    1 129 ASP HB2  . . 3.070 2.342 2.197 2.350     .  0 0 "[    .    1    .    2]" 1 
        640 1 126 ALA MB   1 129 ASP H    . . 3.850 2.910 2.740 2.996     .  0 0 "[    .    1    .    2]" 1 
        641 1 129 ASP H    1 130 VAL MG2  . . 4.010 3.312 3.267 3.739     .  0 0 "[    .    1    .    2]" 1 
        642 1  91 TRP HZ3  1 129 ASP H    . . 5.290 4.575 4.288 4.831     .  0 0 "[    .    1    .    2]" 1 
        643 1 129 ASP H    1 129 ASP HB3  . . 3.670 3.597 3.489 3.603     .  0 0 "[    .    1    .    2]" 1 
        644 1  44 SER H    1  44 SER HG   . . 3.420 2.551 2.020 3.410     .  0 0 "[    .    1    .    2]" 1 
        645 1  44 SER H    1  44 SER HB3  . . 3.850 3.759 3.506 3.850     .  8 0 "[    .    1    .    2]" 1 
        646 1  44 SER H    1  44 SER HB2  . . 3.720 3.645 3.546 3.720 0.000 17 0 "[    .    1    .    2]" 1 
        647 1  42 GLY HA2  1  44 SER H    . . 5.190 4.478 3.774 4.849     .  0 0 "[    .    1    .    2]" 1 
        648 1  42 GLY HA3  1  44 SER H    . . 5.190 4.137 3.718 5.188     .  0 0 "[    .    1    .    2]" 1 
        649 1  40 TYR HB3  1  44 SER H    . . 5.390 4.120 3.821 4.401     .  0 0 "[    .    1    .    2]" 1 
        650 1  43 ASN HB2  1  44 SER H    . . 4.610 4.238 3.227 4.610 0.000 10 0 "[    .    1    .    2]" 1 
        651 1  40 TYR HB2  1  44 SER H    . . 5.500 5.306 4.969 5.500     .  0 0 "[    .    1    .    2]" 1 
        652 1  43 ASN HB3  1  44 SER H    . . 4.610 4.215 2.928 4.599     .  0 0 "[    .    1    .    2]" 1 
        653 1  38 PHE HA   1  50 ALA H    . . 3.300 2.748 2.078 2.944     .  0 0 "[    .    1    .    2]" 1 
        654 1  50 ALA H    1  51 GLY HA2  . . 5.500 4.530 4.405 4.939     .  0 0 "[    .    1    .    2]" 1 
        655 1  50 ALA H    1  51 GLY HA3  . . 5.500 4.716 4.580 5.187     .  0 0 "[    .    1    .    2]" 1 
        656 1  49 VAL HA   1  50 ALA H    . . 2.930 2.209 2.143 2.231     .  0 0 "[    .    1    .    2]" 1 
        657 1  49 VAL HB   1  50 ALA H    . . 4.890 4.005 3.937 4.223     .  0 0 "[    .    1    .    2]" 1 
        658 1  50 ALA H    1  70 MET ME   . . 5.270 4.836 4.266 5.049     .  0 0 "[    .    1    .    2]" 1 
        659 1  49 VAL MG1  1  50 ALA H    . . 4.290 2.536 2.004 4.087     .  0 0 "[    .    1    .    2]" 1 
        660 1 127 GLU H    1 128 GLU H    . . 3.450 2.547 2.483 2.625     .  0 0 "[    .    1    .    2]" 1 
        661 1 128 GLU H    1 129 ASP H    . . 3.350 2.476 2.463 2.564     .  0 0 "[    .    1    .    2]" 1 
        662 1 128 GLU H    1 128 GLU HG2  . . 3.880 2.200 1.968 2.672     .  0 0 "[    .    1    .    2]" 1 
        663 1 126 ALA HA   1 128 GLU H    . . 4.610 4.147 4.072 4.241     .  0 0 "[    .    1    .    2]" 1 
        664 1  35 TRP HE1  1  55 GLY HA3  . . 4.680 3.253 2.786 3.947     .  0 0 "[    .    1    .    2]" 1 
        665 1  35 TRP HE1  1  59 GLU HB2  . . 4.040 3.736 3.436 3.959     .  0 0 "[    .    1    .    2]" 1 
        666 1  35 TRP HE1  1  53 GLY HA3  . . 3.570 2.774 2.207 3.034     .  0 0 "[    .    1    .    2]" 1 
        667 1  35 TRP HE1  1  59 GLU HG2  . . 4.490 2.914 2.569 3.345     .  0 0 "[    .    1    .    2]" 1 
        668 1  35 TRP HE1  1  59 GLU HB3  . . 3.390 2.387 2.059 2.551     .  0 0 "[    .    1    .    2]" 1 
        669 1  39 THR H    1  39 THR HB   . . 4.120 3.098 3.013 3.235     .  0 0 "[    .    1    .    2]" 1 
        670 1  39 THR H    1  47 ILE MG   . . 3.720 3.508 3.363 3.658     .  0 0 "[    .    1    .    2]" 1 
        671 1  39 THR H    1  50 ALA H    . . 3.850 3.742 3.158 3.853 0.003 10 0 "[    .    1    .    2]" 1 
        672 1  38 PHE QD   1  39 THR H    . . 4.510 4.373 4.183 4.509     .  0 0 "[    .    1    .    2]" 1 
        673 1  38 PHE HA   1  39 THR H    . . 2.840 2.139 2.138 2.149     .  0 0 "[    .    1    .    2]" 1 
        674 1  39 THR H    1  47 ILE HA   . . 4.940 4.893 4.704 4.941 0.001 18 0 "[    .    1    .    2]" 1 
        675 1  39 THR H    1  49 VAL HA   . . 4.470 3.895 3.561 4.074     .  0 0 "[    .    1    .    2]" 1 
        676 1  38 PHE HB3  1  39 THR H    . . 3.560 3.508 3.306 3.562 0.002 19 0 "[    .    1    .    2]" 1 
        677 1  39 THR H    1  39 THR MG   . . 3.210 2.160 2.054 2.279     .  0 0 "[    .    1    .    2]" 1 
        678 1  38 PHE H    1  39 THR H    . . 4.820 4.129 4.041 4.236     .  0 0 "[    .    1    .    2]" 1 
        679 1  26 VAL H    1  36 ALA MB   . . 4.680 4.178 4.002 4.339     .  0 0 "[    .    1    .    2]" 1 
        680 1  24 VAL H    1  26 VAL H    . . 4.680 4.333 4.145 4.615     .  0 0 "[    .    1    .    2]" 1 
        681 1  23 TYR HA   1  26 VAL H    . . 3.880 3.613 3.352 3.753     .  0 0 "[    .    1    .    2]" 1 
        682 1  24 VAL HA   1  26 VAL H    . . 4.720 4.700 4.612 4.723 0.003 13 0 "[    .    1    .    2]" 1 
        683 1  26 VAL H    1  26 VAL HB   . . 2.980 2.568 2.548 2.595     .  0 0 "[    .    1    .    2]" 1 
        684 1  25 ARG HB3  1  26 VAL H    . . 3.960 3.419 2.942 3.623     .  0 0 "[    .    1    .    2]" 1 
        685 1  26 VAL H    1  27 VAL MG2  . . 4.470 3.927 3.839 3.997     .  0 0 "[    .    1    .    2]" 1 
        686 1  26 VAL H    1  27 VAL MG1  . . 4.680 4.219 4.143 4.359     .  0 0 "[    .    1    .    2]" 1 
        687 1  29 GLU H    1  31 SER H    . . 4.820 4.793 4.602 4.822 0.002  3 0 "[    .    1    .    2]" 1 
        688 1  30 LYS H    1  31 SER H    . . 3.270 2.934 2.834 2.964     .  0 0 "[    .    1    .    2]" 1 
        689 1  31 SER H    1  31 SER HG   . . 4.370 3.684 3.463 4.163     .  0 0 "[    .    1    .    2]" 1 
        690 1  30 LYS HB2  1  31 SER H    . . 4.370 3.400 3.236 3.495     .  0 0 "[    .    1    .    2]" 1 
        691 1  30 LYS HB3  1  31 SER H    . . 4.370 2.325 2.232 2.641     .  0 0 "[    .    1    .    2]" 1 
        692 1  30 LYS HG2  1  31 SER H    . . 5.500 4.371 4.031 4.874     .  0 0 "[    .    1    .    2]" 1 
        693 1  30 LYS HG3  1  31 SER H    . . 5.500 4.658 4.210 5.008     .  0 0 "[    .    1    .    2]" 1 
        694 1  28 THR MG   1  31 SER H    . . 3.400 2.133 1.928 2.288     .  0 0 "[    .    1    .    2]" 1 
        695 1  31 SER H    1  31 SER HB3  . . 3.350 3.327 3.240 3.349     .  0 0 "[    .    1    .    2]" 1 
        696 1  33 THR H    1  34 ASP H    . . 4.570 3.936 3.560 4.245     .  0 0 "[    .    1    .    2]" 1 
        697 1  33 THR H    1  33 THR HG1  . . 3.590 3.457 3.395 3.575     .  0 0 "[    .    1    .    2]" 1 
        698 1  33 THR H    1  33 THR HB   . . 3.160 3.018 3.017 3.020     .  0 0 "[    .    1    .    2]" 1 
        699 1  32 PRO HB2  1  33 THR H    . . 4.640 4.053 4.052 4.054     .  0 0 "[    .    1    .    2]" 1 
        700 1  33 THR H    1  54 GLU HG3  . . 3.780 2.798 2.216 3.776     .  0 0 "[    .    1    .    2]" 1 
        701 1  33 THR H    1  54 GLU HG2  . . 3.780 3.102 2.844 3.569     .  0 0 "[    .    1    .    2]" 1 
        702 1  33 THR H    1  33 THR MG   . . 4.020 3.975 3.972 3.978     .  0 0 "[    .    1    .    2]" 1 
        703 1 108 VAL MG2  1 109 SER H    . . 4.510 3.867 3.782 3.932     .  0 0 "[    .    1    .    2]" 1 
        704 1 135 ILE H    1 136 MET H    . . 3.160 2.290 2.231 2.360     .  0 0 "[    .    1    .    2]" 1 
        705 1 133 GLU HA   1 136 MET H    . . 3.730 3.241 3.155 3.465     .  0 0 "[    .    1    .    2]" 1 
        706 1 132 PRO HA   1 136 MET H    . . 4.510 4.079 3.887 4.298     .  0 0 "[    .    1    .    2]" 1 
        707 1 136 MET H    1 136 MET HG3  . . 3.630 3.542 3.432 3.606     .  0 0 "[    .    1    .    2]" 1 
        708 1 136 MET H    1 136 MET HG2  . . 3.180 3.089 3.027 3.158     .  0 0 "[    .    1    .    2]" 1 
        709 1 135 ILE HB   1 136 MET H    . . 3.150 2.534 2.427 2.592     .  0 0 "[    .    1    .    2]" 1 
        710 1 135 ILE HG13 1 136 MET H    . . 4.390 4.238 4.183 4.351     .  0 0 "[    .    1    .    2]" 1 
        711 1 135 ILE MG   1 136 MET H    . . 3.700 3.422 3.360 3.485     .  0 0 "[    .    1    .    2]" 1 
        712 1  30 LYS H    1  30 LYS HB2  . . 3.940 2.165 2.098 2.238     .  0 0 "[    .    1    .    2]" 1 
        713 1  30 LYS H    1  30 LYS HB3  . . 3.940 2.969 2.853 3.098     .  0 0 "[    .    1    .    2]" 1 
        714 1 108 VAL HB   1 109 SER H    . . 3.720 2.774 2.597 2.966     .  0 0 "[    .    1    .    2]" 1 
        715 1 108 VAL MG1  1 109 SER H    . . 4.510 3.605 3.505 3.755     .  0 0 "[    .    1    .    2]" 1 
        716 1  29 GLU H    1  30 LYS H    . . 4.140 2.532 2.336 2.658     .  0 0 "[    .    1    .    2]" 1 
        717 1  80 ASN HD22 1 140 ALA HA   . . 4.890 4.593 3.456 4.840     .  0 0 "[    .    1    .    2]" 1 
        718 1  80 ASN HB2  1  80 ASN HD22 . . 4.040 3.537 3.438 4.041 0.001  5 0 "[    .    1    .    2]" 1 
        719 1  14 ARG HB2  1  15 ASN HD22 . . 5.500 3.018 2.695 3.844     .  0 0 "[    .    1    .    2]" 1 
        720 1  14 ARG HB3  1  15 ASN HD22 . . 5.500 3.925 3.419 5.281     .  0 0 "[    .    1    .    2]" 1 
        721 1  80 ASN HD22 1 140 ALA MB   . . 4.240 3.439 3.084 3.703     .  0 0 "[    .    1    .    2]" 1 
        722 1  34 ASP H    1  35 TRP H    . . 2.750 2.040 1.899 2.244     .  0 0 "[    .    1    .    2]" 1 
        723 1  35 TRP H    1  36 ALA H    . . 4.510 4.407 4.396 4.417     .  0 0 "[    .    1    .    2]" 1 
        724 1  35 TRP H    1  35 TRP HD1  . . 3.730 2.853 2.739 2.979     .  0 0 "[    .    1    .    2]" 1 
        725 1  35 TRP H    1  74 CYS HA   . . 5.180 4.626 4.541 4.694     .  0 0 "[    .    1    .    2]" 1 
        726 1  35 TRP H    1  54 GLU HA   . . 4.100 3.684 3.565 3.959     .  0 0 "[    .    1    .    2]" 1 
        727 1  35 TRP H    1  52 THR HA   . . 5.180 4.694 4.608 4.822     .  0 0 "[    .    1    .    2]" 1 
        728 1  33 THR HB   1  35 TRP H    . . 5.500 5.288 5.148 5.500 0.000 13 0 "[    .    1    .    2]" 1 
        729 1  35 TRP H    1  53 GLY HA3  . . 5.500 4.956 4.465 5.386     .  0 0 "[    .    1    .    2]" 1 
        730 1  33 THR MG   1  35 TRP H    . . 3.020 2.899 2.545 3.021 0.001  3 0 "[    .    1    .    2]" 1 
        731 1  15 ASN HD21 1  48 ARG HA   . . 4.010 3.464 3.183 3.944     .  0 0 "[    .    1    .    2]" 1 
        732 1  15 ASN HD21 1  48 ARG HB2  . . 4.540 3.825 3.181 4.290     .  0 0 "[    .    1    .    2]" 1 
        733 1  15 ASN HD21 1  48 ARG HB3  . . 4.060 2.746 2.200 3.002     .  0 0 "[    .    1    .    2]" 1 
        734 1  63 GLU H    1  64 LEU HG   . . 4.370 4.012 3.806 4.215     .  0 0 "[    .    1    .    2]" 1 
        735 1  61 VAL HA   1  63 GLU H    . . 4.320 3.819 3.637 4.024     .  0 0 "[    .    1    .    2]" 1 
        736 1  63 GLU H    1  63 GLU HG3  . . 3.940 3.671 3.015 3.940     .  0 0 "[    .    1    .    2]" 1 
        737 1  62 GLU HB2  1  63 GLU H    . . 3.530 3.167 3.060 3.286     .  0 0 "[    .    1    .    2]" 1 
        738 1  63 GLU H    1  63 GLU HG2  . . 3.790 3.144 2.806 3.399     .  0 0 "[    .    1    .    2]" 1 
        739 1  60 MET HA   1  63 GLU H    . . 4.450 3.734 3.533 4.052     .  0 0 "[    .    1    .    2]" 1 
        740 1  63 GLU H    1  63 GLU HB2  . . 3.240 2.254 2.179 2.341     .  0 0 "[    .    1    .    2]" 1 
        741 1  37 LEU MD1  1  63 GLU H    . . 5.500 4.622 3.180 5.500 0.000 15 0 "[    .    1    .    2]" 1 
        742 1  65 ASN HA   1  65 ASN HD21 . . 4.930 3.600 2.613 4.210     .  0 0 "[    .    1    .    2]" 1 
        743 1  23 TYR H    1  38 PHE QE   . . 4.640 4.164 3.901 4.382     .  0 0 "[    .    1    .    2]" 1 
        744 1  23 TYR H    1  23 TYR QD   . . 4.350 4.143 4.052 4.196     .  0 0 "[    .    1    .    2]" 1 
        745 1  20 GLN HA   1  23 TYR H    . . 3.830 3.458 3.341 3.641     .  0 0 "[    .    1    .    2]" 1 
        746 1  23 TYR H    1 115 LEU MD2  . . 4.870 4.754 4.286 4.870 0.000 18 0 "[    .    1    .    2]" 1 
        747 1  23 TYR H    1  24 VAL H    . . 3.240 2.393 2.308 2.686     .  0 0 "[    .    1    .    2]" 1 
        748 1  23 TYR H    1  38 PHE HZ   . . 3.890 3.577 3.345 3.852     .  0 0 "[    .    1    .    2]" 1 
        749 1  23 TYR H    1  23 TYR HB3  . . 2.990 2.361 2.334 2.399     .  0 0 "[    .    1    .    2]" 1 
        750 1  23 TYR H    1  23 TYR HB2  . . 3.330 2.850 2.666 2.977     .  0 0 "[    .    1    .    2]" 1 
        751 1  21 GLU HB3  1  23 TYR H    . . 5.360 4.633 4.582 4.927     .  0 0 "[    .    1    .    2]" 1 
        752 1  23 TYR H    1  24 VAL HB   . . 5.500 4.671 4.573 4.926     .  0 0 "[    .    1    .    2]" 1 
        753 1  22 ALA MB   1  23 TYR H    . . 3.230 2.892 2.430 3.031     .  0 0 "[    .    1    .    2]" 1 
        754 1  23 TYR H    1  36 ALA MB   . . 5.390 4.787 4.392 4.956     .  0 0 "[    .    1    .    2]" 1 
        755 1  35 TRP H    1  36 ALA MB   . . 5.500 4.551 4.457 4.740     .  0 0 "[    .    1    .    2]" 1 
        756 1 133 GLU H    1 135 ILE H    . . 4.680 4.019 3.804 4.102     .  0 0 "[    .    1    .    2]" 1 
        757 1 131 GLU HG3  1 133 GLU H    . . 4.970 4.957 4.920 4.976 0.006  4 0 "[    .    1    .    2]" 1 
        758 1  23 TYR H    1 114 PHE HZ   . . 4.680 4.105 3.891 4.218     .  0 0 "[    .    1    .    2]" 1 
        759 1 131 GLU HA   1 133 GLU H    . . 4.770 4.708 4.361 4.734     .  0 0 "[    .    1    .    2]" 1 
        760 1 132 PRO HD3  1 133 GLU H    . . 4.640 4.275 4.156 4.285     .  0 0 "[    .    1    .    2]" 1 
        761 1 132 PRO HD2  1 133 GLU H    . . 4.380 3.039 2.976 3.046     .  0 0 "[    .    1    .    2]" 1 
        762 1 133 GLU H    1 133 GLU HG3  . . 4.140 3.218 2.098 3.557     .  0 0 "[    .    1    .    2]" 1 
        763 1  45 ASN H    1  45 ASN HD21 . . 4.820 3.838 3.355 4.341     .  0 0 "[    .    1    .    2]" 1 
        764 1  44 SER HA   1  45 ASN H    . . 3.210 2.439 2.250 2.626     .  0 0 "[    .    1    .    2]" 1 
        765 1  44 SER HB3  1  45 ASN H    . . 3.440 3.241 2.938 3.439     .  0 0 "[    .    1    .    2]" 1 
        766 1  44 SER HB2  1  45 ASN H    . . 3.530 2.533 2.167 3.093     .  0 0 "[    .    1    .    2]" 1 
        767 1  45 ASN H    1  45 ASN HB2  . . 3.850 2.682 2.475 2.795     .  0 0 "[    .    1    .    2]" 1 
        768 1  45 ASN H    1  45 ASN HB3  . . 3.850 3.600 3.576 3.616     .  0 0 "[    .    1    .    2]" 1 
        769 1  35 TRP HE1  1  54 GLU H    . . 4.250 3.902 3.366 4.222     .  0 0 "[    .    1    .    2]" 1 
        770 1  53 GLY HA2  1  54 GLU H    . . 3.100 2.481 2.407 2.523     .  0 0 "[    .    1    .    2]" 1 
        771 1  53 GLY HA3  1  54 GLU H    . . 3.190 2.650 2.604 2.733     .  0 0 "[    .    1    .    2]" 1 
        772 1  54 GLU H    1  54 GLU HB2  . . 3.850 2.486 2.293 2.884     .  0 0 "[    .    1    .    2]" 1 
        773 1  54 GLU H    1  54 GLU HB3  . . 3.850 3.392 3.157 3.853 0.003 20 0 "[    .    1    .    2]" 1 
        774 1  54 GLU H    1  55 GLY HA3  . . 4.720 4.515 4.184 4.710     .  0 0 "[    .    1    .    2]" 1 
        775 1  88 LEU H    1  88 LEU MD2  . . 4.660 4.155 4.025 4.511     .  0 0 "[    .    1    .    2]" 1 
        776 1  88 LEU H    1 121 THR HA   . . 3.680 3.041 2.858 3.362     .  0 0 "[    .    1    .    2]" 1 
        777 1  88 LEU H    1  88 LEU HB3  . . 3.430 2.795 2.564 2.870     .  0 0 "[    .    1    .    2]" 1 
        778 1  88 LEU H    1 120 VAL HB   . . 5.270 4.398 4.204 4.541     .  0 0 "[    .    1    .    2]" 1 
        779 1  87 VAL HB   1  88 LEU H    . . 4.470 3.947 3.839 4.191     .  0 0 "[    .    1    .    2]" 1 
        780 1  88 LEU H    1  88 LEU HB2  . . 3.800 2.810 2.713 3.064     .  0 0 "[    .    1    .    2]" 1 
        781 1  88 LEU H    1 120 VAL MG1  . . 5.450 4.797 4.426 5.001     .  0 0 "[    .    1    .    2]" 1 
        782 1  54 GLU H    1  56 GLY H    . . 5.390 4.728 4.453 4.900     .  0 0 "[    .    1    .    2]" 1 
        783 1  56 GLY H    1  59 GLU HB3  . . 4.870 3.582 2.999 3.968     .  0 0 "[    .    1    .    2]" 1 
        784 1  79 PRO HD3  1  80 ASN H    . . 4.090 3.771 3.710 3.789     .  0 0 "[    .    1    .    2]" 1 
        785 1  79 PRO HD2  1  80 ASN H    . . 3.460 2.532 2.421 2.564     .  0 0 "[    .    1    .    2]" 1 
        786 1  80 ASN H    1  80 ASN HB3  . . 3.710 3.554 2.834 3.699     .  0 0 "[    .    1    .    2]" 1 
        787 1  54 GLU HA   1  56 GLY H    . . 4.570 3.402 3.220 3.707     .  0 0 "[    .    1    .    2]" 1 
        788 1  35 TRP HE1  1  56 GLY H    . . 4.190 3.061 2.890 3.215     .  0 0 "[    .    1    .    2]" 1 
        789 1  55 GLY H    1  56 GLY H    . . 3.610 2.459 2.183 2.601     .  0 0 "[    .    1    .    2]" 1 
        790 1  35 TRP HD1  1  56 GLY H    . . 3.090 2.069 1.949 2.357     .  0 0 "[    .    1    .    2]" 1 
        791 1  12 LEU H    1  13 SER H    . . 3.270 2.631 2.413 2.764     .  0 0 "[    .    1    .    2]" 1 
        792 1  13 SER H    1  15 ASN H    . . 4.760 3.913 3.469 4.125     .  0 0 "[    .    1    .    2]" 1 
        793 1  12 LEU HB3  1  13 SER H    . . 4.870 4.373 4.311 4.464     .  0 0 "[    .    1    .    2]" 1 
        794 1  12 LEU HB2  1  13 SER H    . . 4.870 4.049 4.004 4.149     .  0 0 "[    .    1    .    2]" 1 
        795 1 123 ASN H    1 123 ASN HD22 . . 4.680 3.878 2.928 4.606     .  0 0 "[    .    1    .    2]" 1 
        796 1  97 ASN H    1  97 ASN HD22 . . 4.990 4.043 3.934 4.197     .  0 0 "[    .    1    .    2]" 1 
        797 1  97 ASN HD22 1  99 VAL H    . . 4.770 4.034 3.811 4.469     .  0 0 "[    .    1    .    2]" 1 
        798 1  12 LEU HA   1  15 ASN H    . . 4.510 3.775 3.698 3.838     .  0 0 "[    .    1    .    2]" 1 
        799 1  15 ASN H    1  15 ASN HD22 . . 4.230 3.382 3.154 4.124     .  0 0 "[    .    1    .    2]" 1 
        800 1  15 ASN H    1  15 ASN HD21 . . 4.070 2.544 2.057 4.096 0.026 17 0 "[    .    1    .    2]" 1 
        801 1  15 ASN H    1  16 GLY HA2  . . 4.570 4.518 4.388 4.592 0.022 17 0 "[    .    1    .    2]" 1 
        802 1  15 ASN H    1  15 ASN HB2  . . 3.740 2.874 2.733 3.587     .  0 0 "[    .    1    .    2]" 1 
        803 1  15 ASN H    1  15 ASN HB3  . . 3.740 3.673 3.305 3.739     .  0 0 "[    .    1    .    2]" 1 
        804 1  14 ARG HG2  1  15 ASN H    . . 4.890 4.800 4.629 4.895 0.005 10 0 "[    .    1    .    2]" 1 
        805 1  15 ASN H    1  19 LEU MD1  . . 4.190 3.232 2.916 3.689     .  0 0 "[    .    1    .    2]" 1 
        806 1  56 GLY HA2  1  58 GLU H    . . 4.690 4.636 4.416 4.690     .  5 0 "[    .    1    .    2]" 1 
        807 1  58 GLU H    1  58 GLU HG2  . . 4.070 3.310 2.633 3.992     .  0 0 "[    .    1    .    2]" 1 
        808 1  58 GLU H    1  58 GLU HB3  . . 3.760 3.552 3.471 3.598     .  0 0 "[    .    1    .    2]" 1 
        809 1  57 LEU HB2  1  58 GLU H    . . 3.450 2.857 2.535 2.960     .  0 0 "[    .    1    .    2]" 1 
        810 1  57 LEU HB3  1  58 GLU H    . . 4.190 3.921 3.768 3.979     .  0 0 "[    .    1    .    2]" 1 
        811 1  57 LEU MD1  1  58 GLU H    . . 5.070 4.074 3.624 4.356     .  0 0 "[    .    1    .    2]" 1 
        812 1  58 GLU H    1 132 PRO HG3  . . 4.570 3.691 3.166 4.423     .  0 0 "[    .    1    .    2]" 1 
        813 1  57 LEU MD2  1  58 GLU H    . . 5.070 4.999 4.871 5.059     .  0 0 "[    .    1    .    2]" 1 
        814 1 102 GLY HA2  1 104 CYS H    . . 4.510 4.219 4.150 4.456     .  0 0 "[    .    1    .    2]" 1 
        815 1 101 LYS HA   1 104 CYS H    . . 3.950 3.642 3.574 3.695     .  0 0 "[    .    1    .    2]" 1 
        816 1 104 CYS H    1 104 CYS HB2  . . 3.680 3.270 2.140 3.636     .  0 0 "[    .    1    .    2]" 1 
        817 1 104 CYS H    1 104 CYS HB3  . . 3.680 2.818 2.563 3.535     .  0 0 "[    .    1    .    2]" 1 
        818 1 104 CYS H    1 104 CYS HG   . . 4.540 3.368 2.427 4.235     .  0 0 "[    .    1    .    2]" 1 
        819 1 100 ARG HG2  1 104 CYS H    . . 5.500 5.442 5.269 5.501 0.001 14 0 "[    .    1    .    2]" 1 
        820 1 101 LYS HB3  1 104 CYS H    . . 5.500 5.499 5.490 5.501 0.001 20 0 "[    .    1    .    2]" 1 
        821 1 103 ALA MB   1 104 CYS H    . . 3.030 2.853 2.673 2.963     .  0 0 "[    .    1    .    2]" 1 
        822 1  69 VAL MG1  1 104 CYS H    . . 5.500 5.460 5.105 5.501 0.001 18 0 "[    .    1    .    2]" 1 
        823 1  69 VAL MG2  1 104 CYS H    . . 5.500 4.791 4.511 4.940     .  0 0 "[    .    1    .    2]" 1 
        824 1   8 MET HA   1  45 ASN HD21 . . 4.160 3.321 2.530 4.161 0.001 17 0 "[    .    1    .    2]" 1 
        825 1  45 ASN H    1  45 ASN HD22 . . 4.820 3.976 3.557 4.528     .  0 0 "[    .    1    .    2]" 1 
        826 1  45 ASN HD22 1 107 HIS HE1  . . 4.680 4.162 3.568 4.656     .  0 0 "[    .    1    .    2]" 1 
        827 1   8 MET HA   1  45 ASN HD22 . . 4.160 3.152 1.984 4.106     .  0 0 "[    .    1    .    2]" 1 
        828 1  45 ASN HB2  1  45 ASN HD22 . . 4.040 3.577 3.443 4.035     .  0 0 "[    .    1    .    2]" 1 
        829 1  45 ASN HB3  1  45 ASN HD22 . . 4.040 3.713 3.456 3.868     .  0 0 "[    .    1    .    2]" 1 
        830 1  81 SER H    1  83 LEU H    . . 4.610 4.566 4.511 4.612 0.002  6 0 "[    .    1    .    2]" 1 
        831 1  91 TRP H    1  91 TRP HD1  . . 5.120 5.032 4.977 5.087     .  0 0 "[    .    1    .    2]" 1 
        832 1  71 TYR HA   1  91 TRP H    . . 3.820 2.969 2.726 3.172     .  0 0 "[    .    1    .    2]" 1 
        833 1  90 ASN HA   1  91 TRP H    . . 2.930 2.374 2.334 2.400     .  0 0 "[    .    1    .    2]" 1 
        834 1  90 ASN HB2  1  91 TRP H    . . 4.730 4.554 4.501 4.608     .  0 0 "[    .    1    .    2]" 1 
        835 1  91 TRP H    1  91 TRP HB3  . . 3.140 2.530 2.487 2.585     .  0 0 "[    .    1    .    2]" 1 
        836 1  91 TRP H    1  91 TRP HB2  . . 3.410 2.533 2.480 2.579     .  0 0 "[    .    1    .    2]" 1 
        837 1  70 MET HB2  1  91 TRP H    . . 4.860 4.770 4.653 4.860     .  0 0 "[    .    1    .    2]" 1 
        838 1  72 ALA MB   1  91 TRP H    . . 4.970 4.101 3.798 4.277     .  0 0 "[    .    1    .    2]" 1 
        839 1  91 TRP H    1 124 ALA MB   . . 5.500 5.211 5.128 5.298     .  0 0 "[    .    1    .    2]" 1 
        840 1  89 ILE MG   1  91 TRP H    . . 3.990 2.979 2.797 3.131     .  0 0 "[    .    1    .    2]" 1 
        841 1  81 SER H    1  81 SER HG   . . 4.220 3.717 2.962 4.220 0.000  6 0 "[    .    1    .    2]" 1 
        842 1  81 SER H    1 140 ALA HA   . . 5.500 5.497 5.483 5.501 0.001 19 0 "[    .    1    .    2]" 1 
        843 1  81 SER H    1  81 SER HB2  . . 3.940 2.929 2.078 3.425     .  0 0 "[    .    1    .    2]" 1 
        844 1  81 SER H    1  81 SER HB3  . . 3.940 2.839 2.106 3.511     .  0 0 "[    .    1    .    2]" 1 
        845 1  78 ASP HB2  1  81 SER H    . . 4.390 3.737 3.514 3.826     .  0 0 "[    .    1    .    2]" 1 
        846 1  80 ASN HB3  1  81 SER H    . . 3.920 3.743 3.623 3.921 0.001  6 0 "[    .    1    .    2]" 1 
        847 1  78 ASP HB3  1  81 SER H    . . 4.390 2.356 2.158 2.420     .  0 0 "[    .    1    .    2]" 1 
        848 1  11 ASN HD21 1  13 SER H    . . 4.550 2.970 2.394 3.669     .  0 0 "[    .    1    .    2]" 1 
        849 1  11 ASN HD22 1  13 SER H    . . 4.550 3.464 2.516 4.088     .  0 0 "[    .    1    .    2]" 1 
        850 1  91 TRP HE1  1  92 THR HA   . . 5.500 5.385 5.254 5.500 0.000  4 0 "[    .    1    .    2]" 1 
        851 1  65 ASN HA   1  91 TRP HE1  . . 4.930 4.417 4.209 4.525     .  0 0 "[    .    1    .    2]" 1 
        852 1  91 TRP HE1  1  93 GLY H    . . 3.830 3.676 3.460 3.830     .  0 0 "[    .    1    .    2]" 1 
        853 1  66 SER HA   1  91 TRP HE1  . . 3.710 3.095 2.991 3.284     .  0 0 "[    .    1    .    2]" 1 
        854 1  91 TRP HE1  1  93 GLY HA3  . . 3.980 3.915 3.704 3.980 0.000 16 0 "[    .    1    .    2]" 1 
        855 1  64 LEU HA   1  91 TRP HE1  . . 4.640 4.229 3.960 4.484     .  0 0 "[    .    1    .    2]" 1 
        856 1  91 TRP HE1  1  93 GLY HA2  . . 4.410 4.280 3.821 4.411 0.001 12 0 "[    .    1    .    2]" 1 
        857 1  70 MET HG3  1  91 TRP HE1  . . 4.320 3.908 3.827 3.985     .  0 0 "[    .    1    .    2]" 1 
        858 1  65 ASN HB2  1  91 TRP HE1  . . 5.070 4.625 4.309 4.816     .  0 0 "[    .    1    .    2]" 1 
        859 1  65 ASN HB3  1  91 TRP HE1  . . 5.310 4.146 3.968 4.299     .  0 0 "[    .    1    .    2]" 1 
        860 1  70 MET HG2  1  91 TRP HE1  . . 5.500 5.477 5.398 5.500     . 11 0 "[    .    1    .    2]" 1 
        861 1  70 MET HB2  1  91 TRP HE1  . . 4.870 4.539 4.426 4.668     .  0 0 "[    .    1    .    2]" 1 
        862 1  64 LEU HB3  1  91 TRP HE1  . . 4.570 3.777 3.578 3.988     .  0 0 "[    .    1    .    2]" 1 
        863 1  27 VAL H    1  28 THR HG1  . . 4.870 4.418 3.953 4.850     .  0 0 "[    .    1    .    2]" 1 
        864 1  24 VAL HA   1  27 VAL H    . . 3.790 3.682 3.639 3.737     .  0 0 "[    .    1    .    2]" 1 
        865 1  27 VAL H    1  27 VAL HB   . . 3.710 3.663 3.622 3.684     .  0 0 "[    .    1    .    2]" 1 
        866 1  26 VAL MG1  1  27 VAL H    . . 4.430 3.620 3.402 3.711     .  0 0 "[    .    1    .    2]" 1 
        867 1  26 VAL MG2  1  27 VAL H    . . 4.430 3.903 3.801 3.964     .  0 0 "[    .    1    .    2]" 1 
        868 1  71 TYR H    1  72 ALA H    . . 4.770 4.296 4.196 4.390     .  0 0 "[    .    1    .    2]" 1 
        869 1  72 ALA H    1  91 TRP H    . . 4.770 3.462 3.280 3.595     .  0 0 "[    .    1    .    2]" 1 
        870 1  71 TYR HA   1  72 ALA H    . . 2.790 2.152 2.138 2.184     .  0 0 "[    .    1    .    2]" 1 
        871 1  72 ALA H    1  90 ASN HA   . . 4.470 4.174 3.972 4.420     .  0 0 "[    .    1    .    2]" 1 
        872 1  71 TYR HB3  1  72 ALA H    . . 4.160 3.299 3.090 3.466     .  0 0 "[    .    1    .    2]" 1 
        873 1  71 TYR HB2  1  72 ALA H    . . 4.540 4.209 4.049 4.320     .  0 0 "[    .    1    .    2]" 1 
        874 1  72 ALA H    1  89 ILE HB   . . 3.630 3.120 2.879 3.219     .  0 0 "[    .    1    .    2]" 1 
        875 1  60 MET ME   1  72 ALA H    . . 5.500 5.470 5.349 5.500 0.000  6 0 "[    .    1    .    2]" 1 
        876 1  72 ALA H    1  89 ILE HG13 . . 5.500 5.336 5.196 5.500 0.000 16 0 "[    .    1    .    2]" 1 
        877 1  72 ALA H    1  89 ILE MD   . . 4.640 4.418 3.802 4.640     . 11 0 "[    .    1    .    2]" 1 
        878 1  88 LEU H    1 122 ILE H    . . 4.510 4.099 3.783 4.308     .  0 0 "[    .    1    .    2]" 1 
        879 1 121 THR HB   1 122 ILE H    . . 4.610 3.983 3.674 4.397     .  0 0 "[    .    1    .    2]" 1 
        880 1  89 ILE HG13 1 122 ILE H    . . 4.510 4.240 3.674 4.510     .  0 0 "[    .    1    .    2]" 1 
        881 1 121 THR HA   1 122 ILE H    . . 2.830 2.195 2.143 2.242     .  0 0 "[    .    1    .    2]" 1 
        882 1  89 ILE HA   1 122 ILE H    . . 3.500 2.938 2.748 3.085     .  0 0 "[    .    1    .    2]" 1 
        883 1  88 LEU HB3  1 122 ILE H    . . 4.640 3.831 3.504 4.100     .  0 0 "[    .    1    .    2]" 1 
        884 1 122 ILE H    1 122 ILE HG13 . . 3.870 2.879 2.494 3.071     .  0 0 "[    .    1    .    2]" 1 
        885 1 121 THR MG   1 122 ILE H    . . 3.270 2.450 1.977 3.169     .  0 0 "[    .    1    .    2]" 1 
        886 1 139 VAL HA   1 141 SER H    . . 4.680 4.276 4.026 4.528     .  0 0 "[    .    1    .    2]" 1 
        887 1 122 ILE H    1 122 ILE HB   . . 3.290 2.769 2.542 2.903     .  0 0 "[    .    1    .    2]" 1 
        888 1 122 ILE H    1 122 ILE MG   . . 4.020 3.898 3.808 3.953     .  0 0 "[    .    1    .    2]" 1 
        889 1 140 ALA HA   1 141 SER H    . . 3.550 3.519 3.462 3.550     .  0 0 "[    .    1    .    2]" 1 
        890 1 138 LYS HA   1 141 SER H    . . 3.730 3.344 3.181 3.456     .  0 0 "[    .    1    .    2]" 1 
        891 1 141 SER H    1 141 SER HB2  . . 3.550 2.454 2.092 3.415     .  0 0 "[    .    1    .    2]" 1 
        892 1 141 SER H    1 141 SER HB3  . . 3.550 2.944 2.163 3.516     .  0 0 "[    .    1    .    2]" 1 
        893 1 140 ALA MB   1 141 SER H    . . 3.300 2.629 2.468 2.866     .  0 0 "[    .    1    .    2]" 1 
        894 1  70 MET H    1  93 GLY H    . . 4.770 4.479 4.301 4.629     .  0 0 "[    .    1    .    2]" 1 
        895 1  91 TRP HD1  1  93 GLY H    . . 3.910 3.881 3.651 3.909     .  0 0 "[    .    1    .    2]" 1 
        896 1  66 SER HA   1  93 GLY H    . . 4.690 4.330 3.978 4.690     .  0 0 "[    .    1    .    2]" 1 
        897 1  92 THR HA   1  93 GLY H    . . 2.830 2.278 2.216 2.346     .  0 0 "[    .    1    .    2]" 1 
        898 1  28 THR HA   1  29 GLU H    . . 2.840 2.151 2.143 2.179     .  0 0 "[    .    1    .    2]" 1 
        899 1 123 ASN H    1 123 ASN HD21 . . 4.680 3.396 2.250 4.534     .  0 0 "[    .    1    .    2]" 1 
        900 1 122 ILE HA   1 123 ASN H    . . 2.780 2.170 2.153 2.193     .  0 0 "[    .    1    .    2]" 1 
        901 1 123 ASN H    1 123 ASN HB2  . . 3.810 3.017 2.375 3.656     .  0 0 "[    .    1    .    2]" 1 
        902 1 123 ASN H    1 123 ASN HB3  . . 3.810 3.530 3.084 3.751     .  0 0 "[    .    1    .    2]" 1 
        903 1 122 ILE HB   1 123 ASN H    . . 4.570 4.077 4.022 4.169     .  0 0 "[    .    1    .    2]" 1 
        904 1 121 THR MG   1 123 ASN H    . . 4.830 4.440 4.161 4.640     .  0 0 "[    .    1    .    2]" 1 
        905 1 122 ILE HG12 1 123 ASN H    . . 5.080 4.392 4.312 4.492     .  0 0 "[    .    1    .    2]" 1 
        906 1 122 ILE MD   1 123 ASN H    . . 5.070 5.051 5.004 5.070 0.000 20 0 "[    .    1    .    2]" 1 
        907 1  81 SER HG   1  82 GLY H    . . 4.640 4.186 3.402 4.643 0.003  6 0 "[    .    1    .    2]" 1 
        908 1  78 ASP H    1  82 GLY H    . . 4.390 3.687 2.937 4.071     .  0 0 "[    .    1    .    2]" 1 
        909 1  79 PRO HA   1  82 GLY H    . . 4.750 4.575 4.442 4.751 0.001  6 0 "[    .    1    .    2]" 1 
        910 1  81 SER HB2  1  82 GLY H    . . 4.570 3.443 2.508 4.216     .  0 0 "[    .    1    .    2]" 1 
        911 1  82 GLY H    1  83 LEU MD1  . . 5.500 5.379 5.044 5.500     .  0 0 "[    .    1    .    2]" 1 
        912 1  82 GLY H    1  83 LEU MD2  . . 5.500 5.475 5.263 5.500     .  0 0 "[    .    1    .    2]" 1 
        913 1 122 ILE H    1 123 ASN H    . . 4.870 4.331 4.239 4.514     .  0 0 "[    .    1    .    2]" 1 
        914 1 123 ASN H    1 124 ALA MB   . . 4.930 4.675 4.612 4.746     .  0 0 "[    .    1    .    2]" 1 
        915 1 111 MET H    1 113 SER H    . . 4.450 4.326 4.223 4.417     .  0 0 "[    .    1    .    2]" 1 
        916 1 113 SER H    1 114 PHE H    . . 2.990 2.614 2.510 2.713     .  0 0 "[    .    1    .    2]" 1 
        917 1 111 MET HA   1 113 SER H    . . 4.340 4.319 4.223 4.340 0.000 15 0 "[    .    1    .    2]" 1 
        918 1 109 SER HA   1 113 SER H    . . 5.070 4.626 4.462 4.804     .  0 0 "[    .    1    .    2]" 1 
        919 1 113 SER H    1 113 SER HB3  . . 3.520 3.255 2.613 3.503     .  0 0 "[    .    1    .    2]" 1 
        920 1 113 SER H    1 114 PHE HB2  . . 5.320 5.109 4.987 5.220     .  0 0 "[    .    1    .    2]" 1 
        921 1 113 SER H    1 114 PHE HB3  . . 4.820 4.698 4.624 4.756     .  0 0 "[    .    1    .    2]" 1 
        922 1 112 ALA MB   1 113 SER H    . . 3.190 2.552 2.476 2.613     .  0 0 "[    .    1    .    2]" 1 
        923 1 110 THR MG   1 113 SER H    . . 4.820 4.624 4.466 4.766     .  0 0 "[    .    1    .    2]" 1 
        924 1  11 ASN HD21 1  14 ARG H    . . 4.610 2.862 2.533 3.368     .  0 0 "[    .    1    .    2]" 1 
        925 1  11 ASN HD22 1  14 ARG H    . . 4.610 3.396 2.650 4.194     .  0 0 "[    .    1    .    2]" 1 
        926 1  13 SER HB3  1  14 ARG H    . . 4.140 3.184 2.001 4.092     .  0 0 "[    .    1    .    2]" 1 
        927 1  74 CYS HA   1  75 ARG H    . . 2.860 2.442 2.324 2.531     .  0 0 "[    .    1    .    2]" 1 
        928 1  74 CYS HB2  1  75 ARG H    . . 4.070 3.964 3.853 4.068     .  0 0 "[    .    1    .    2]" 1 
        929 1  75 ARG H    1  75 ARG HB2  . . 3.590 3.258 3.135 3.347     .  0 0 "[    .    1    .    2]" 1 
        930 1  75 ARG H    1  75 ARG HB3  . . 3.590 2.771 2.677 2.855     .  0 0 "[    .    1    .    2]" 1 
        931 1 123 ASN HA   1 124 ALA H    . . 2.710 2.284 2.236 2.341     .  0 0 "[    .    1    .    2]" 1 
        932 1  91 TRP HA   1 124 ALA H    . . 4.290 4.284 4.236 4.291 0.001 15 0 "[    .    1    .    2]" 1 
        933 1  89 ILE HA   1 124 ALA H    . . 4.820 4.333 4.191 4.497     .  0 0 "[    .    1    .    2]" 1 
        934 1  90 ASN HB2  1 124 ALA H    . . 4.380 3.850 3.680 3.987     .  0 0 "[    .    1    .    2]" 1 
        935 1 123 ASN HB2  1 124 ALA H    . . 4.780 4.298 3.994 4.577     .  0 0 "[    .    1    .    2]" 1 
        936 1 123 ASN HB3  1 124 ALA H    . . 4.780 4.242 4.036 4.528     .  0 0 "[    .    1    .    2]" 1 
        937 1 124 ALA H    1 124 ALA MB   . . 3.030 2.327 2.273 2.396     .  0 0 "[    .    1    .    2]" 1 
        938 1  89 ILE MG   1 124 ALA H    . . 3.700 2.702 2.538 2.852     .  0 0 "[    .    1    .    2]" 1 
        939 1  75 ARG H    1  75 ARG HG2  . . 5.360 4.445 4.411 4.463     .  0 0 "[    .    1    .    2]" 1 
        940 1  96 VAL HA   1  97 ASN H    . . 2.860 2.148 2.141 2.167     .  0 0 "[    .    1    .    2]" 1 
        941 1  97 ASN H    1  97 ASN HB3  . . 3.750 2.755 2.717 2.772     .  0 0 "[    .    1    .    2]" 1 
        942 1  97 ASN H    1  97 ASN HB2  . . 3.790 3.568 3.565 3.574     .  0 0 "[    .    1    .    2]" 1 
        943 1  97 ASN H    1 100 ARG HB3  . . 4.610 3.635 3.351 3.952     .  0 0 "[    .    1    .    2]" 1 
        944 1  96 VAL MG2  1  97 ASN H    . . 4.270 3.895 2.443 4.214     .  0 0 "[    .    1    .    2]" 1 
        945 1  96 VAL MG1  1  97 ASN H    . . 4.270 2.985 2.545 4.084     .  0 0 "[    .    1    .    2]" 1 
        946 1  90 ASN H    1  90 ASN HD21 . . 4.100 2.906 2.168 3.385     .  0 0 "[    .    1    .    2]" 1 
        947 1  90 ASN H    1  90 ASN HD22 . . 4.770 4.262 3.851 4.611     .  0 0 "[    .    1    .    2]" 1 
        948 1  89 ILE HA   1  90 ASN H    . . 2.700 2.160 2.156 2.168     .  0 0 "[    .    1    .    2]" 1 
        949 1  90 ASN H    1  90 ASN HB2  . . 3.380 2.325 2.233 2.430     .  0 0 "[    .    1    .    2]" 1 
        950 1  90 ASN H    1  90 ASN HB3  . . 3.770 3.570 3.470 3.642     .  0 0 "[    .    1    .    2]" 1 
        951 1  90 ASN H    1 124 ALA MB   . . 4.610 4.522 4.344 4.611 0.001 12 0 "[    .    1    .    2]" 1 
        952 1  89 ILE MG   1  90 ASN H    . . 3.390 2.374 2.223 2.599     .  0 0 "[    .    1    .    2]" 1 
        953 1  89 ILE MD   1  90 ASN H    . . 5.220 5.200 5.179 5.224 0.004  8 0 "[    .    1    .    2]" 1 
        954 1  77 LYS H    1  78 ASP H    . . 4.870 4.523 4.468 4.598     .  0 0 "[    .    1    .    2]" 1 
        955 1  78 ASP H    1  84 PRO HA   . . 4.620 4.255 3.831 4.619     .  0 0 "[    .    1    .    2]" 1 
        956 1  77 LYS HA   1  78 ASP H    . . 2.840 2.198 2.170 2.240     .  0 0 "[    .    1    .    2]" 1 
        957 1  78 ASP H    1  78 ASP HB2  . . 3.470 2.082 2.074 2.116     .  0 0 "[    .    1    .    2]" 1 
        958 1  78 ASP H    1  78 ASP HB3  . . 3.470 3.323 3.289 3.363     .  0 0 "[    .    1    .    2]" 1 
        959 1  77 LYS HB2  1  78 ASP H    . . 4.070 3.046 2.898 3.171     .  0 0 "[    .    1    .    2]" 1 
        960 1  78 ASP H    1  85 LYS HB2  . . 5.030 4.303 3.655 4.978     .  0 0 "[    .    1    .    2]" 1 
        961 1  78 ASP H    1  85 LYS HG3  . . 4.190 3.031 2.416 3.645     .  0 0 "[    .    1    .    2]" 1 
        962 1  78 ASP H    1  85 LYS HG2  . . 4.170 3.718 3.370 4.114     .  0 0 "[    .    1    .    2]" 1 
        963 1  92 THR H    1 124 ALA H    . . 5.100 4.971 4.717 5.100     .  0 0 "[    .    1    .    2]" 1 
        964 1  92 THR H    1  93 GLY H    . . 4.540 3.645 3.472 3.846     .  0 0 "[    .    1    .    2]" 1 
        965 1  91 TRP HE3  1  92 THR H    . . 4.420 3.534 3.180 3.823     .  0 0 "[    .    1    .    2]" 1 
        966 1  91 TRP HB3  1  92 THR H    . . 4.570 4.264 4.223 4.392     .  0 0 "[    .    1    .    2]" 1 
        967 1 103 ALA HA   1 106 SER H    . . 5.310 3.915 3.719 4.064     .  0 0 "[    .    1    .    2]" 1 
        968 1  91 TRP H    1  92 THR H    . . 4.540 4.522 4.431 4.541 0.001 12 0 "[    .    1    .    2]" 1 
        969 1  91 TRP HA   1  92 THR H    . . 2.670 2.146 2.139 2.150     .  0 0 "[    .    1    .    2]" 1 
        970 1  92 THR H    1 125 ARG HA   . . 3.530 2.218 2.058 2.501     .  0 0 "[    .    1    .    2]" 1 
        971 1  92 THR H    1  92 THR HB   . . 3.270 2.910 2.726 3.015     .  0 0 "[    .    1    .    2]" 1 
        972 1  91 TRP HB2  1  92 THR H    . . 4.450 4.235 4.177 4.331     .  0 0 "[    .    1    .    2]" 1 
        973 1  69 VAL MG1  1  92 THR H    . . 5.500 5.014 4.834 5.229     .  0 0 "[    .    1    .    2]" 1 
        974 1  69 VAL MG2  1  92 THR H    . . 5.500 5.406 5.237 5.500     .  0 0 "[    .    1    .    2]" 1 
        975 1  92 THR H    1  92 THR MG   . . 4.140 3.961 3.892 3.993     .  0 0 "[    .    1    .    2]" 1 
        976 1  89 ILE MG   1  92 THR H    . . 5.020 4.844 4.764 4.895     .  0 0 "[    .    1    .    2]" 1 
        977 1  90 ASN HB2  1  90 ASN HD21 . . 3.500 2.196 2.114 2.518     .  0 0 "[    .    1    .    2]" 1 
        978 1  90 ASN HD21 1 121 THR MG   . . 3.370 2.686 2.293 3.055     .  0 0 "[    .    1    .    2]" 1 
        979 1  90 ASN HB2  1  90 ASN HD22 . . 3.820 3.466 3.434 3.597     .  0 0 "[    .    1    .    2]" 1 
        980 1  90 ASN HD22 1 121 THR MG   . . 3.620 2.762 2.469 3.261     .  0 0 "[    .    1    .    2]" 1 
        981 1 115 LEU HG   1 116 LYS H    . . 5.370 5.107 5.030 5.224     .  0 0 "[    .    1    .    2]" 1 
        982 1 115 LEU H    1 115 LEU HB3  . . 3.680 3.633 3.607 3.679     .  0 0 "[    .    1    .    2]" 1 
        983 1 113 SER H    1 115 LEU H    . . 4.570 4.402 4.157 4.570 0.000 18 0 "[    .    1    .    2]" 1 
        984 1 114 PHE H    1 114 PHE QD   . . 4.340 4.178 4.175 4.181     .  0 0 "[    .    1    .    2]" 1 
        985 1 112 ALA H    1 114 PHE H    . . 4.390 4.222 4.076 4.376     .  0 0 "[    .    1    .    2]" 1 
        986 1 111 MET H    1 111 MET HG2  . . 3.730 2.554 2.362 2.685     .  0 0 "[    .    1    .    2]" 1 
        987 1 106 SER H    1 107 HIS H    . . 4.570 2.645 2.541 2.728     .  0 0 "[    .    1    .    2]" 1 
        988 1 104 CYS H    1 105 ALA H    . . 3.020 2.387 2.316 2.612     .  0 0 "[    .    1    .    2]" 1 
        989 1 105 ALA H    1 106 SER H    . . 3.340 2.743 2.639 2.853     .  0 0 "[    .    1    .    2]" 1 
        990 1 105 ALA H    1 107 HIS H    . . 4.450 4.156 4.052 4.269     .  0 0 "[    .    1    .    2]" 1 
        991 1 102 GLY H    1 103 ALA MB   . . 4.190 4.072 3.957 4.190 0.000  6 0 "[    .    1    .    2]" 1 
        992 1 100 ARG H    1 100 ARG HB3  . . 3.070 2.463 2.360 2.504     .  0 0 "[    .    1    .    2]" 1 
        993 1  97 ASN HA   1 100 ARG H    . . 4.930 4.798 4.598 4.911     .  0 0 "[    .    1    .    2]" 1 
        994 1  98 ASP HA   1 100 ARG H    . . 4.610 3.835 3.749 3.941     .  0 0 "[    .    1    .    2]" 1 
        995 1  97 ASN H    1 100 ARG H    . . 4.640 4.558 4.490 4.622     .  0 0 "[    .    1    .    2]" 1 
        996 1  99 VAL H    1 100 ARG H    . . 3.040 2.701 2.631 2.736     .  0 0 "[    .    1    .    2]" 1 
        997 1  98 ASP H    1  99 VAL H    . . 3.740 2.535 2.389 2.806     .  0 0 "[    .    1    .    2]" 1 
        998 1  96 VAL HB   1  97 ASN H    . . 4.340 4.222 4.087 4.339     .  0 0 "[    .    1    .    2]" 1 
        999 1  92 THR MG   1  96 VAL H    . . 5.500 4.829 4.502 5.354     .  0 0 "[    .    1    .    2]" 1 
       1000 1  66 SER HB2  1  94 GLU H    . . 4.640 3.862 2.666 4.522     .  0 0 "[    .    1    .    2]" 1 
       1001 1  93 GLY H    1  94 GLU H    . . 4.860 4.617 4.564 4.644     .  0 0 "[    .    1    .    2]" 1 
       1002 1  92 THR MG   1  93 GLY H    . . 3.900 3.490 3.360 3.651     .  0 0 "[    .    1    .    2]" 1 
       1003 1  91 TRP HZ2  1  93 GLY H    . . 5.390 4.928 4.384 5.267     .  0 0 "[    .    1    .    2]" 1 
       1004 1  90 ASN HB3  1  91 TRP H    . . 4.430 4.198 4.150 4.225     .  0 0 "[    .    1    .    2]" 1 
       1005 1  89 ILE HB   1  90 ASN H    . . 4.640 4.136 4.089 4.157     .  0 0 "[    .    1    .    2]" 1 
       1006 1  90 ASN H    1 122 ILE HB   . . 4.520 4.318 4.153 4.488     .  0 0 "[    .    1    .    2]" 1 
       1007 1  89 ILE HG13 1  90 ASN H    . . 4.940 4.759 4.532 4.897     .  0 0 "[    .    1    .    2]" 1 
       1008 1  90 ASN H    1 124 ALA H    . . 4.420 3.183 2.958 3.314     .  0 0 "[    .    1    .    2]" 1 
       1009 1  90 ASN H    1  91 TRP H    . . 4.540 3.784 3.721 3.859     .  0 0 "[    .    1    .    2]" 1 
       1010 1  72 ALA H    1  89 ILE H    . . 3.520 3.343 3.134 3.493     .  0 0 "[    .    1    .    2]" 1 
       1011 1  89 ILE H    1  90 ASN H    . . 4.680 4.391 4.331 4.461     .  0 0 "[    .    1    .    2]" 1 
       1012 1  89 ILE H    1  89 ILE MG   . . 3.960 3.849 3.809 3.905     .  0 0 "[    .    1    .    2]" 1 
       1013 1  48 ARG H    1  48 ARG HG2  . . 4.180 2.974 2.531 3.229     .  0 0 "[    .    1    .    2]" 1 
       1014 1  87 VAL MG2  1  88 LEU H    . . 4.340 3.996 3.901 4.095     .  0 0 "[    .    1    .    2]" 1 
       1015 1  88 LEU H    1 118 ALA MB   . . 3.580 2.993 2.509 3.281     .  0 0 "[    .    1    .    2]" 1 
       1016 1  73 PHE HA   1  87 VAL H    . . 4.730 4.575 4.287 4.730     .  0 0 "[    .    1    .    2]" 1 
       1017 1  87 VAL H    1  87 VAL MG2  . . 4.240 2.638 2.384 2.964     .  0 0 "[    .    1    .    2]" 1 
       1018 1  75 ARG HG3  1  85 LYS H    . . 5.220 4.658 4.131 5.039     .  0 0 "[    .    1    .    2]" 1 
       1019 1 145 SER HB2  1 146 GLY H    . . 5.500 3.586 2.201 4.542     .  0 0 "[    .    1    .    2]" 1 
       1020 1 145 SER HB3  1 146 GLY H    . . 5.500 3.348 2.195 4.632     .  0 0 "[    .    1    .    2]" 1 
       1021 1 141 SER HB2  1 142 GLY H    . . 5.100 4.472 3.963 4.639     .  0 0 "[    .    1    .    2]" 1 
       1022 1 141 SER HB3  1 142 GLY H    . . 5.100 4.183 3.647 4.570     .  0 0 "[    .    1    .    2]" 1 
       1023 1 139 VAL MG2  1 141 SER H    . . 5.500 5.350 5.182 5.497     .  0 0 "[    .    1    .    2]" 1 
       1024 1 139 VAL MG1  1 141 SER H    . . 5.500 4.989 4.799 5.155     .  0 0 "[    .    1    .    2]" 1 
       1025 1 139 VAL HB   1 141 SER H    . . 5.500 5.083 4.918 5.224     .  0 0 "[    .    1    .    2]" 1 
       1026 1 140 ALA H    1 141 SER H    . . 3.240 2.625 2.470 2.732     .  0 0 "[    .    1    .    2]" 1 
       1027 1 136 MET HA   1 140 ALA H    . . 4.450 4.215 4.129 4.306     .  0 0 "[    .    1    .    2]" 1 
       1028 1  79 PRO HD2  1 140 ALA H    . . 5.120 4.886 4.772 5.039     .  0 0 "[    .    1    .    2]" 1 
       1029 1 138 LYS HB2  1 139 VAL H    . . 3.520 2.933 2.824 2.963     .  0 0 "[    .    1    .    2]" 1 
       1030 1 138 LYS H    1 139 VAL H    . . 3.080 2.183 2.181 2.196     .  0 0 "[    .    1    .    2]" 1 
       1031 1 137 GLU H    1 138 LYS H    . . 3.100 2.581 2.524 2.682     .  0 0 "[    .    1    .    2]" 1 
       1032 1 136 MET H    1 138 LYS H    . . 4.820 4.176 4.111 4.212     .  0 0 "[    .    1    .    2]" 1 
       1033 1 137 GLU HG2  1 138 LYS H    . . 5.500 5.024 4.871 5.386     .  0 0 "[    .    1    .    2]" 1 
       1034 1 137 GLU HG3  1 138 LYS H    . . 5.500 5.162 3.847 5.336     .  0 0 "[    .    1    .    2]" 1 
       1035 1 135 ILE HA   1 137 GLU H    . . 4.610 4.046 3.944 4.257     .  0 0 "[    .    1    .    2]" 1 
       1036 1 133 GLU HA   1 137 GLU H    . . 4.800 3.650 3.496 3.748     .  0 0 "[    .    1    .    2]" 1 
       1037 1  17 PRO HD3  1  18 ALA H    . . 4.290 4.116 4.030 4.184     .  0 0 "[    .    1    .    2]" 1 
       1038 1 136 MET H    1 136 MET HB2  . . 3.080 2.179 2.155 2.193     .  0 0 "[    .    1    .    2]" 1 
       1039 1 134 CYS H    1 135 ILE MD   . . 4.990 4.785 4.240 4.990 0.000 17 0 "[    .    1    .    2]" 1 
       1040 1 131 GLU HB3  1 134 CYS H    . . 3.370 2.668 2.557 2.710     .  0 0 "[    .    1    .    2]" 1 
       1041 1 132 PRO HB2  1 133 GLU H    . . 2.950 2.200 2.171 2.594     .  0 0 "[    .    1    .    2]" 1 
       1042 1 132 PRO HB3  1 133 GLU H    . . 3.950 3.676 3.655 3.954 0.004  4 0 "[    .    1    .    2]" 1 
       1043 1 132 PRO HG3  1 133 GLU H    . . 5.060 4.482 4.473 4.599     .  0 0 "[    .    1    .    2]" 1 
       1044 1 131 GLU H    1 135 ILE MD   . . 4.730 4.123 3.872 4.323     .  0 0 "[    .    1    .    2]" 1 
       1045 1 131 GLU H    1 132 PRO HD2  . . 5.120 4.921 4.918 4.924     .  0 0 "[    .    1    .    2]" 1 
       1046 1 130 VAL H    1 130 VAL MG2  . . 2.850 2.376 2.150 2.389     .  0 0 "[    .    1    .    2]" 1 
       1047 1 129 ASP H    1 130 VAL H    . . 3.000 2.734 2.338 2.756     .  0 0 "[    .    1    .    2]" 1 
       1048 1 124 ALA H    1 130 VAL MG1  . . 4.470 3.880 3.714 4.012     .  0 0 "[    .    1    .    2]" 1 
       1049 1  91 TRP HE3  1 124 ALA H    . . 5.480 5.331 5.288 5.417     .  0 0 "[    .    1    .    2]" 1 
       1050 1 123 ASN H    1 124 ALA H    . . 4.040 3.872 3.755 3.999     .  0 0 "[    .    1    .    2]" 1 
       1051 1 122 ILE MG   1 123 ASN H    . . 3.410 2.408 2.088 2.631     .  0 0 "[    .    1    .    2]" 1 
       1052 1 121 THR H    1 121 THR MG   . . 3.970 3.866 3.806 3.943     .  0 0 "[    .    1    .    2]" 1 
       1053 1 117 GLY H    1 118 ALA H    . . 3.090 2.723 2.712 2.734     .  0 0 "[    .    1    .    2]" 1 
       1054 1 117 GLY H    1 118 ALA MB   . . 4.640 4.227 4.188 4.266     .  0 0 "[    .    1    .    2]" 1 
       1055 1  82 GLY H    1  83 LEU H    . . 3.160 2.615 2.369 2.702     .  0 0 "[    .    1    .    2]" 1 
       1056 1  81 SER HB3  1  82 GLY H    . . 4.570 3.438 2.467 4.067     .  0 0 "[    .    1    .    2]" 1 
       1057 1  80 ASN HB2  1  81 SER H    . . 3.920 2.525 2.262 3.534     .  0 0 "[    .    1    .    2]" 1 
       1058 1  80 ASN H    1  80 ASN HB2  . . 3.710 2.878 2.663 3.644     .  0 0 "[    .    1    .    2]" 1 
       1059 1  77 LYS HB3  1  78 ASP H    . . 4.250 4.121 4.027 4.214     .  0 0 "[    .    1    .    2]" 1 
       1060 1  78 ASP H    1  83 LEU HA   . . 4.720 4.650 4.545 4.703     .  0 0 "[    .    1    .    2]" 1 
       1061 1  77 LYS H    1  77 LYS HD2  . . 5.090 4.539 4.330 4.824     .  0 0 "[    .    1    .    2]" 1 
       1062 1  77 LYS H    1  77 LYS HD3  . . 5.090 4.128 3.633 4.782     .  0 0 "[    .    1    .    2]" 1 
       1063 1  76 VAL H    1  85 LYS HB2  . . 4.290 4.032 3.638 4.274     .  0 0 "[    .    1    .    2]" 1 
       1064 1  76 VAL H    1  76 VAL HB   . . 4.060 3.824 3.795 3.884     .  0 0 "[    .    1    .    2]" 1 
       1065 1  35 TRP HA   1  75 ARG H    . . 4.280 3.971 3.808 4.157     .  0 0 "[    .    1    .    2]" 1 
       1066 1  74 CYS H    1  89 ILE MD   . . 5.330 3.906 3.356 4.361     .  0 0 "[    .    1    .    2]" 1 
       1067 1  35 TRP HA   1  74 CYS H    . . 5.210 4.449 4.333 4.551     .  0 0 "[    .    1    .    2]" 1 
       1068 1  74 CYS H    1  86 PHE HA   . . 5.500 5.368 5.070 5.500     .  0 0 "[    .    1    .    2]" 1 
       1069 1  74 CYS H    1  74 CYS HB2  . . 3.700 2.417 2.299 2.654     .  0 0 "[    .    1    .    2]" 1 
       1070 1  60 MET ME   1  73 PHE H    . . 4.860 4.735 4.276 4.860 0.000 18 0 "[    .    1    .    2]" 1 
       1071 1  47 ILE MD   1  48 ARG H    . . 4.060 3.594 3.510 3.697     .  0 0 "[    .    1    .    2]" 1 
       1072 1  73 PHE H    1  74 CYS H    . . 4.370 3.918 3.730 4.065     .  0 0 "[    .    1    .    2]" 1 
       1073 1  72 ALA H    1  73 PHE H    . . 4.730 4.431 4.357 4.512     .  0 0 "[    .    1    .    2]" 1 
       1074 1  38 PHE QD   1  71 TYR H    . . 4.870 4.243 3.904 4.484     .  0 0 "[    .    1    .    2]" 1 
       1075 1  68 LYS H    1  68 LYS HB3  . . 3.900 3.833 3.785 3.860     .  0 0 "[    .    1    .    2]" 1 
       1076 1  68 LYS H    1  70 MET HG3  . . 4.990 4.599 4.482 4.775     .  0 0 "[    .    1    .    2]" 1 
       1077 1  67 GLY H    1  93 GLY HA3  . . 4.190 1.955 1.949 2.021     .  0 0 "[    .    1    .    2]" 1 
       1078 1  37 LEU MD1  1  65 ASN H    . . 5.500 5.319 4.098 5.500 0.000 12 0 "[    .    1    .    2]" 1 
       1079 1  65 ASN H    1  91 TRP HZ2  . . 4.770 4.285 3.979 4.532     .  0 0 "[    .    1    .    2]" 1 
       1080 1  59 GLU HA   1  62 GLU H    . . 3.830 3.396 3.231 3.569     .  0 0 "[    .    1    .    2]" 1 
       1081 1  60 MET HB2  1  61 VAL H    . . 4.000 3.814 3.716 3.888     .  0 0 "[    .    1    .    2]" 1 
       1082 1  59 GLU H    1  61 VAL H    . . 4.470 4.207 4.007 4.444     .  0 0 "[    .    1    .    2]" 1 
       1083 1  61 VAL H    1  63 GLU H    . . 4.770 4.183 4.042 4.303     .  0 0 "[    .    1    .    2]" 1 
       1084 1  58 GLU H    1  58 GLU HB2  . . 3.760 2.379 2.158 2.676     .  0 0 "[    .    1    .    2]" 1 
       1085 1  56 GLY HA3  1  58 GLU H    . . 4.690 3.409 3.283 3.559     .  0 0 "[    .    1    .    2]" 1 
       1086 1  57 LEU H    1  58 GLU H    . . 3.450 2.402 2.225 2.778     .  0 0 "[    .    1    .    2]" 1 
       1087 1  52 THR HA   1  53 GLY H    . . 2.890 2.241 2.202 2.630     .  0 0 "[    .    1    .    2]" 1 
       1088 1  52 THR HB   1  53 GLY H    . . 3.000 2.888 1.975 3.001 0.001 10 0 "[    .    1    .    2]" 1 
       1089 1  36 ALA HA   1  52 THR H    . . 5.500 5.084 4.950 5.260     .  0 0 "[    .    1    .    2]" 1 
       1090 1  49 VAL H    1  49 VAL HB   . . 3.030 2.582 2.497 2.708     .  0 0 "[    .    1    .    2]" 1 
       1091 1  47 ILE HB   1  48 ARG H    . . 4.680 4.038 3.931 4.234     .  0 0 "[    .    1    .    2]" 1 
       1092 1  38 PHE HB3  1  48 ARG H    . . 4.640 3.980 3.597 4.569     .  0 0 "[    .    1    .    2]" 1 
       1093 1  10 ALA MB   1  47 ILE H    . . 4.790 3.711 3.330 4.197     .  0 0 "[    .    1    .    2]" 1 
       1094 1  19 LEU MD2  1  47 ILE H    . . 5.400 4.825 4.510 5.094     .  0 0 "[    .    1    .    2]" 1 
       1095 1  47 ILE H    1  47 ILE MG   . . 4.090 3.769 3.763 3.787     .  0 0 "[    .    1    .    2]" 1 
       1096 1  47 ILE H    1  48 ARG H    . . 4.990 4.582 4.504 4.624     .  0 0 "[    .    1    .    2]" 1 
       1097 1  45 ASN HB3  1  46 ASP H    . . 4.870 3.730 3.698 3.753     .  0 0 "[    .    1    .    2]" 1 
       1098 1  43 ASN H    1  44 SER H    . . 4.610 2.723 1.901 3.067     .  0 0 "[    .    1    .    2]" 1 
       1099 1  44 SER H    1  45 ASN H    . . 4.640 4.386 4.303 4.442     .  0 0 "[    .    1    .    2]" 1 
       1100 1  41 GLU H    1  46 ASP HB2  . . 4.590 4.074 3.681 4.591 0.001 19 0 "[    .    1    .    2]" 1 
       1101 1  40 TYR H    1  47 ILE MD   . . 4.930 3.497 3.125 3.602     .  0 0 "[    .    1    .    2]" 1 
       1102 1  41 GLU H    1  47 ILE HA   . . 4.560 4.152 3.783 4.458     .  0 0 "[    .    1    .    2]" 1 
       1103 1  46 ASP H    1  47 ILE HA   . . 4.980 4.130 4.065 4.232     .  0 0 "[    .    1    .    2]" 1 
       1104 1  38 PHE HB2  1  39 THR H    . . 4.460 4.274 4.179 4.341     .  0 0 "[    .    1    .    2]" 1 
       1105 1  39 THR H    1  40 TYR H    . . 4.930 4.460 4.421 4.487     .  0 0 "[    .    1    .    2]" 1 
       1106 1  37 LEU MD1  1  38 PHE H    . . 4.610 3.520 2.114 4.529     .  0 0 "[    .    1    .    2]" 1 
       1107 1  38 PHE H    1  38 PHE HB2  . . 3.550 2.807 2.718 2.905     .  0 0 "[    .    1    .    2]" 1 
       1108 1  38 PHE H    1  38 PHE HB3  . . 4.000 3.869 3.810 3.919     .  0 0 "[    .    1    .    2]" 1 
       1109 1  37 LEU H    1  51 GLY HA2  . . 5.500 4.818 4.719 5.003     .  0 0 "[    .    1    .    2]" 1 
       1110 1  37 LEU H    1  51 GLY HA3  . . 5.500 4.214 3.972 4.679     .  0 0 "[    .    1    .    2]" 1 
       1111 1  37 LEU H    1  38 PHE H    . . 4.870 4.533 4.457 4.554     .  0 0 "[    .    1    .    2]" 1 
       1112 1  35 TRP HA   1  36 ALA H    . . 2.850 2.576 2.542 2.609     .  0 0 "[    .    1    .    2]" 1 
       1113 1  36 ALA H    1  72 ALA HA   . . 4.820 3.983 3.774 4.127     .  0 0 "[    .    1    .    2]" 1 
       1114 1  35 TRP HD1  1  36 ALA H    . . 5.500 5.498 5.488 5.502 0.002  4 0 "[    .    1    .    2]" 1 
       1115 1  36 ALA H    1  73 PHE QD   . . 5.500 5.249 5.031 5.386     .  0 0 "[    .    1    .    2]" 1 
       1116 1  36 ALA H    1  52 THR HA   . . 5.450 4.830 4.729 4.985     .  0 0 "[    .    1    .    2]" 1 
       1117 1  36 ALA H    1  37 LEU HB2  . . 5.500 4.989 4.880 5.221     .  0 0 "[    .    1    .    2]" 1 
       1118 1  36 ALA H    1  72 ALA MB   . . 5.500 4.238 3.986 4.535     .  0 0 "[    .    1    .    2]" 1 
       1119 1  26 VAL MG2  1  35 TRP H    . . 5.500 3.659 3.428 3.785     .  0 0 "[    .    1    .    2]" 1 
       1120 1  26 VAL MG1  1  34 ASP H    . . 5.500 4.987 4.666 5.235     .  0 0 "[    .    1    .    2]" 1 
       1121 1  26 VAL MG2  1  34 ASP H    . . 5.500 4.429 3.919 4.906     .  0 0 "[    .    1    .    2]" 1 
       1122 1  27 VAL MG1  1  28 THR H    . . 4.120 3.979 3.896 4.027     .  0 0 "[    .    1    .    2]" 1 
       1123 1  25 ARG H    1  27 VAL H    . . 4.680 3.889 3.778 4.066     .  0 0 "[    .    1    .    2]" 1 
       1124 1  27 VAL H    1  28 THR H    . . 3.340 2.279 2.181 2.531     .  0 0 "[    .    1    .    2]" 1 
       1125 1  26 VAL H    1  33 THR MG   . . 3.320 2.714 2.490 2.882     .  0 0 "[    .    1    .    2]" 1 
       1126 1  25 ARG HB2  1  26 VAL H    . . 3.580 2.509 2.427 2.741     .  0 0 "[    .    1    .    2]" 1 
       1127 1  26 VAL H    1  27 VAL H    . . 3.010 2.718 2.684 2.781     .  0 0 "[    .    1    .    2]" 1 
       1128 1  22 ALA MB   1  25 ARG H    . . 4.930 4.757 4.519 4.923     .  0 0 "[    .    1    .    2]" 1 
       1129 1  10 ALA MB   1 107 HIS H    . . 5.480 5.064 4.599 5.480     .  0 0 "[    .    1    .    2]" 1 
       1130 1  25 ARG H    1  26 VAL H    . . 3.250 2.582 2.510 2.621     .  0 0 "[    .    1    .    2]" 1 
       1131 1  22 ALA H    1  49 VAL MG2  . . 4.990 3.644 3.358 4.329     .  0 0 "[    .    1    .    2]" 1 
       1132 1  19 LEU HB3  1  22 ALA H    . . 5.500 5.486 5.413 5.501 0.001 18 0 "[    .    1    .    2]" 1 
       1133 1  22 ALA H    1  36 ALA MB   . . 5.500 5.303 4.865 5.500 0.000 10 0 "[    .    1    .    2]" 1 
       1134 1  21 GLU HB3  1  22 ALA H    . . 3.100 2.341 2.287 2.492     .  0 0 "[    .    1    .    2]" 1 
       1135 1  22 ALA H    1  23 TYR H    . . 3.220 2.669 2.616 2.807     .  0 0 "[    .    1    .    2]" 1 
       1136 1  21 GLU H    1  22 ALA H    . . 3.100 2.820 2.650 2.927     .  0 0 "[    .    1    .    2]" 1 
       1137 1  20 GLN HB3  1  21 GLU H    . . 2.940 2.707 2.518 2.947 0.007 12 0 "[    .    1    .    2]" 1 
       1138 1  17 PRO HA   1  21 GLU H    . . 4.280 3.988 3.755 4.281 0.001 17 0 "[    .    1    .    2]" 1 
       1139 1  19 LEU H    1  21 GLU H    . . 4.430 4.143 3.932 4.367     .  0 0 "[    .    1    .    2]" 1 
       1140 1  19 LEU MD2  1  20 GLN H    . . 4.990 4.734 4.689 4.798     .  0 0 "[    .    1    .    2]" 1 
       1141 1  20 GLN H    1 114 PHE QE   . . 4.990 3.981 3.679 4.388     .  0 0 "[    .    1    .    2]" 1 
       1142 1  20 GLN H    1  21 GLU H    . . 3.230 2.757 2.611 2.843     .  0 0 "[    .    1    .    2]" 1 
       1143 1  18 ALA H    1  20 GLN H    . . 4.410 4.250 4.031 4.395     .  0 0 "[    .    1    .    2]" 1 
       1144 1  16 GLY H    1  17 PRO HD2  . . 3.440 2.640 2.544 2.735     .  0 0 "[    .    1    .    2]" 1 
       1145 1  15 ASN H    1  19 LEU MD2  . . 5.500 5.388 5.140 5.505 0.005 17 0 "[    .    1    .    2]" 1 
       1146 1  14 ARG H    1  15 ASN H    . . 3.530 2.880 2.769 2.935     .  0 0 "[    .    1    .    2]" 1 
       1147 1  11 ASN H    1  11 ASN HB3  . . 3.420 2.816 2.626 3.101     .  0 0 "[    .    1    .    2]" 1 
       1148 1  10 ALA H    1 107 HIS HA   . . 4.610 2.784 1.988 3.321     .  0 0 "[    .    1    .    2]" 1 
       1149 1  10 ALA H    1 107 HIS HB3  . . 4.990 3.624 2.944 4.279     .  0 0 "[    .    1    .    2]" 1 
       1150 1   8 MET H    1   9 ALA H    . . 4.650 3.782 2.265 4.624     .  0 0 "[    .    1    .    2]" 1 
       1151 1  89 ILE HA   1  90 ASN HD21 . . 5.500 4.093 3.070 4.740     .  0 0 "[    .    1    .    2]" 1 
       1152 1  90 ASN HD22 1 123 ASN HA   . . 5.450 5.040 4.509 5.320     .  0 0 "[    .    1    .    2]" 1 
       1153 1  45 ASN HD21 1 107 HIS HE1  . . 4.680 3.842 1.952 4.538     .  0 0 "[    .    1    .    2]" 1 
       1154 1  45 ASN HA   1  45 ASN HD22 . . 5.130 4.730 4.148 4.906     .  0 0 "[    .    1    .    2]" 1 
       1155 1  80 ASN HB3  1  80 ASN HD22 . . 4.040 3.925 3.470 4.019     .  0 0 "[    .    1    .    2]" 1 
       1156 1  15 ASN HD22 1  48 ARG HA   . . 4.290 4.196 3.595 4.290     .  8 0 "[    .    1    .    2]" 1 
       1157 1  35 TRP HE1  1  53 GLY HA2  . . 4.470 4.285 3.833 4.470 0.000  9 0 "[    .    1    .    2]" 1 
       1158 1  33 THR HB   1  34 ASP H    . . 4.640 4.280 3.992 4.464     .  0 0 "[    .    1    .    2]" 1 
       1159 1  93 GLY H    1  96 VAL HB   . . 4.990 4.804 4.529 4.969     .  0 0 "[    .    1    .    2]" 1 
       1160 1  65 ASN HA   1  65 ASN HD22 . . 4.930 4.004 3.483 4.346     .  0 0 "[    .    1    .    2]" 1 
       1161 1 128 GLU H    1 130 VAL MG2  . . 5.060 3.954 3.934 4.307     .  0 0 "[    .    1    .    2]" 1 
       1162 1  86 PHE H    1 120 VAL H    . . 5.500 5.164 4.739 5.500 0.000  5 0 "[    .    1    .    2]" 1 
       1163 1 107 HIS HA   1 110 THR H    . . 4.140 3.350 3.152 3.550     .  0 0 "[    .    1    .    2]" 1 
       1164 1  99 VAL H    1 101 LYS H    . . 4.270 4.239 4.177 4.270 0.000 10 0 "[    .    1    .    2]" 1 
       1165 1  97 ASN H    1  97 ASN HD21 . . 4.990 4.134 3.977 4.324     .  0 0 "[    .    1    .    2]" 1 
       1166 1  91 TRP HD1  1  92 THR H    . . 5.130 4.824 4.695 5.023     .  0 0 "[    .    1    .    2]" 1 
       1167 1  78 ASP H    1  79 PRO HD3  . . 5.060 4.978 4.953 5.003     .  0 0 "[    .    1    .    2]" 1 
       1168 1  70 MET H    1  70 MET ME   . . 5.450 5.243 5.120 5.346     .  0 0 "[    .    1    .    2]" 1 
       1169 1  65 ASN H    1  68 LYS H    . . 5.140 4.911 4.816 4.983     .  0 0 "[    .    1    .    2]" 1 
       1170 1  67 GLY H    1  93 GLY H    . . 4.990 3.498 3.294 3.682     .  0 0 "[    .    1    .    2]" 1 
       1171 1  62 GLU H    1  63 GLU HB2  . . 4.820 4.640 4.449 4.814     .  0 0 "[    .    1    .    2]" 1 
       1172 1  60 MET H    1  62 GLU H    . . 5.130 3.886 3.772 4.004     .  0 0 "[    .    1    .    2]" 1 
       1173 1  56 GLY H    1  59 GLU HB2  . . 5.140 4.165 3.705 4.530     .  0 0 "[    .    1    .    2]" 1 
       1174 1  35 TRP HD1  1  53 GLY H    . . 4.990 4.308 4.168 4.886     .  0 0 "[    .    1    .    2]" 1 
       1175 1  35 TRP HZ2  1  53 GLY H    . . 5.060 4.018 3.828 4.434     .  0 0 "[    .    1    .    2]" 1 
       1176 1  35 TRP HZ2  1  52 THR H    . . 5.130 4.638 4.300 5.130     .  0 0 "[    .    1    .    2]" 1 
       1177 1  36 ALA HA   1  51 GLY H    . . 5.300 4.645 4.566 4.717     .  0 0 "[    .    1    .    2]" 1 
       1178 1  19 LEU MD2  1  50 ALA H    . . 5.240 4.951 4.619 5.221     .  0 0 "[    .    1    .    2]" 1 
       1179 1  38 PHE QD   1  50 ALA H    . . 4.930 4.056 3.566 4.535     .  0 0 "[    .    1    .    2]" 1 
       1180 1  38 PHE HB3  1  50 ALA H    . . 5.130 4.983 4.428 5.131 0.001 17 0 "[    .    1    .    2]" 1 
       1181 1  37 LEU HB2  1  50 ALA H    . . 5.500 4.573 4.286 4.786     .  0 0 "[    .    1    .    2]" 1 
       1182 1  37 LEU HB3  1  50 ALA H    . . 4.990 3.514 3.172 3.876     .  0 0 "[    .    1    .    2]" 1 
       1183 1  44 SER HG   1  45 ASN H    . . 4.990 4.474 4.165 4.990     .  0 0 "[    .    1    .    2]" 1 
       1184 1  41 GLU H    1  48 ARG HB3  . . 5.300 4.981 4.571 5.301 0.001 19 0 "[    .    1    .    2]" 1 
       1185 1  40 TYR H    1  70 MET ME   . . 5.300 5.047 4.964 5.212     .  0 0 "[    .    1    .    2]" 1 
       1186 1  26 VAL H    1  27 VAL HA   . . 5.370 5.333 5.310 5.374 0.004 11 0 "[    .    1    .    2]" 1 
       1187 1  20 GLN H    1  23 TYR H    . . 5.130 4.889 4.734 5.054     .  0 0 "[    .    1    .    2]" 1 
       1188 1  22 ALA H    1  23 TYR HB2  . . 5.450 5.224 5.134 5.371     .  0 0 "[    .    1    .    2]" 1 
       1189 1  16 GLY H    1  19 LEU H    . . 4.990 4.825 4.665 4.917     .  0 0 "[    .    1    .    2]" 1 
       1190 1  13 SER HA   1  15 ASN H    . . 4.990 4.604 4.333 4.741     .  0 0 "[    .    1    .    2]" 1 
       1191 1 140 ALA MB   1 142 GLY H    . . 5.060 4.863 4.689 5.048     .  0 0 "[    .    1    .    2]" 1 
       1192 1  97 ASN HD21 1  99 VAL H    . . 4.770 2.366 2.118 2.746     .  0 0 "[    .    1    .    2]" 1 
       1193 1 101 LYS H    1 102 GLY H    . . 3.190 2.776 2.704 2.836     .  0 0 "[    .    1    .    2]" 1 
       1194 1  34 ASP H    1  56 GLY H    . . 5.450 4.503 4.140 5.095     .  0 0 "[    .    1    .    2]" 1 
       1195 1  70 MET H    1  71 TYR H    . . 4.870 4.409 4.387 4.423     .  0 0 "[    .    1    .    2]" 1 
       1196 1  80 ASN H    1  81 SER HA   . . 5.240 5.004 4.853 5.111     .  0 0 "[    .    1    .    2]" 1 
       1197 1  16 GLY H    1  17 PRO HD3  . . 3.530 3.127 3.011 3.260     .  0 0 "[    .    1    .    2]" 1 
       1198 1  38 PHE HB3  1  71 TYR H    . . 5.030 4.778 4.458 4.978     .  0 0 "[    .    1    .    2]" 1 
       1199 1  93 GLY HA2  1  96 VAL H    . . 5.370 4.829 4.663 5.154     .  0 0 "[    .    1    .    2]" 1 
       1200 1  71 TYR H    1  91 TRP HD1  . . 5.500 5.362 5.192 5.500 0.000 18 0 "[    .    1    .    2]" 1 
       1201 1  76 VAL H    1  77 LYS H    . . 4.610 4.436 4.395 4.466     .  0 0 "[    .    1    .    2]" 1 
       1202 1  46 ASP H    1  47 ILE MD   . . 5.280 3.539 3.353 3.772     .  0 0 "[    .    1    .    2]" 1 
       1203 1  72 ALA HA   1  89 ILE MD   . . 5.460 4.881 4.245 5.275     .  0 0 "[    .    1    .    2]" 1 
       1204 1  88 LEU HA   1  89 ILE MD   . . 5.500 4.479 3.700 4.945     .  0 0 "[    .    1    .    2]" 1 
       1205 1 122 ILE H    1 122 ILE MD   . . 4.360 4.078 3.681 4.275     .  0 0 "[    .    1    .    2]" 1 
       1206 1  89 ILE HA   1 122 ILE MD   . . 4.890 4.693 4.552 4.839     .  0 0 "[    .    1    .    2]" 1 
       1207 1 122 ILE MD   1 135 ILE H    . . 5.500 4.960 4.769 5.092     .  0 0 "[    .    1    .    2]" 1 
       1208 1 122 ILE MD   1 138 LYS H    . . 4.890 4.003 3.878 4.144     .  0 0 "[    .    1    .    2]" 1 
       1209 1 122 ILE HA   1 122 ILE MD   . . 3.890 3.855 3.822 3.879     .  0 0 "[    .    1    .    2]" 1 
       1210 1 122 ILE MD   1 138 LYS HB2  . . 3.880 2.181 1.957 2.523     .  0 0 "[    .    1    .    2]" 1 
       1211 1 122 ILE MD   1 138 LYS HB3  . . 3.740 2.903 2.600 3.227     .  0 0 "[    .    1    .    2]" 1 
       1212 1  87 VAL HB   1  89 ILE MD   . . 3.780 3.633 3.291 3.781 0.001 10 0 "[    .    1    .    2]" 1 
       1213 1  64 LEU MD1  1  89 ILE MD   . . 5.190 4.066 3.614 4.372     .  0 0 "[    .    1    .    2]" 1 
       1214 1  89 ILE HA   1  89 ILE MD   . . 4.240 3.852 3.761 3.884     .  0 0 "[    .    1    .    2]" 1 
       1215 1  89 ILE MD   1 130 VAL HA   . . 4.660 3.830 3.272 4.615     .  0 0 "[    .    1    .    2]" 1 
       1216 1  89 ILE MD   1 130 VAL HB   . . 4.070 3.343 2.913 3.956     .  0 0 "[    .    1    .    2]" 1 
       1217 1  89 ILE HB   1  89 ILE MD   . . 3.120 2.131 1.992 2.217     .  0 0 "[    .    1    .    2]" 1 
       1218 1  64 LEU MD2  1  89 ILE MD   . . 5.190 4.791 4.441 4.935     .  0 0 "[    .    1    .    2]" 1 
       1219 1  23 TYR QE   1 116 LYS HB2  . . 4.490 4.194 3.946 4.430     .  0 0 "[    .    1    .    2]" 1 
       1220 1  23 TYR QE   1  73 PHE QD   . . 5.240 4.186 3.879 4.741     .  0 0 "[    .    1    .    2]" 1 
       1221 1  23 TYR QE   1  73 PHE QE   . . 3.940 2.934 2.338 3.649     .  0 0 "[    .    1    .    2]" 1 
       1222 1  23 TYR QE   1  73 PHE HZ   . . 4.060 2.702 2.404 3.375     .  0 0 "[    .    1    .    2]" 1 
       1223 1  23 TYR QE   1 116 LYS HA   . . 5.500 5.001 4.409 5.500 0.000  7 0 "[    .    1    .    2]" 1 
       1224 1  23 TYR QE   1 115 LEU HA   . . 3.510 2.645 2.271 3.276     .  0 0 "[    .    1    .    2]" 1 
       1225 1  23 TYR QE   1 115 LEU HB3  . . 4.890 3.257 3.028 3.722     .  0 0 "[    .    1    .    2]" 1 
       1226 1  23 TYR QE   1 115 LEU MD2  . . 4.070 3.218 2.955 3.514     .  0 0 "[    .    1    .    2]" 1 
       1227 1  35 TRP HZ3  1  37 LEU HB3  . . 3.760 3.645 3.403 3.761 0.001 10 0 "[    .    1    .    2]" 1 
       1228 1  37 LEU HB3  1  51 GLY HA3  . . 5.190 4.205 3.697 4.955     .  0 0 "[    .    1    .    2]" 1 
       1229 1  37 LEU HB2  1  70 MET ME   . . 4.890 4.040 3.779 4.262     .  0 0 "[    .    1    .    2]" 1 
       1230 1  71 TYR HE1  1 111 MET ME   . . 4.160 3.531 3.279 3.799     .  0 0 "[    .    1    .    2]" 1 
       1231 1  38 PHE QD   1 111 MET ME   . . 3.880 3.379 2.809 3.716     .  0 0 "[    .    1    .    2]" 1 
       1232 1  71 TYR HD1  1 111 MET ME   . . 3.370 2.646 2.365 2.895     .  0 0 "[    .    1    .    2]" 1 
       1233 1 111 MET ME   1 114 PHE QE   . . 4.310 3.854 3.371 4.092     .  0 0 "[    .    1    .    2]" 1 
       1234 1 111 MET HA   1 111 MET ME   . . 3.560 3.437 3.201 3.558     .  0 0 "[    .    1    .    2]" 1 
       1235 1  38 PHE HB2  1 111 MET ME   . . 3.410 2.543 2.257 2.772     .  0 0 "[    .    1    .    2]" 1 
       1236 1  71 TYR HB3  1 111 MET ME   . . 3.590 2.987 2.647 3.272     .  0 0 "[    .    1    .    2]" 1 
       1237 1  71 TYR HB2  1 111 MET ME   . . 3.430 2.507 2.160 2.713     .  0 0 "[    .    1    .    2]" 1 
       1238 1 111 MET ME   1 114 PHE HB3  . . 4.360 4.037 3.772 4.222     .  0 0 "[    .    1    .    2]" 1 
       1239 1  47 ILE MD   1 111 MET ME   . . 4.080 3.642 3.373 4.079     .  0 0 "[    .    1    .    2]" 1 
       1240 1 111 MET ME   1 115 LEU MD2  . . 3.830 3.388 3.057 3.745     .  0 0 "[    .    1    .    2]" 1 
       1241 1 119 HIS HA   1 119 HIS HD2  . . 3.940 3.688 3.475 3.827     .  0 0 "[    .    1    .    2]" 1 
       1242 1  85 LYS HD3  1 119 HIS HD2  . . 4.890 3.044 2.637 3.570     .  0 0 "[    .    1    .    2]" 1 
       1243 1  85 LYS HD2  1 119 HIS HD2  . . 4.890 3.530 2.884 4.600     .  0 0 "[    .    1    .    2]" 1 
       1244 1 135 ILE MD   1 136 MET H    . . 4.890 4.244 3.911 4.373     .  0 0 "[    .    1    .    2]" 1 
       1245 1 132 PRO HA   1 135 ILE MD   . . 3.410 2.882 2.515 3.020     .  0 0 "[    .    1    .    2]" 1 
       1246 1 134 CYS HB2  1 135 ILE MD   . . 5.490 4.709 4.135 5.138     .  0 0 "[    .    1    .    2]" 1 
       1247 1 134 CYS HB3  1 135 ILE MD   . . 5.500 4.323 3.751 4.678     .  0 0 "[    .    1    .    2]" 1 
       1248 1 130 VAL HB   1 135 ILE MD   . . 3.390 2.946 2.292 3.305     .  0 0 "[    .    1    .    2]" 1 
       1249 1 132 PRO HB3  1 135 ILE MD   . . 5.050 4.897 4.574 5.011     .  0 0 "[    .    1    .    2]" 1 
       1250 1 132 PRO HB2  1 135 ILE MD   . . 5.500 5.397 5.022 5.501 0.001 19 0 "[    .    1    .    2]" 1 
       1251 1 135 ILE HB   1 135 ILE MD   . . 3.190 2.289 2.094 2.366     .  0 0 "[    .    1    .    2]" 1 
       1252 1  57 LEU HB3  1 135 ILE MD   . . 4.000 2.875 2.682 3.170     .  0 0 "[    .    1    .    2]" 1 
       1253 1 106 SER H    1 107 HIS HD2  . . 4.760 4.200 3.685 4.736     .  0 0 "[    .    1    .    2]" 1 
       1254 1 107 HIS HA   1 107 HIS HD2  . . 3.660 2.884 2.589 3.218     .  0 0 "[    .    1    .    2]" 1 
       1255 1  10 ALA HA   1 107 HIS HD2  . . 5.500 5.285 4.959 5.474     .  0 0 "[    .    1    .    2]" 1 
       1256 1  66 SER HA   1  93 GLY HA2  . . 4.070 2.925 2.738 3.058     .  0 0 "[    .    1    .    2]" 1 
       1257 1  93 GLY HA2  1  94 GLU HA   . . 4.660 4.328 4.311 4.351     .  0 0 "[    .    1    .    2]" 1 
       1258 1  73 PHE QD   1  88 LEU HB3  . . 5.240 5.013 4.562 5.240 0.000 11 0 "[    .    1    .    2]" 1 
       1259 1  88 LEU HB2  1  89 ILE H    . . 4.890 4.407 4.198 4.477     .  0 0 "[    .    1    .    2]" 1 
       1260 1  73 PHE QD   1  88 LEU HB2  . . 4.490 3.663 3.066 3.964     .  0 0 "[    .    1    .    2]" 1 
       1261 1  33 THR MG   1  53 GLY HA3  . . 5.500 5.350 5.118 5.502 0.002 20 0 "[    .    1    .    2]" 1 
       1262 1  37 LEU HB2  1  51 GLY HA3  . . 4.660 3.805 3.390 4.508     .  0 0 "[    .    1    .    2]" 1 
       1263 1  55 GLY HA2  1  59 GLU HB3  . . 4.660 4.516 4.181 4.661 0.001 15 0 "[    .    1    .    2]" 1 
       1264 1  55 GLY HA2  1  59 GLU HB2  . . 4.660 3.857 3.488 4.206     .  0 0 "[    .    1    .    2]" 1 
       1265 1  51 GLY HA2  1  52 THR MG   . . 4.830 3.681 3.309 3.917     .  0 0 "[    .    1    .    2]" 1 
       1266 1  35 TRP HZ3  1  51 GLY HA3  . . 4.240 2.966 2.541 3.726     .  0 0 "[    .    1    .    2]" 1 
       1267 1  56 GLY HA3  1  57 LEU HG   . . 5.230 4.302 4.126 4.612     .  0 0 "[    .    1    .    2]" 1 
       1268 1  56 GLY HA2  1  57 LEU H    . . 3.560 2.909 2.690 3.034     .  0 0 "[    .    1    .    2]" 1 
       1269 1  35 TRP HD1  1  56 GLY HA2  . . 4.490 3.316 3.105 3.440     .  0 0 "[    .    1    .    2]" 1 
       1270 1  66 SER HA   1  91 TRP HZ2  . . 3.530 2.045 2.000 2.323     .  0 0 "[    .    1    .    2]" 1 
       1271 1  91 TRP HZ2  1  93 GLY HA3  . . 4.950 4.283 3.564 4.656     .  0 0 "[    .    1    .    2]" 1 
       1272 1  64 LEU HB2  1  91 TRP HZ2  . . 5.230 4.571 4.251 4.905     .  0 0 "[    .    1    .    2]" 1 
       1273 1  64 LEU HB3  1  91 TRP HZ2  . . 4.890 3.390 3.103 3.507     .  0 0 "[    .    1    .    2]" 1 
       1274 1  66 SER HB2  1  91 TRP HZ2  . . 4.890 4.080 3.933 4.477     .  0 0 "[    .    1    .    2]" 1 
       1275 1  91 TRP HZ2  1  93 GLY HA2  . . 4.360 3.748 3.375 3.916     .  0 0 "[    .    1    .    2]" 1 
       1276 1 116 LYS HB3  1 117 GLY HA3  . . 5.010 4.039 3.986 4.104     .  0 0 "[    .    1    .    2]" 1 
       1277 1  38 PHE QE   1  73 PHE HB3  . . 4.360 2.967 2.721 3.179     .  0 0 "[    .    1    .    2]" 1 
       1278 1  38 PHE QE   1  73 PHE HB2  . . 4.490 2.967 2.503 3.403     .  0 0 "[    .    1    .    2]" 1 
       1279 1  73 PHE HB2  1  74 CYS H    . . 4.890 4.567 4.520 4.599     .  0 0 "[    .    1    .    2]" 1 
       1280 1  25 ARG HD3  1  52 THR MG   . . 4.900 4.303 3.861 4.899     .  0 0 "[    .    1    .    2]" 1 
       1281 1  35 TRP HZ2  1  53 GLY HA3  . . 4.000 2.907 2.314 3.205     .  0 0 "[    .    1    .    2]" 1 
       1282 1  35 TRP HZ2  1  59 GLU HG2  . . 4.070 2.872 2.026 3.701     .  0 0 "[    .    1    .    2]" 1 
       1283 1  35 TRP HZ2  1  59 GLU HG3  . . 4.070 3.285 2.400 3.799     .  0 0 "[    .    1    .    2]" 1 
       1284 1  35 TRP HZ2  1  63 GLU HG3  . . 3.910 3.711 3.408 3.897     .  0 0 "[    .    1    .    2]" 1 
       1285 1  35 TRP HZ2  1  60 MET HA   . . 4.950 4.464 3.961 4.785     .  0 0 "[    .    1    .    2]" 1 
       1286 1  22 ALA HA   1  25 ARG HD3  . . 4.120 3.606 3.310 4.121 0.001 17 0 "[    .    1    .    2]" 1 
       1287 1  25 ARG HD3  1  33 THR MG   . . 4.250 3.597 3.246 3.870     .  0 0 "[    .    1    .    2]" 1 
       1288 1  25 ARG H    1  25 ARG HD3  . . 5.190 4.514 4.276 4.959     .  0 0 "[    .    1    .    2]" 1 
       1289 1  21 GLU HG2  1  25 ARG HD3  . . 4.660 4.218 3.666 4.589     .  0 0 "[    .    1    .    2]" 1 
       1290 1  25 ARG HB2  1  25 ARG HD3  . . 3.480 2.661 2.472 3.012     .  0 0 "[    .    1    .    2]" 1 
       1291 1  25 ARG HB3  1  25 ARG HD3  . . 3.520 2.630 2.317 2.839     .  0 0 "[    .    1    .    2]" 1 
       1292 1  22 ALA HA   1  25 ARG HD2  . . 3.880 2.301 1.999 3.409     .  0 0 "[    .    1    .    2]" 1 
       1293 1  25 ARG HD2  1  33 THR HB   . . 5.500 5.502 5.501 5.505 0.005 14 0 "[    .    1    .    2]" 1 
       1294 1  25 ARG HB2  1  25 ARG HD2  . . 3.480 2.524 2.255 2.806     .  0 0 "[    .    1    .    2]" 1 
       1295 1  25 ARG HB3  1  25 ARG HD2  . . 3.560 3.401 3.087 3.556     .  0 0 "[    .    1    .    2]" 1 
       1296 1  25 ARG HD2  1  33 THR MG   . . 5.330 4.079 3.944 4.373     .  0 0 "[    .    1    .    2]" 1 
       1297 1  35 TRP HZ2  1  59 GLU HB2  . . 5.500 5.014 4.525 5.499     .  0 0 "[    .    1    .    2]" 1 
       1298 1  35 TRP HZ2  1  63 GLU HG2  . . 5.500 4.665 4.078 5.254     .  0 0 "[    .    1    .    2]" 1 
       1299 1  35 TRP HZ2  1  53 GLY HA2  . . 4.770 4.456 3.727 4.771 0.001  8 0 "[    .    1    .    2]" 1 
       1300 1  14 ARG HD3  1  15 ASN HD22 . . 5.500 4.697 3.726 5.500     .  0 0 "[    .    1    .    2]" 1 
       1301 1  92 THR HB   1 125 ARG HD2  . . 5.500 4.587 3.859 4.985     .  0 0 "[    .    1    .    2]" 1 
       1302 1  92 THR HB   1 125 ARG HD3  . . 5.500 4.506 3.683 5.500     .  0 0 "[    .    1    .    2]" 1 
       1303 1  14 ARG HB2  1  14 ARG HD3  . . 4.200 2.947 2.419 3.477     .  0 0 "[    .    1    .    2]" 1 
       1304 1  14 ARG HB3  1  14 ARG HD3  . . 4.200 2.270 2.045 2.753     .  0 0 "[    .    1    .    2]" 1 
       1305 1  14 ARG HD2  1  15 ASN HD22 . . 5.500 4.649 3.920 5.499     .  0 0 "[    .    1    .    2]" 1 
       1306 1  29 GLU HA   1  75 ARG HD2  . . 4.900 4.882 4.824 4.900 0.000  8 0 "[    .    1    .    2]" 1 
       1307 1 124 ALA MB   1 129 ASP HB2  . . 3.330 2.273 2.139 2.336     .  0 0 "[    .    1    .    2]" 1 
       1308 1  41 GLU HA   1  48 ARG HD2  . . 4.210 3.511 2.188 4.210     . 20 0 "[    .    1    .    2]" 1 
       1309 1  41 GLU HA   1  48 ARG HD3  . . 4.210 2.978 2.187 4.199     .  0 0 "[    .    1    .    2]" 1 
       1310 1  48 ARG HB2  1  48 ARG HD3  . . 4.020 3.241 2.407 4.020 0.000 19 0 "[    .    1    .    2]" 1 
       1311 1 126 ALA H    1 129 ASP HB3  . . 4.160 4.097 4.001 4.160     .  0 0 "[    .    1    .    2]" 1 
       1312 1 122 ILE MG   1 129 ASP HB3  . . 4.490 4.339 4.049 4.423     .  0 0 "[    .    1    .    2]" 1 
       1313 1  75 ARG HD3  1  86 PHE QE   . . 4.000 3.431 3.279 3.707     .  0 0 "[    .    1    .    2]" 1 
       1314 1  75 ARG HD2  1  86 PHE QE   . . 4.000 3.097 2.048 3.766     .  0 0 "[    .    1    .    2]" 1 
       1315 1  48 ARG HB2  1  48 ARG HD2  . . 4.020 2.669 1.998 3.608     .  0 0 "[    .    1    .    2]" 1 
       1316 1  91 TRP HZ3  1 129 ASP HB2  . . 4.890 4.806 4.606 4.891 0.001  6 0 "[    .    1    .    2]" 1 
       1317 1  57 LEU HB2  1 132 PRO HA   . . 4.910 2.954 2.552 3.332     .  0 0 "[    .    1    .    2]" 1 
       1318 1  57 LEU H    1  57 LEU HB2  . . 3.780 2.547 2.416 2.728     .  0 0 "[    .    1    .    2]" 1 
       1319 1  57 LEU HB2  1 132 PRO HB3  . . 4.000 3.078 2.829 3.392     .  0 0 "[    .    1    .    2]" 1 
       1320 1  57 LEU HB2  1 132 PRO HG3  . . 4.180 2.477 2.272 3.044     .  0 0 "[    .    1    .    2]" 1 
       1321 1  57 LEU HB3  1 132 PRO HB3  . . 4.330 4.240 3.942 4.330     . 13 0 "[    .    1    .    2]" 1 
       1322 1  39 THR H    1  47 ILE MD   . . 4.890 4.759 4.520 4.890 0.000 18 0 "[    .    1    .    2]" 1 
       1323 1  47 ILE MD   1  71 TYR HE1  . . 4.830 2.712 2.106 3.348     .  0 0 "[    .    1    .    2]" 1 
       1324 1  40 TYR QD   1  47 ILE MD   . . 4.000 2.761 2.581 2.977     .  0 0 "[    .    1    .    2]" 1 
       1325 1  40 TYR QE   1  47 ILE MD   . . 3.530 2.629 2.417 2.762     .  0 0 "[    .    1    .    2]" 1 
       1326 1  39 THR HG1  1  47 ILE MD   . . 4.670 4.656 4.578 4.673 0.003 10 0 "[    .    1    .    2]" 1 
       1327 1  40 TYR HA   1  47 ILE MD   . . 4.150 2.729 1.994 2.983     .  0 0 "[    .    1    .    2]" 1 
       1328 1  47 ILE HA   1  47 ILE MD   . . 3.260 2.090 2.006 2.135     .  0 0 "[    .    1    .    2]" 1 
       1329 1  38 PHE HB3  1  47 ILE MD   . . 4.490 4.325 4.145 4.490 0.000 13 0 "[    .    1    .    2]" 1 
       1330 1  47 ILE MD   1  47 ILE MG   . . 2.950 2.041 1.935 2.101     .  0 0 "[    .    1    .    2]" 1 
       1331 1  10 ALA HA   1  47 ILE MD   . . 4.890 4.343 3.867 4.639     .  0 0 "[    .    1    .    2]" 1 
       1332 1 100 ARG HB2  1 100 ARG HD3  . . 4.150 2.167 2.000 2.458     .  0 0 "[    .    1    .    2]" 1 
       1333 1 100 ARG HB2  1 100 ARG HD2  . . 4.150 3.154 2.712 3.673     .  0 0 "[    .    1    .    2]" 1 
       1334 1 100 ARG HA   1 100 ARG HD2  . . 3.700 2.964 2.311 3.513     .  0 0 "[    .    1    .    2]" 1 
       1335 1 122 ILE HG12 1 138 LYS HE2  . . 5.500 4.443 3.991 5.283     .  0 0 "[    .    1    .    2]" 1 
       1336 1 122 ILE HG12 1 138 LYS HE3  . . 5.500 3.543 2.425 5.461     .  0 0 "[    .    1    .    2]" 1 
       1337 1 122 ILE MD   1 138 LYS HE2  . . 5.010 3.897 3.344 4.700     .  0 0 "[    .    1    .    2]" 1 
       1338 1 122 ILE MD   1 138 LYS HE3  . . 5.010 2.785 1.983 4.579     .  0 0 "[    .    1    .    2]" 1 
       1339 1 138 LYS HA   1 138 LYS HE2  . . 5.500 4.917 2.828 5.499     .  0 0 "[    .    1    .    2]" 1 
       1340 1 138 LYS HA   1 138 LYS HE3  . . 5.500 5.185 3.886 5.499     .  0 0 "[    .    1    .    2]" 1 
       1341 1  85 LYS HA   1  85 LYS HE2  . . 5.500 4.876 4.489 5.107     .  0 0 "[    .    1    .    2]" 1 
       1342 1  85 LYS HA   1  85 LYS HE3  . . 5.500 5.469 5.332 5.497     .  0 0 "[    .    1    .    2]" 1 
       1343 1  78 ASP HA   1  85 LYS HE2  . . 5.500 5.025 4.560 5.491     .  0 0 "[    .    1    .    2]" 1 
       1344 1  78 ASP HA   1  85 LYS HE3  . . 5.500 5.037 4.739 5.445     .  0 0 "[    .    1    .    2]" 1 
       1345 1 113 SER HA   1 116 LYS HE2  . . 5.240 4.247 3.361 5.042     .  0 0 "[    .    1    .    2]" 1 
       1346 1 113 SER HA   1 116 LYS HE3  . . 5.240 3.807 2.584 4.699     .  0 0 "[    .    1    .    2]" 1 
       1347 1  94 GLU HA   1 101 LYS HE3  . . 4.890 4.646 4.196 4.877     .  0 0 "[    .    1    .    2]" 1 
       1348 1 121 THR HA   1 122 ILE HB   . . 4.890 4.611 4.528 4.735     .  0 0 "[    .    1    .    2]" 1 
       1349 1  38 PHE HB2  1  47 ILE MG   . . 4.070 3.056 2.730 3.467     .  0 0 "[    .    1    .    2]" 1 
       1350 1  94 GLU HA   1 101 LYS HE2  . . 4.890 3.558 3.047 4.723     .  0 0 "[    .    1    .    2]" 1 
       1351 1 101 LYS HB2  1 101 LYS HE3  . . 5.310 3.592 3.106 4.329     .  0 0 "[    .    1    .    2]" 1 
       1352 1 101 LYS HB3  1 101 LYS HE3  . . 5.500 4.302 3.971 4.710     .  0 0 "[    .    1    .    2]" 1 
       1353 1  92 THR MG   1 101 LYS HE3  . . 4.630 4.300 3.444 4.630     .  0 0 "[    .    1    .    2]" 1 
       1354 1  89 ILE HA   1 122 ILE HB   . . 3.780 3.103 2.962 3.310     .  0 0 "[    .    1    .    2]" 1 
       1355 1  86 PHE H    1  86 PHE HB3  . . 4.150 3.713 3.641 3.827     .  0 0 "[    .    1    .    2]" 1 
       1356 1  86 PHE HB3  1 119 HIS H    . . 4.240 4.229 4.145 4.242 0.002 13 0 "[    .    1    .    2]" 1 
       1357 1  73 PHE QE   1  86 PHE HB3  . . 4.890 2.464 2.220 2.658     .  0 0 "[    .    1    .    2]" 1 
       1358 1  86 PHE HB2  1  87 VAL H    . . 4.360 4.079 3.890 4.229     .  0 0 "[    .    1    .    2]" 1 
       1359 1  73 PHE QE   1  86 PHE HB2  . . 4.490 3.566 3.314 3.733     .  0 0 "[    .    1    .    2]" 1 
       1360 1  73 PHE HZ   1  86 PHE HB2  . . 4.490 3.461 3.246 3.565     .  0 0 "[    .    1    .    2]" 1 
       1361 1  71 TYR HB3  1  71 TYR HE2  . . 4.890 4.649 4.633 4.666     .  0 0 "[    .    1    .    2]" 1 
       1362 1  12 LEU HB2  1  19 LEU MD1  . . 4.490 3.699 3.346 3.916     .  0 0 "[    .    1    .    2]" 1 
       1363 1  12 LEU HB3  1  19 LEU MD1  . . 4.490 2.402 1.938 2.778     .  0 0 "[    .    1    .    2]" 1 
       1364 1  19 LEU HB2  1 114 PHE HZ   . . 4.660 3.199 2.865 3.785     .  0 0 "[    .    1    .    2]" 1 
       1365 1  71 TYR HA   1  89 ILE HB   . . 5.440 4.856 4.625 4.949     .  0 0 "[    .    1    .    2]" 1 
       1366 1  72 ALA HA   1  89 ILE HB   . . 5.500 4.801 4.585 4.993     .  0 0 "[    .    1    .    2]" 1 
       1367 1  16 GLY HA2  1  19 LEU HB2  . . 4.360 3.354 3.078 3.514     .  0 0 "[    .    1    .    2]" 1 
       1368 1  19 LEU HB3  1 114 PHE HZ   . . 4.360 2.723 2.446 2.971     .  0 0 "[    .    1    .    2]" 1 
       1369 1  19 LEU HB3  1  38 PHE QD   . . 5.230 3.924 3.765 4.126     .  0 0 "[    .    1    .    2]" 1 
       1370 1  19 LEU HB3  1  38 PHE QE   . . 5.450 3.651 3.407 3.993     .  0 0 "[    .    1    .    2]" 1 
       1371 1  98 ASP HB2  1  99 VAL MG2  . . 4.890 3.662 3.236 4.573     .  0 0 "[    .    1    .    2]" 1 
       1372 1  98 ASP HB3  1  99 VAL MG2  . . 4.890 4.169 3.379 4.848     .  0 0 "[    .    1    .    2]" 1 
       1373 1  41 GLU H    1  46 ASP HB3  . . 4.590 3.701 2.964 4.294     .  0 0 "[    .    1    .    2]" 1 
       1374 1 114 PHE HB2  1 115 LEU H    . . 4.000 3.825 3.732 3.945     .  0 0 "[    .    1    .    2]" 1 
       1375 1 114 PHE HB2  1 115 LEU HG   . . 4.950 4.682 4.535 4.819     .  0 0 "[    .    1    .    2]" 1 
       1376 1  12 LEU MD1  1 114 PHE HB3  . . 4.360 4.161 3.823 4.361 0.001 10 0 "[    .    1    .    2]" 1 
       1377 1 114 PHE HB3  1 115 LEU HG   . . 4.490 3.030 2.901 3.110     .  0 0 "[    .    1    .    2]" 1 
       1378 1  11 ASN HB2  1  46 ASP HA   . . 3.940 3.352 3.154 3.737     .  0 0 "[    .    1    .    2]" 1 
       1379 1  11 ASN HB3  1  46 ASP HA   . . 3.940 2.538 2.122 2.892     .  0 0 "[    .    1    .    2]" 1 
       1380 1  70 MET HB3  1  91 TRP HB3  . . 4.490 4.057 3.964 4.199     .  0 0 "[    .    1    .    2]" 1 
       1381 1  37 LEU MD2  1  70 MET HB3  . . 4.360 3.555 2.299 4.361 0.001 15 0 "[    .    1    .    2]" 1 
       1382 1  23 TYR HB2  1 114 PHE HZ   . . 4.660 3.310 3.239 3.393     .  0 0 "[    .    1    .    2]" 1 
       1383 1  20 GLN HA   1  23 TYR HB2  . . 4.360 3.662 3.431 4.008     .  0 0 "[    .    1    .    2]" 1 
       1384 1  97 ASN HB2  1 100 ARG HB2  . . 5.240 4.909 4.790 5.064     .  0 0 "[    .    1    .    2]" 1 
       1385 1  70 MET HB3  1  91 TRP HB2  . . 5.500 5.146 4.915 5.369     .  0 0 "[    .    1    .    2]" 1 
       1386 1  70 MET HB2  1  70 MET ME   . . 4.660 3.196 2.957 3.381     .  0 0 "[    .    1    .    2]" 1 
       1387 1  70 MET HB2  1  91 TRP HB3  . . 4.070 2.566 2.484 2.678     .  0 0 "[    .    1    .    2]" 1 
       1388 1  23 TYR HB3  1 115 LEU MD2  . . 4.660 3.800 3.415 3.999     .  0 0 "[    .    1    .    2]" 1 
       1389 1  97 ASN HB2  1  98 ASP H    . . 4.110 2.347 2.038 2.961     .  0 0 "[    .    1    .    2]" 1 
       1390 1  15 ASN HB2  1  19 LEU HG   . . 4.300 2.368 2.182 2.561     .  0 0 "[    .    1    .    2]" 1 
       1391 1  15 ASN HB2  1  19 LEU MD2  . . 4.660 3.463 3.148 3.612     .  0 0 "[    .    1    .    2]" 1 
       1392 1  15 ASN HB3  1  19 LEU MD2  . . 4.660 4.310 3.378 4.667 0.007 10 0 "[    .    1    .    2]" 1 
       1393 1  15 ASN HB3  1  19 LEU HG   . . 4.300 3.232 2.631 4.158     .  0 0 "[    .    1    .    2]" 1 
       1394 1  90 ASN HB2  1 121 THR MG   . . 5.150 4.317 3.858 4.692     .  0 0 "[    .    1    .    2]" 1 
       1395 1  90 ASN HB3  1 123 ASN HA   . . 4.070 3.704 3.204 4.070     .  0 0 "[    .    1    .    2]" 1 
       1396 1  73 PHE QD   1 115 LEU HB2  . . 4.660 4.498 4.194 4.661 0.001 17 0 "[    .    1    .    2]" 1 
       1397 1  36 ALA MB   1  52 THR HB   . . 4.490 3.893 3.319 4.294     .  0 0 "[    .    1    .    2]" 1 
       1398 1  33 THR MG   1  52 THR HB   . . 3.160 2.977 2.281 3.161 0.001 17 0 "[    .    1    .    2]" 1 
       1399 1  35 TRP HE1  1  59 GLU HG3  . . 4.490 3.989 3.445 4.466     .  0 0 "[    .    1    .    2]" 1 
       1400 1  59 GLU H    1  59 GLU HG3  . . 5.380 4.492 4.438 4.570     .  0 0 "[    .    1    .    2]" 1 
       1401 1  58 GLU HG2  1  59 GLU H    . . 5.310 4.943 4.593 5.306     .  0 0 "[    .    1    .    2]" 1 
       1402 1 132 PRO HA   1 135 ILE HB   . . 3.780 3.401 3.305 3.643     .  0 0 "[    .    1    .    2]" 1 
       1403 1  58 GLU HG3  1 132 PRO HG3  . . 4.890 3.358 2.467 4.430     .  0 0 "[    .    1    .    2]" 1 
       1404 1  58 GLU H    1  58 GLU HG3  . . 4.070 2.733 2.073 3.408     .  0 0 "[    .    1    .    2]" 1 
       1405 1  58 GLU HA   1  58 GLU HG3  . . 3.660 3.205 2.501 3.647     .  0 0 "[    .    1    .    2]" 1 
       1406 1  58 GLU HG2  1 132 PRO HG3  . . 4.890 3.095 2.161 4.432     .  0 0 "[    .    1    .    2]" 1 
       1407 1  68 LYS HB2  1  70 MET HG3  . . 4.490 3.357 3.223 3.495     .  0 0 "[    .    1    .    2]" 1 
       1408 1 127 GLU HA   1 127 GLU HG2  . . 3.760 2.625 2.145 3.223     .  0 0 "[    .    1    .    2]" 1 
       1409 1 127 GLU HA   1 127 GLU HG3  . . 3.760 2.531 2.110 3.153     .  0 0 "[    .    1    .    2]" 1 
       1410 1 127 GLU HG2  1 130 VAL MG2  . . 4.830 3.314 2.905 3.923     .  0 0 "[    .    1    .    2]" 1 
       1411 1 127 GLU HG3  1 130 VAL MG2  . . 4.830 3.645 3.136 4.329     .  0 0 "[    .    1    .    2]" 1 
       1412 1 127 GLU HG2  1 128 GLU H    . . 5.500 5.244 5.035 5.435     .  0 0 "[    .    1    .    2]" 1 
       1413 1 127 GLU HG3  1 128 GLU H    . . 5.500 4.947 4.775 5.119     .  0 0 "[    .    1    .    2]" 1 
       1414 1  29 GLU H    1  29 GLU HG3  . . 4.490 3.350 2.303 4.395     .  0 0 "[    .    1    .    2]" 1 
       1415 1 133 GLU HA   1 133 GLU HG3  . . 4.040 3.813 3.557 3.966     .  0 0 "[    .    1    .    2]" 1 
       1416 1  29 GLU H    1  29 GLU HG2  . . 4.490 2.695 2.022 4.299     .  0 0 "[    .    1    .    2]" 1 
       1417 1  94 GLU H    1  94 GLU HG3  . . 4.000 3.187 2.121 3.826     .  0 0 "[    .    1    .    2]" 1 
       1418 1 133 GLU H    1 133 GLU HG2  . . 4.140 2.093 1.950 2.695     .  0 0 "[    .    1    .    2]" 1 
       1419 1  94 GLU H    1  94 GLU HG2  . . 4.000 2.466 2.078 3.200     .  0 0 "[    .    1    .    2]" 1 
       1420 1 131 GLU H    1 131 GLU HG2  . . 4.680 4.581 4.565 4.607     .  0 0 "[    .    1    .    2]" 1 
       1421 1 133 GLU HG2  1 134 CYS H    . . 4.490 2.567 1.976 4.449     .  0 0 "[    .    1    .    2]" 1 
       1422 1  21 GLU HG2  1  25 ARG HG2  . . 4.950 4.794 4.134 4.951 0.001  2 0 "[    .    1    .    2]" 1 
       1423 1 120 VAL HB   1 121 THR H    . . 4.660 4.022 3.743 4.280     .  0 0 "[    .    1    .    2]" 1 
       1424 1 131 GLU HG3  1 134 CYS H    . . 5.330 5.299 5.238 5.330 0.000 17 0 "[    .    1    .    2]" 1 
       1425 1 131 GLU HA   1 131 GLU HG3  . . 4.000 2.047 2.042 2.058     .  0 0 "[    .    1    .    2]" 1 
       1426 1 131 GLU HG3  1 132 PRO HD2  . . 4.660 2.361 2.299 2.755     .  0 0 "[    .    1    .    2]" 1 
       1427 1 131 GLU HG2  1 134 CYS H    . . 5.330 4.838 4.761 4.900     .  0 0 "[    .    1    .    2]" 1 
       1428 1  21 GLU HG3  1  25 ARG HD3  . . 5.240 4.538 3.985 4.961     .  0 0 "[    .    1    .    2]" 1 
       1429 1 131 GLU HA   1 131 GLU HG2  . . 4.000 3.357 3.106 3.391     .  0 0 "[    .    1    .    2]" 1 
       1430 1 131 GLU HG2  1 132 PRO HD2  . . 4.660 2.412 2.032 2.474     .  0 0 "[    .    1    .    2]" 1 
       1431 1  21 GLU H    1  21 GLU HG2  . . 4.630 4.546 4.399 4.611     .  0 0 "[    .    1    .    2]" 1 
       1432 1  21 GLU HA   1  21 GLU HG2  . . 3.900 3.532 3.191 3.673     .  0 0 "[    .    1    .    2]" 1 
       1433 1  21 GLU HG2  1  22 ALA HA   . . 4.330 3.971 3.427 4.221     .  0 0 "[    .    1    .    2]" 1 
       1434 1  21 GLU HG2  1  25 ARG HD2  . . 4.660 2.967 2.194 3.503     .  0 0 "[    .    1    .    2]" 1 
       1435 1  21 GLU H    1  21 GLU HG3  . . 4.510 4.411 4.378 4.498     .  0 0 "[    .    1    .    2]" 1 
       1436 1  21 GLU HA   1  21 GLU HG3  . . 3.590 2.439 2.360 2.621     .  0 0 "[    .    1    .    2]" 1 
       1437 1  34 ASP H    1  54 GLU HG3  . . 4.890 3.672 2.932 4.335     .  0 0 "[    .    1    .    2]" 1 
       1438 1  54 GLU H    1  54 GLU HG3  . . 4.240 3.955 3.241 4.241 0.001  5 0 "[    .    1    .    2]" 1 
       1439 1  54 GLU HA   1  54 GLU HG3  . . 4.070 3.042 2.631 3.246     .  0 0 "[    .    1    .    2]" 1 
       1440 1  33 THR HA   1  54 GLU HG3  . . 3.740 3.054 1.998 3.695     .  0 0 "[    .    1    .    2]" 1 
       1441 1  54 GLU H    1  54 GLU HG2  . . 4.240 4.238 4.209 4.245 0.005 13 0 "[    .    1    .    2]" 1 
       1442 1  62 GLU H    1  62 GLU HG3  . . 3.590 3.521 3.278 3.590 0.000  7 0 "[    .    1    .    2]" 1 
       1443 1 128 GLU HA   1 128 GLU HG3  . . 4.230 3.791 3.569 4.049     .  0 0 "[    .    1    .    2]" 1 
       1444 1 126 ALA MB   1 128 GLU HG2  . . 3.980 2.558 1.962 3.980 0.000  3 0 "[    .    1    .    2]" 1 
       1445 1  62 GLU H    1  62 GLU HG2  . . 3.590 3.289 2.838 3.590     .  0 0 "[    .    1    .    2]" 1 
       1446 1  54 GLU HA   1  54 GLU HG2  . . 4.070 2.519 2.020 3.695     .  0 0 "[    .    1    .    2]" 1 
       1447 1 120 VAL HA   1 121 THR HB   . . 4.900 4.748 4.606 4.887     .  0 0 "[    .    1    .    2]" 1 
       1448 1  46 ASP HA   1  47 ILE HB   . . 4.890 4.692 4.651 4.731     .  0 0 "[    .    1    .    2]" 1 
       1449 1  19 LEU MD1  1  47 ILE HB   . . 3.880 2.970 2.409 3.317     .  0 0 "[    .    1    .    2]" 1 
       1450 1  41 GLU H    1  41 GLU HG2  . . 4.490 4.151 3.596 4.483     .  0 0 "[    .    1    .    2]" 1 
       1451 1  35 TRP HZ3  1  63 GLU HG3  . . 4.890 3.212 2.924 3.781     .  0 0 "[    .    1    .    2]" 1 
       1452 1  41 GLU H    1  41 GLU HG3  . . 4.490 4.061 3.567 4.478     .  0 0 "[    .    1    .    2]" 1 
       1453 1  15 ASN HD22 1  41 GLU HG3  . . 5.230 3.482 2.739 4.888     .  0 0 "[    .    1    .    2]" 1 
       1454 1  41 GLU HG3  1  48 ARG HB3  . . 4.890 3.611 2.750 4.891 0.001  7 0 "[    .    1    .    2]" 1 
       1455 1  35 TRP HH2  1  63 GLU HG2  . . 4.490 3.666 3.263 4.088     .  0 0 "[    .    1    .    2]" 1 
       1456 1  86 PHE HA   1  87 VAL HB   . . 4.890 4.662 4.542 4.722     .  0 0 "[    .    1    .    2]" 1 
       1457 1  60 MET ME   1  87 VAL HB   . . 5.400 5.008 4.703 5.303     .  0 0 "[    .    1    .    2]" 1 
       1458 1  87 VAL HB   1  89 ILE HG13 . . 5.500 4.280 3.924 4.761     .  0 0 "[    .    1    .    2]" 1 
       1459 1  28 THR HB   1  29 GLU H    . . 4.660 4.358 4.256 4.421     .  0 0 "[    .    1    .    2]" 1 
       1460 1  25 ARG HD3  1  33 THR HB   . . 4.770 4.514 3.999 4.771 0.001 13 0 "[    .    1    .    2]" 1 
       1461 1  25 ARG HB2  1  33 THR HB   . . 4.070 3.509 3.172 4.071 0.001 11 0 "[    .    1    .    2]" 1 
       1462 1  25 ARG HB3  1  33 THR HB   . . 3.350 2.483 2.304 2.632     .  0 0 "[    .    1    .    2]" 1 
       1463 1  28 THR HB   1  31 SER H    . . 4.890 3.513 3.388 3.649     .  0 0 "[    .    1    .    2]" 1 
       1464 1  92 THR HB   1 125 ARG HG2  . . 3.880 2.482 1.999 3.589     .  0 0 "[    .    1    .    2]" 1 
       1465 1  92 THR HB   1 125 ARG HA   . . 4.240 2.818 2.478 3.132     .  0 0 "[    .    1    .    2]" 1 
       1466 1  69 VAL MG1  1  92 THR HB   . . 5.500 5.184 4.969 5.497     .  0 0 "[    .    1    .    2]" 1 
       1467 1  69 VAL MG2  1  92 THR HB   . . 5.500 4.925 4.750 5.111     .  0 0 "[    .    1    .    2]" 1 
       1468 1  39 THR HB   1  70 MET HG2  . . 3.780 2.188 2.003 2.419     .  0 0 "[    .    1    .    2]" 1 
       1469 1  91 TRP HA   1  92 THR HB   . . 4.890 4.779 4.639 4.886     .  0 0 "[    .    1    .    2]" 1 
       1470 1  86 PHE H    1 119 HIS HE1  . . 4.070 3.514 3.155 3.889     .  0 0 "[    .    1    .    2]" 1 
       1471 1  86 PHE QE   1 119 HIS HE1  . . 4.360 4.194 3.597 4.360     .  0 0 "[    .    1    .    2]" 1 
       1472 1  85 LYS HA   1 119 HIS HE1  . . 3.820 3.477 3.183 3.816     .  0 0 "[    .    1    .    2]" 1 
       1473 1 119 HIS HB2  1 119 HIS HE1  . . 4.890 4.829 4.787 4.859     .  0 0 "[    .    1    .    2]" 1 
       1474 1  15 ASN HD22 1  48 ARG HB2  . . 4.890 3.800 3.436 4.141     .  0 0 "[    .    1    .    2]" 1 
       1475 1  48 ARG HB3  1  49 VAL H    . . 4.150 3.826 3.593 4.054     .  0 0 "[    .    1    .    2]" 1 
       1476 1  15 ASN HD22 1  48 ARG HB3  . . 4.660 2.518 2.450 2.629     .  0 0 "[    .    1    .    2]" 1 
       1477 1  41 GLU HG2  1  48 ARG HB3  . . 4.890 4.176 2.983 4.883     .  0 0 "[    .    1    .    2]" 1 
       1478 1  39 THR HB   1  70 MET HG3  . . 4.360 3.929 3.736 4.152     .  0 0 "[    .    1    .    2]" 1 
       1479 1  68 LYS HB3  1  70 MET HG3  . . 4.490 4.005 3.745 4.137     .  0 0 "[    .    1    .    2]" 1 
       1480 1  70 MET HG2  1  91 TRP HD1  . . 4.150 3.943 3.841 4.066     .  0 0 "[    .    1    .    2]" 1 
       1481 1 107 HIS HB3  1 110 THR HB   . . 4.890 4.228 3.840 4.807     .  0 0 "[    .    1    .    2]" 1 
       1482 1 116 LYS HB3  1 116 LYS HE2  . . 5.130 4.564 4.521 4.600     .  0 0 "[    .    1    .    2]" 1 
       1483 1 116 LYS HB3  1 116 LYS HE3  . . 5.130 4.141 3.898 4.379     .  0 0 "[    .    1    .    2]" 1 
       1484 1  40 TYR QE   1 107 HIS HE1  . . 3.780 2.644 2.343 3.579     .  0 0 "[    .    1    .    2]" 1 
       1485 1  45 ASN HA   1 107 HIS HE1  . . 4.490 3.070 2.363 3.853     .  0 0 "[    .    1    .    2]" 1 
       1486 1  10 ALA HA   1 107 HIS HE1  . . 4.660 3.136 2.483 3.734     .  0 0 "[    .    1    .    2]" 1 
       1487 1  45 ASN HB2  1 107 HIS HE1  . . 4.660 3.940 3.605 4.507     .  0 0 "[    .    1    .    2]" 1 
       1488 1  10 ALA MB   1 107 HIS HE1  . . 4.890 4.075 3.612 4.508     .  0 0 "[    .    1    .    2]" 1 
       1489 1  71 TYR HE2  1 108 VAL HA   . . 4.270 2.753 2.549 3.012     .  0 0 "[    .    1    .    2]" 1 
       1490 1  71 TYR HD2  1 108 VAL HA   . . 5.170 5.026 4.762 5.170 0.000 14 0 "[    .    1    .    2]" 1 
       1491 1 108 VAL HA   1 111 MET HB2  . . 3.880 2.506 2.181 2.891     .  0 0 "[    .    1    .    2]" 1 
       1492 1  20 GLN HG2  1  24 VAL MG2  . . 5.500 2.689 1.960 5.140     .  0 0 "[    .    1    .    2]" 1 
       1493 1  77 LYS HB3  1  77 LYS HE2  . . 5.380 4.298 2.400 4.761     .  0 0 "[    .    1    .    2]" 1 
       1494 1  77 LYS HB3  1  77 LYS HE3  . . 5.380 4.041 2.273 4.673     .  0 0 "[    .    1    .    2]" 1 
       1495 1  77 LYS H    1  77 LYS HB2  . . 3.790 3.677 3.600 3.746     .  0 0 "[    .    1    .    2]" 1 
       1496 1  77 LYS HB2  1  77 LYS HE2  . . 5.420 4.221 2.637 4.724     .  0 0 "[    .    1    .    2]" 1 
       1497 1  77 LYS HB2  1  77 LYS HE3  . . 5.420 3.575 2.289 4.199     .  0 0 "[    .    1    .    2]" 1 
       1498 1 125 ARG HB3  1 126 ALA H    . . 4.490 3.554 2.562 3.799     .  0 0 "[    .    1    .    2]" 1 
       1499 1  76 VAL HA   1  77 LYS HB3  . . 4.660 4.406 4.285 4.545     .  0 0 "[    .    1    .    2]" 1 
       1500 1  77 LYS HB2  1  84 PRO HA   . . 4.890 4.135 3.819 4.486     .  0 0 "[    .    1    .    2]" 1 
       1501 1  85 LYS HB3  1 119 HIS HB3  . . 4.490 3.859 3.453 4.207     .  0 0 "[    .    1    .    2]" 1 
       1502 1  85 LYS HD2  1 119 HIS HB3  . . 4.890 3.205 2.763 3.678     .  0 0 "[    .    1    .    2]" 1 
       1503 1 119 HIS HB2  1 120 VAL H    . . 4.230 3.029 2.945 3.084     .  0 0 "[    .    1    .    2]" 1 
       1504 1  85 LYS HB3  1 119 HIS HB2  . . 4.240 2.791 2.493 3.067     .  0 0 "[    .    1    .    2]" 1 
       1505 1  98 ASP HB2  1 101 LYS HB2  . . 5.500 5.036 4.778 5.222     .  0 0 "[    .    1    .    2]" 1 
       1506 1  98 ASP HB3  1 101 LYS HB2  . . 5.500 4.274 3.884 4.841     .  0 0 "[    .    1    .    2]" 1 
       1507 1 101 LYS HB2  1 102 GLY HA2  . . 5.500 4.682 4.321 4.799     .  0 0 "[    .    1    .    2]" 1 
       1508 1 101 LYS HB3  1 102 GLY HA2  . . 5.500 4.195 4.037 4.401     .  0 0 "[    .    1    .    2]" 1 
       1509 1 101 LYS HB2  1 101 LYS HE2  . . 5.310 4.340 3.417 4.880     .  0 0 "[    .    1    .    2]" 1 
       1510 1 101 LYS HB3  1 101 LYS HE2  . . 5.500 4.601 4.289 4.787     .  0 0 "[    .    1    .    2]" 1 
       1511 1  57 LEU MD1  1 132 PRO HA   . . 3.880 2.023 1.937 2.254     .  0 0 "[    .    1    .    2]" 1 
       1512 1 131 GLU HA   1 132 PRO HA   . . 4.660 4.373 4.373 4.374     .  0 0 "[    .    1    .    2]" 1 
       1513 1  86 PHE H    1 119 HIS HB3  . . 4.890 4.760 4.428 4.891 0.001  5 0 "[    .    1    .    2]" 1 
       1514 1  57 LEU HB3  1 132 PRO HA   . . 4.490 3.064 2.683 3.323     .  0 0 "[    .    1    .    2]" 1 
       1515 1  57 LEU MD2  1 132 PRO HA   . . 3.880 2.817 2.488 2.991     .  0 0 "[    .    1    .    2]" 1 
       1516 1  35 TRP HB2  1  60 MET HG2  . . 5.300 3.697 3.389 4.041     .  0 0 "[    .    1    .    2]" 1 
       1517 1  79 PRO HB2  1  79 PRO HD3  . . 4.250 3.972 3.964 3.997     .  0 0 "[    .    1    .    2]" 1 
       1518 1  79 PRO HB2  1  79 PRO HD2  . . 4.360 3.985 3.961 3.991     .  0 0 "[    .    1    .    2]" 1 
       1519 1  79 PRO HB2  1 140 ALA MB   . . 4.660 4.083 3.995 4.201     .  0 0 "[    .    1    .    2]" 1 
       1520 1 120 VAL MG1  1 138 LYS HB2  . . 4.440 3.157 2.970 3.360     .  0 0 "[    .    1    .    2]" 1 
       1521 1 120 VAL MG2  1 138 LYS HB2  . . 4.440 4.314 3.956 4.440 0.000 15 0 "[    .    1    .    2]" 1 
       1522 1  79 PRO HB3  1  79 PRO HD2  . . 4.360 3.899 3.893 3.917     .  0 0 "[    .    1    .    2]" 1 
       1523 1  40 TYR QD   1  69 VAL HB   . . 4.150 3.947 3.563 4.149     .  0 0 "[    .    1    .    2]" 1 
       1524 1  26 VAL HB   1  27 VAL H    . . 4.020 2.847 2.551 3.001     .  0 0 "[    .    1    .    2]" 1 
       1525 1  26 VAL HB   1  73 PHE QD   . . 3.780 2.307 2.154 2.552     .  0 0 "[    .    1    .    2]" 1 
       1526 1 138 LYS HB3  1 138 LYS HD2  . . 4.070 2.342 2.012 3.354     .  0 0 "[    .    1    .    2]" 1 
       1527 1  60 MET ME   1  74 CYS HB2  . . 4.180 2.568 2.168 2.800     .  0 0 "[    .    1    .    2]" 1 
       1528 1  44 SER HB2  1  46 ASP H    . . 5.240 5.050 4.872 5.172     .  0 0 "[    .    1    .    2]" 1 
       1529 1 110 THR HA   1 110 THR MG   . . 3.140 2.327 2.188 2.395     .  0 0 "[    .    1    .    2]" 1 
       1530 1  74 CYS HB2  1  76 VAL MG1  . . 4.670 4.653 4.611 4.671 0.001  6 0 "[    .    1    .    2]" 1 
       1531 1  74 CYS HB3  1  75 ARG H    . . 4.070 2.942 2.634 3.468     .  0 0 "[    .    1    .    2]" 1 
       1532 1  35 TRP HA   1  74 CYS HB3  . . 5.050 4.809 4.682 4.932     .  0 0 "[    .    1    .    2]" 1 
       1533 1  60 MET ME   1  74 CYS HB3  . . 4.180 3.754 3.385 4.041     .  0 0 "[    .    1    .    2]" 1 
       1534 1  55 GLY HA3  1  59 GLU HB3  . . 3.670 2.831 2.476 3.065     .  0 0 "[    .    1    .    2]" 1 
       1535 1  55 GLY HA3  1  59 GLU HB2  . . 4.000 2.303 2.043 2.522     .  0 0 "[    .    1    .    2]" 1 
       1536 1  32 PRO HB3  1  33 THR H    . . 4.640 4.387 4.386 4.388     .  0 0 "[    .    1    .    2]" 1 
       1537 1  75 ARG HG2  1  84 PRO HB3  . . 4.410 3.733 2.990 4.153     .  0 0 "[    .    1    .    2]" 1 
       1538 1  75 ARG HG3  1  84 PRO HB3  . . 4.660 4.267 3.193 4.661 0.001  2 0 "[    .    1    .    2]" 1 
       1539 1  17 PRO HB3  1  17 PRO HD2  . . 4.360 3.930 3.907 3.957     .  0 0 "[    .    1    .    2]" 1 
       1540 1  17 PRO HB2  1  17 PRO HD3  . . 4.000 3.883 3.873 3.896     .  0 0 "[    .    1    .    2]" 1 
       1541 1  75 ARG HG2  1  84 PRO HB2  . . 4.410 3.806 3.192 4.410     .  0 0 "[    .    1    .    2]" 1 
       1542 1  27 VAL HB   1  86 PHE QE   . . 4.200 3.329 3.258 3.439     .  0 0 "[    .    1    .    2]" 1 
       1543 1  27 VAL HB   1  73 PHE QE   . . 4.950 4.788 4.603 4.950     .  0 0 "[    .    1    .    2]" 1 
       1544 1  99 VAL HA   1 102 GLY H    . . 4.120 4.017 3.945 4.119     .  0 0 "[    .    1    .    2]" 1 
       1545 1  98 ASP HB2  1  99 VAL HA   . . 5.500 4.535 3.992 5.471     .  0 0 "[    .    1    .    2]" 1 
       1546 1  98 ASP HB3  1  99 VAL HA   . . 5.500 4.370 3.866 4.931     .  0 0 "[    .    1    .    2]" 1 
       1547 1  99 VAL HA   1  99 VAL MG1  . . 3.120 2.298 2.233 2.382     .  0 0 "[    .    1    .    2]" 1 
       1548 1  21 GLU HA   1  24 VAL HB   . . 4.130 3.133 2.731 4.040     .  0 0 "[    .    1    .    2]" 1 
       1549 1  24 VAL HB   1  25 ARG H    . . 4.210 3.169 2.756 4.080     .  0 0 "[    .    1    .    2]" 1 
       1550 1  61 VAL H    1  61 VAL HB   . . 3.660 3.617 3.612 3.636     .  0 0 "[    .    1    .    2]" 1 
       1551 1  61 VAL HB   1  62 GLU H    . . 4.490 3.914 3.806 4.025     .  0 0 "[    .    1    .    2]" 1 
       1552 1  17 PRO HA   1  20 GLN HG2  . . 5.500 4.684 4.456 5.343     .  0 0 "[    .    1    .    2]" 1 
       1553 1  17 PRO HA   1  20 GLN HG3  . . 5.500 5.421 4.637 5.501 0.001 10 0 "[    .    1    .    2]" 1 
       1554 1  17 PRO HA   1  20 GLN HB3  . . 3.330 2.729 2.635 2.888     .  0 0 "[    .    1    .    2]" 1 
       1555 1  99 VAL HA   1 101 LYS H    . . 4.890 4.667 4.552 4.764     .  0 0 "[    .    1    .    2]" 1 
       1556 1 135 ILE HA   1 135 ILE HG13 . . 3.560 2.764 2.526 2.859     .  0 0 "[    .    1    .    2]" 1 
       1557 1 122 ILE MD   1 135 ILE HA   . . 3.080 2.694 2.541 2.822     .  0 0 "[    .    1    .    2]" 1 
       1558 1 130 VAL HA   1 135 ILE HA   . . 5.430 5.168 4.483 5.429     .  0 0 "[    .    1    .    2]" 1 
       1559 1 135 ILE HA   1 136 MET HA   . . 5.500 4.792 4.754 4.814     .  0 0 "[    .    1    .    2]" 1 
       1560 1  24 VAL HA   1  28 THR HG1  . . 5.500 3.801 3.448 4.788     .  0 0 "[    .    1    .    2]" 1 
       1561 1  21 GLU HA   1  24 VAL HA   . . 5.500 5.419 5.275 5.530 0.030 17 0 "[    .    1    .    2]" 1 
       1562 1  24 VAL HA   1  27 VAL HB   . . 4.780 4.765 4.692 4.785 0.005  8 0 "[    .    1    .    2]" 1 
       1563 1  24 VAL HA   1  24 VAL MG1  . . 3.320 2.531 2.280 3.199     .  0 0 "[    .    1    .    2]" 1 
       1564 1 135 ILE HB   1 136 MET HG2  . . 4.360 4.060 3.996 4.156     .  0 0 "[    .    1    .    2]" 1 
       1565 1  76 VAL MG1  1 136 MET HG3  . . 4.850 4.199 3.776 4.529     .  0 0 "[    .    1    .    2]" 1 
       1566 1 136 MET ME   1 136 MET HG2  . . 3.540 2.156 2.115 2.195     .  0 0 "[    .    1    .    2]" 1 
       1567 1  76 VAL MG1  1 136 MET HG2  . . 4.530 3.515 3.140 3.795     .  0 0 "[    .    1    .    2]" 1 
       1568 1 135 ILE HA   1 138 LYS HB2  . . 3.940 3.450 3.232 3.651     .  0 0 "[    .    1    .    2]" 1 
       1569 1  91 TRP HZ3  1 130 VAL HB   . . 5.500 4.670 4.420 5.182     .  0 0 "[    .    1    .    2]" 1 
       1570 1  60 MET H    1  60 MET HG2  . . 4.890 4.429 4.396 4.481     .  0 0 "[    .    1    .    2]" 1 
       1571 1  35 TRP HE3  1  60 MET HG2  . . 4.490 3.885 3.320 4.469     .  0 0 "[    .    1    .    2]" 1 
       1572 1  35 TRP HB3  1  60 MET HG2  . . 5.300 4.654 4.324 4.957     .  0 0 "[    .    1    .    2]" 1 
       1573 1  37 LEU MD1  1  60 MET HG2  . . 6.000 2.720 2.194 4.778     .  0 0 "[    .    1    .    2]" 1 
       1574 1  60 MET H    1  60 MET HG3  . . 4.890 4.556 4.412 4.639     .  0 0 "[    .    1    .    2]" 1 
       1575 1  35 TRP HE3  1  60 MET HG3  . . 4.490 3.228 2.530 3.868     .  0 0 "[    .    1    .    2]" 1 
       1576 1  35 TRP HB2  1  60 MET HG3  . . 5.300 2.422 2.003 2.670     .  0 0 "[    .    1    .    2]" 1 
       1577 1  35 TRP HB3  1  60 MET HG3  . . 5.300 3.444 3.009 3.997     .  0 0 "[    .    1    .    2]" 1 
       1578 1  60 MET HA   1  60 MET HG3  . . 3.700 3.117 2.512 3.532     .  0 0 "[    .    1    .    2]" 1 
       1579 1  37 LEU MD1  1  60 MET HG3  . . 6.000 3.129 2.487 4.979     .  0 0 "[    .    1    .    2]" 1 
       1580 1 139 VAL HA   1 139 VAL MG1  . . 3.250 2.308 2.305 2.324     .  0 0 "[    .    1    .    2]" 1 
       1581 1 120 VAL HB   1 139 VAL HA   . . 5.040 3.772 3.166 4.170     .  0 0 "[    .    1    .    2]" 1 
       1582 1 138 LYS HB3  1 139 VAL HA   . . 5.500 4.620 4.599 4.705     .  0 0 "[    .    1    .    2]" 1 
       1583 1  31 SER H    1  31 SER HB2  . . 3.350 2.161 2.138 2.247     .  0 0 "[    .    1    .    2]" 1 
       1584 1  25 ARG HB3  1  26 VAL HA   . . 4.910 4.287 3.883 4.470     .  0 0 "[    .    1    .    2]" 1 
       1585 1  60 MET ME   1  61 VAL HA   . . 4.630 4.349 3.760 4.631 0.001  5 0 "[    .    1    .    2]" 1 
       1586 1  60 MET HB3  1  61 VAL HA   . . 5.240 4.335 4.185 4.418     .  0 0 "[    .    1    .    2]" 1 
       1587 1  61 VAL HA   1  64 LEU HG   . . 3.230 2.280 2.011 2.753     .  0 0 "[    .    1    .    2]" 1 
       1588 1  61 VAL HA   1  61 VAL MG1  . . 3.430 2.345 2.229 2.434     .  0 0 "[    .    1    .    2]" 1 
       1589 1  61 VAL HA   1  64 LEU MD1  . . 4.240 2.087 1.976 2.252     .  0 0 "[    .    1    .    2]" 1 
       1590 1  61 VAL HA   1  64 LEU HB3  . . 4.890 4.179 3.867 4.388     .  0 0 "[    .    1    .    2]" 1 
       1591 1  26 VAL HA   1  26 VAL MG1  . . 3.390 2.364 2.303 2.405     .  0 0 "[    .    1    .    2]" 1 
       1592 1  72 ALA MB   1  91 TRP HB2  . . 4.790 3.627 3.454 3.831     .  0 0 "[    .    1    .    2]" 1 
       1593 1  70 MET HB2  1  91 TRP HB2  . . 4.360 3.650 3.388 3.830     .  0 0 "[    .    1    .    2]" 1 
       1594 1 131 GLU HB3  1 133 GLU H    . . 4.360 2.870 2.481 2.900     .  0 0 "[    .    1    .    2]" 1 
       1595 1 131 GLU H    1 131 GLU HB3  . . 3.460 3.277 3.272 3.281     .  0 0 "[    .    1    .    2]" 1 
       1596 1 128 GLU HA   1 131 GLU HB2  . . 4.070 3.735 3.597 3.841     .  0 0 "[    .    1    .    2]" 1 
       1597 1  63 GLU H    1  63 GLU HB3  . . 3.900 3.531 3.472 3.587     .  0 0 "[    .    1    .    2]" 1 
       1598 1  79 PRO HA   1  81 SER H    . . 5.350 5.295 5.027 5.351 0.001  9 0 "[    .    1    .    2]" 1 
       1599 1 101 LYS HA   1 101 LYS HD2  . . 4.940 4.386 4.246 4.498     .  0 0 "[    .    1    .    2]" 1 
       1600 1 101 LYS HA   1 101 LYS HD3  . . 5.200 4.337 4.001 4.467     .  0 0 "[    .    1    .    2]" 1 
       1601 1  92 THR HB   1 101 LYS HD3  . . 4.890 4.497 4.243 4.766     .  0 0 "[    .    1    .    2]" 1 
       1602 1 126 ALA MB   1 127 GLU HB2  . . 4.070 3.965 3.819 4.043     .  0 0 "[    .    1    .    2]" 1 
       1603 1  29 GLU HB2  1  30 LYS H    . . 4.790 3.993 3.117 4.169     .  0 0 "[    .    1    .    2]" 1 
       1604 1  29 GLU HB3  1  30 LYS H    . . 4.790 3.984 3.192 4.241     .  0 0 "[    .    1    .    2]" 1 
       1605 1 140 ALA MB   1 141 SER HB2  . . 5.500 4.282 3.865 5.231     .  0 0 "[    .    1    .    2]" 1 
       1606 1 140 ALA MB   1 141 SER HB3  . . 5.500 4.958 4.202 5.372     .  0 0 "[    .    1    .    2]" 1 
       1607 1  62 GLU H    1  62 GLU HB3  . . 3.700 3.458 3.384 3.537     .  0 0 "[    .    1    .    2]" 1 
       1608 1 116 LYS H    1 116 LYS HD2  . . 5.500 5.013 4.926 5.171     .  0 0 "[    .    1    .    2]" 1 
       1609 1 116 LYS H    1 116 LYS HD3  . . 5.500 5.059 4.889 5.192     .  0 0 "[    .    1    .    2]" 1 
       1610 1 137 GLU H    1 137 GLU HB3  . . 3.480 3.394 2.387 3.478     .  0 0 "[    .    1    .    2]" 1 
       1611 1  41 GLU HB3  1  44 SER HG   . . 5.190 4.251 2.682 4.812     .  0 0 "[    .    1    .    2]" 1 
       1612 1  62 GLU HB3  1  63 GLU H    . . 3.830 3.521 3.410 3.675     .  0 0 "[    .    1    .    2]" 1 
       1613 1 127 GLU HB2  1 128 GLU H    . . 3.940 3.187 3.085 3.290     .  0 0 "[    .    1    .    2]" 1 
       1614 1 133 GLU H    1 133 GLU HB2  . . 4.140 3.548 2.651 3.634     .  0 0 "[    .    1    .    2]" 1 
       1615 1 126 ALA HA   1 127 GLU HB2  . . 4.660 4.524 4.414 4.650     .  0 0 "[    .    1    .    2]" 1 
       1616 1 127 GLU HB3  1 130 VAL MG2  . . 4.070 3.627 3.527 3.714     .  0 0 "[    .    1    .    2]" 1 
       1617 1 133 GLU H    1 133 GLU HB3  . . 4.140 2.672 2.498 3.591     .  0 0 "[    .    1    .    2]" 1 
       1618 1 100 ARG HB2  1 101 LYS H    . . 4.660 3.911 3.839 4.024     .  0 0 "[    .    1    .    2]" 1 
       1619 1 138 LYS H    1 138 LYS HD2  . . 4.950 4.949 4.934 4.975 0.025  9 0 "[    .    1    .    2]" 1 
       1620 1  30 LYS HA   1  30 LYS HD2  . . 5.170 3.761 2.619 4.690     .  0 0 "[    .    1    .    2]" 1 
       1621 1  30 LYS HA   1  30 LYS HD3  . . 5.170 4.026 3.123 4.746     .  0 0 "[    .    1    .    2]" 1 
       1622 1 138 LYS H    1 138 LYS HD3  . . 4.950 4.924 4.847 4.950 0.000  1 0 "[    .    1    .    2]" 1 
       1623 1  23 TYR QD   1 114 PHE QD   . . 5.050 4.729 4.233 5.040     .  0 0 "[    .    1    .    2]" 1 
       1624 1  23 TYR QD   1  73 PHE QD   . . 4.360 3.200 2.780 3.887     .  0 0 "[    .    1    .    2]" 1 
       1625 1  23 TYR QD   1  73 PHE QE   . . 4.360 3.078 2.408 3.769     .  0 0 "[    .    1    .    2]" 1 
       1626 1  20 GLN HA   1  23 TYR QD   . . 4.360 3.624 3.335 4.069     .  0 0 "[    .    1    .    2]" 1 
       1627 1  23 TYR QD   1  24 VAL HA   . . 4.360 3.684 2.811 4.360 0.000  7 0 "[    .    1    .    2]" 1 
       1628 1  23 TYR QD   1 115 LEU HA   . . 3.760 3.143 2.359 3.746     .  0 0 "[    .    1    .    2]" 1 
       1629 1  20 GLN HB2  1  23 TYR QD   . . 5.500 5.156 4.875 5.512 0.012 17 0 "[    .    1    .    2]" 1 
       1630 1  23 TYR QD   1  26 VAL HB   . . 5.500 4.211 3.302 5.046     .  0 0 "[    .    1    .    2]" 1 
       1631 1  28 THR HA   1  28 THR MG   . . 3.260 2.324 2.319 2.340     .  0 0 "[    .    1    .    2]" 1 
       1632 1  13 SER HB2  1  14 ARG H    . . 4.140 2.935 2.268 3.960     .  0 0 "[    .    1    .    2]" 1 
       1633 1  68 LYS HA   1  68 LYS HD3  . . 5.050 4.657 4.619 4.695     .  0 0 "[    .    1    .    2]" 1 
       1634 1  65 ASN HB3  1  68 LYS HD3  . . 4.660 3.282 2.567 3.582     .  0 0 "[    .    1    .    2]" 1 
       1635 1  68 LYS HA   1  68 LYS HD2  . . 5.050 4.957 4.921 4.976     .  0 0 "[    .    1    .    2]" 1 
       1636 1  65 ASN HB3  1  68 LYS HD2  . . 4.660 4.330 4.044 4.485     .  0 0 "[    .    1    .    2]" 1 
       1637 1 138 LYS HB3  1 138 LYS HD3  . . 4.070 2.563 1.991 2.934     .  0 0 "[    .    1    .    2]" 1 
       1638 1  66 SER HB3  1  94 GLU H    . . 4.640 4.089 3.554 4.540     .  0 0 "[    .    1    .    2]" 1 
       1639 1  33 THR HA   1  54 GLU HA   . . 3.560 3.356 3.144 3.514     .  0 0 "[    .    1    .    2]" 1 
       1640 1  33 THR HA   1  54 GLU HG2  . . 3.740 3.335 3.117 3.621     .  0 0 "[    .    1    .    2]" 1 
       1641 1  33 THR HA   1  33 THR MG   . . 3.410 2.368 2.333 2.413     .  0 0 "[    .    1    .    2]" 1 
       1642 1  38 PHE QD   1  49 VAL HA   . . 3.940 2.341 1.999 3.066     .  0 0 "[    .    1    .    2]" 1 
       1643 1  75 ARG HG3  1  84 PRO HB2  . . 4.660 3.745 3.185 4.317     .  0 0 "[    .    1    .    2]" 1 
       1644 1  37 LEU HA   1  38 PHE QD   . . 4.660 3.517 2.982 3.952     .  0 0 "[    .    1    .    2]" 1 
       1645 1  38 PHE QD   1  71 TYR HB3  . . 4.890 3.633 3.092 3.970     .  0 0 "[    .    1    .    2]" 1 
       1646 1  22 ALA MB   1  49 VAL HA   . . 4.890 4.143 3.822 4.433     .  0 0 "[    .    1    .    2]" 1 
       1647 1  25 ARG H    1  25 ARG HG3  . . 3.700 2.489 2.148 3.207     .  0 0 "[    .    1    .    2]" 1 
       1648 1  88 LEU HA   1  88 LEU HG   . . 3.940 3.523 3.070 3.692     .  0 0 "[    .    1    .    2]" 1 
       1649 1  25 ARG HG2  1  33 THR HB   . . 4.890 4.609 4.038 4.891 0.001 13 0 "[    .    1    .    2]" 1 
       1650 1  12 LEU H    1  12 LEU HG   . . 4.150 3.326 2.728 3.962     .  0 0 "[    .    1    .    2]" 1 
       1651 1  12 LEU HA   1  12 LEU HG   . . 3.740 2.384 2.270 2.617     .  0 0 "[    .    1    .    2]" 1 
       1652 1  38 PHE QD   1  49 VAL H    . . 5.500 3.656 3.190 4.190     .  0 0 "[    .    1    .    2]" 1 
       1653 1  38 PHE QD   1  71 TYR HB2  . . 4.490 2.798 2.367 3.112     .  0 0 "[    .    1    .    2]" 1 
       1654 1  36 ALA MB   1  38 PHE QD   . . 5.030 3.895 3.768 4.092     .  0 0 "[    .    1    .    2]" 1 
       1655 1 113 SER H    1 113 SER HB2  . . 3.520 2.156 2.079 2.476     .  0 0 "[    .    1    .    2]" 1 
       1656 1 128 GLU HB2  1 129 ASP H    . . 4.920 3.728 3.006 4.106     .  0 0 "[    .    1    .    2]" 1 
       1657 1 128 GLU HB3  1 129 ASP H    . . 4.920 4.091 4.018 4.147     .  0 0 "[    .    1    .    2]" 1 
       1658 1  24 VAL MG1  1  25 ARG HG3  . . 5.360 3.582 2.741 3.935     .  0 0 "[    .    1    .    2]" 1 
       1659 1  25 ARG HG3  1  33 THR MG   . . 5.500 4.703 4.502 4.883     .  0 0 "[    .    1    .    2]" 1 
       1660 1  24 VAL MG2  1  25 ARG HG3  . . 5.360 4.746 4.603 5.269     .  0 0 "[    .    1    .    2]" 1 
       1661 1  12 LEU HG   1  47 ILE HB   . . 4.240 2.210 2.000 2.576     .  0 0 "[    .    1    .    2]" 1 
       1662 1 136 MET HB2  1 137 GLU H    . . 4.490 3.087 2.963 3.134     .  0 0 "[    .    1    .    2]" 1 
       1663 1 136 MET H    1 136 MET HB3  . . 4.000 3.489 3.469 3.499     .  0 0 "[    .    1    .    2]" 1 
       1664 1  85 LYS HD3  1 119 HIS HB3  . . 4.890 3.792 2.834 4.525     .  0 0 "[    .    1    .    2]" 1 
       1665 1  86 PHE H    1  86 PHE QD   . . 4.150 3.408 3.105 3.643     .  0 0 "[    .    1    .    2]" 1 
       1666 1  86 PHE QD   1 119 HIS HE1  . . 3.630 3.514 3.151 3.629     .  0 0 "[    .    1    .    2]" 1 
       1667 1  73 PHE QE   1  86 PHE QD   . . 4.360 3.812 3.678 3.979     .  0 0 "[    .    1    .    2]" 1 
       1668 1  75 ARG HG3  1  86 PHE QD   . . 4.060 2.434 2.093 2.792     .  0 0 "[    .    1    .    2]" 1 
       1669 1 132 PRO HA   1 135 ILE HG13 . . 4.890 4.514 4.323 4.891 0.001 13 0 "[    .    1    .    2]" 1 
       1670 1 135 ILE H    1 135 ILE HG12 . . 4.180 3.894 3.763 4.078     .  0 0 "[    .    1    .    2]" 1 
       1671 1 130 VAL HA   1 135 ILE HG12 . . 4.360 3.496 2.951 4.019     .  0 0 "[    .    1    .    2]" 1 
       1672 1 135 ILE HA   1 135 ILE HG12 . . 3.780 2.774 2.678 3.038     .  0 0 "[    .    1    .    2]" 1 
       1673 1  27 VAL HA   1  73 PHE QE   . . 4.890 4.196 3.993 4.436     .  0 0 "[    .    1    .    2]" 1 
       1674 1  27 VAL HA   1  86 PHE QD   . . 4.890 3.900 3.576 4.101     .  0 0 "[    .    1    .    2]" 1 
       1675 1  96 VAL HA   1  96 VAL MG1  . . 3.280 2.457 2.291 3.185     .  0 0 "[    .    1    .    2]" 1 
       1676 1  20 GLN HB2  1 114 PHE QE   . . 4.930 2.916 2.684 3.216     .  0 0 "[    .    1    .    2]" 1 
       1677 1  20 GLN HB2  1 114 PHE HZ   . . 5.000 3.531 3.314 3.689     .  0 0 "[    .    1    .    2]" 1 
       1678 1  20 GLN HB3  1  21 GLU HA   . . 4.660 4.370 4.230 4.468     .  0 0 "[    .    1    .    2]" 1 
       1679 1  38 PHE QE   1  49 VAL MG1  . . 5.280 3.774 3.412 4.346     .  0 0 "[    .    1    .    2]" 1 
       1680 1  26 VAL HB   1  73 PHE QE   . . 4.950 2.752 2.555 3.035     .  0 0 "[    .    1    .    2]" 1 
       1681 1  69 VAL MG2  1 104 CYS HB2  . . 4.540 3.093 2.611 3.726     .  0 0 "[    .    1    .    2]" 1 
       1682 1  69 VAL MG2  1 104 CYS HB3  . . 4.540 3.037 2.659 3.486     .  0 0 "[    .    1    .    2]" 1 
       1683 1  89 ILE HA   1  89 ILE HG13 . . 4.000 2.693 2.450 2.844     .  0 0 "[    .    1    .    2]" 1 
       1684 1  89 ILE HG13 1 122 ILE HB   . . 3.700 3.568 3.266 3.700     . 10 0 "[    .    1    .    2]" 1 
       1685 1  57 LEU HB3  1 132 PRO HG3  . . 4.150 3.402 3.180 3.593     .  0 0 "[    .    1    .    2]" 1 
       1686 1  89 ILE HA   1  89 ILE HG12 . . 4.000 2.865 2.687 3.216     .  0 0 "[    .    1    .    2]" 1 
       1687 1  89 ILE HG12 1 122 ILE HB   . . 3.660 2.758 2.406 3.541     .  0 0 "[    .    1    .    2]" 1 
       1688 1  89 ILE H    1  89 ILE HG12 . . 4.660 4.172 3.913 4.389     .  0 0 "[    .    1    .    2]" 1 
       1689 1  73 PHE QD   1 115 LEU MD2  . . 4.660 3.439 3.190 3.808     .  0 0 "[    .    1    .    2]" 1 
       1690 1 114 PHE QD   1 115 LEU H    . . 4.240 3.558 3.249 3.831     .  0 0 "[    .    1    .    2]" 1 
       1691 1 114 PHE HA   1 114 PHE QD   . . 3.330 2.266 2.199 2.439     .  0 0 "[    .    1    .    2]" 1 
       1692 1 111 MET ME   1 114 PHE QD   . . 3.510 2.900 2.650 3.225     .  0 0 "[    .    1    .    2]" 1 
       1693 1 114 PHE QD   1 115 LEU HG   . . 3.430 2.496 2.018 2.880     .  0 0 "[    .    1    .    2]" 1 
       1694 1 110 THR MG   1 114 PHE QD   . . 5.240 5.205 5.103 5.240     .  0 0 "[    .    1    .    2]" 1 
       1695 1  12 LEU MD1  1 114 PHE QD   . . 4.240 4.158 3.861 4.240 0.000 10 0 "[    .    1    .    2]" 1 
       1696 1 114 PHE QD   1 115 LEU MD2  . . 3.590 2.807 2.510 3.128     .  0 0 "[    .    1    .    2]" 1 
       1697 1 131 GLU HA   1 132 PRO HG2  . . 4.660 4.643 4.639 4.644     .  0 0 "[    .    1    .    2]" 1 
       1698 1  57 LEU HB3  1 132 PRO HG2  . . 5.330 5.108 4.892 5.299     .  0 0 "[    .    1    .    2]" 1 
       1699 1 109 SER HB2  1 110 THR H    . . 5.180 3.503 2.642 4.143     .  0 0 "[    .    1    .    2]" 1 
       1700 1 109 SER HB3  1 110 THR H    . . 5.180 3.003 2.628 3.669     .  0 0 "[    .    1    .    2]" 1 
       1701 1  35 TRP HZ3  1  37 LEU HG   . . 5.240 4.898 3.372 5.214     .  0 0 "[    .    1    .    2]" 1 
       1702 1  37 LEU HG   1  38 PHE H    . . 4.660 2.984 2.584 4.445     .  0 0 "[    .    1    .    2]" 1 
       1703 1  35 TRP HE3  1  37 LEU HG   . . 5.500 5.344 3.320 5.500 0.000 10 0 "[    .    1    .    2]" 1 
       1704 1  37 LEU HG   1  70 MET ME   . . 4.070 2.542 2.099 4.070 0.000  8 0 "[    .    1    .    2]" 1 
       1705 1 121 THR HA   1 122 ILE HG13 . . 4.890 3.630 3.442 3.947     .  0 0 "[    .    1    .    2]" 1 
       1706 1 122 ILE HA   1 122 ILE HG13 . . 3.830 3.021 2.896 3.154     .  0 0 "[    .    1    .    2]" 1 
       1707 1 122 ILE H    1 122 ILE HG12 . . 4.360 4.012 3.724 4.195     .  0 0 "[    .    1    .    2]" 1 
       1708 1  75 ARG HG3  1  86 PHE QE   . . 3.640 2.083 1.999 2.262     .  0 0 "[    .    1    .    2]" 1 
       1709 1  27 VAL MG1  1  86 PHE QE   . . 4.360 2.864 2.717 3.116     .  0 0 "[    .    1    .    2]" 1 
       1710 1 109 SER HB2  1 112 ALA MB   . . 5.500 5.160 4.886 5.411     .  0 0 "[    .    1    .    2]" 1 
       1711 1 109 SER HB3  1 112 ALA MB   . . 5.500 5.118 4.557 5.416     .  0 0 "[    .    1    .    2]" 1 
       1712 1  79 PRO HG3  1 140 ALA MB   . . 3.590 1.967 1.890 2.098     .  0 0 "[    .    1    .    2]" 1 
       1713 1  79 PRO HG2  1 140 ALA HA   . . 4.600 3.372 3.157 3.672     .  0 0 "[    .    1    .    2]" 1 
       1714 1  79 PRO HG3  1 140 ALA HA   . . 4.600 3.010 2.587 3.466     .  0 0 "[    .    1    .    2]" 1 
       1715 1  88 LEU HB3  1 121 THR HA   . . 3.780 2.702 2.390 2.863     .  0 0 "[    .    1    .    2]" 1 
       1716 1  88 LEU HB2  1 121 THR HA   . . 4.240 4.052 3.631 4.241 0.001  6 0 "[    .    1    .    2]" 1 
       1717 1 120 VAL HA   1 121 THR HA   . . 5.000 4.398 4.384 4.425     .  0 0 "[    .    1    .    2]" 1 
       1718 1 121 THR HA   1 122 ILE HA   . . 5.370 4.424 4.395 4.444     .  0 0 "[    .    1    .    2]" 1 
       1719 1  66 SER HA   1  93 GLY HA3  . . 3.940 2.858 2.213 3.295     .  0 0 "[    .    1    .    2]" 1 
       1720 1  83 LEU H    1  83 LEU HG   . . 3.530 2.842 2.753 2.989     .  0 0 "[    .    1    .    2]" 1 
       1721 1  83 LEU HA   1  83 LEU HG   . . 4.000 3.075 2.998 3.173     .  0 0 "[    .    1    .    2]" 1 
       1722 1  83 LEU HG   1  84 PRO HD2  . . 4.890 4.551 4.341 4.828     .  0 0 "[    .    1    .    2]" 1 
       1723 1  73 PHE HZ   1  86 PHE QD   . . 4.890 3.359 3.182 3.586     .  0 0 "[    .    1    .    2]" 1 
       1724 1  27 VAL MG2  1  73 PHE HZ   . . 5.500 5.488 5.413 5.500 0.000  6 0 "[    .    1    .    2]" 1 
       1725 1  89 ILE HA   1 121 THR HA   . . 4.890 4.541 4.350 4.731     .  0 0 "[    .    1    .    2]" 1 
       1726 1  35 TRP HD1  1  56 GLY HA3  . . 4.490 4.397 4.303 4.490 0.000 20 0 "[    .    1    .    2]" 1 
       1727 1  35 TRP HD1  1  59 GLU HB3  . . 4.890 3.727 3.463 3.968     .  0 0 "[    .    1    .    2]" 1 
       1728 1  35 TRP HD1  1  60 MET HB2  . . 4.890 3.627 3.145 4.011     .  0 0 "[    .    1    .    2]" 1 
       1729 1  73 PHE HZ   1  86 PHE HB3  . . 4.890 2.310 2.114 2.552     .  0 0 "[    .    1    .    2]" 1 
       1730 1  23 TYR HA   1  38 PHE HZ   . . 4.150 3.423 3.096 3.636     .  0 0 "[    .    1    .    2]" 1 
       1731 1  23 TYR HA   1  23 TYR QD   . . 3.390 2.666 2.200 3.040     .  0 0 "[    .    1    .    2]" 1 
       1732 1  23 TYR HA   1  26 VAL HB   . . 4.150 3.177 2.844 3.530     .  0 0 "[    .    1    .    2]" 1 
       1733 1  22 ALA MB   1  23 TYR HA   . . 4.890 3.910 3.795 3.962     .  0 0 "[    .    1    .    2]" 1 
       1734 1 133 GLU H    1 134 CYS HB2  . . 4.660 4.387 4.162 4.437     .  0 0 "[    .    1    .    2]" 1 
       1735 1 131 GLU HG3  1 134 CYS HB2  . . 5.190 5.070 4.946 5.150     .  0 0 "[    .    1    .    2]" 1 
       1736 1 131 GLU HG2  1 134 CYS HB2  . . 5.190 4.910 4.801 4.957     .  0 0 "[    .    1    .    2]" 1 
       1737 1 131 GLU HB3  1 134 CYS HB2  . . 3.480 2.943 2.828 2.990     .  0 0 "[    .    1    .    2]" 1 
       1738 1 131 GLU HB2  1 134 CYS HB2  . . 3.530 2.506 2.331 2.563     .  0 0 "[    .    1    .    2]" 1 
       1739 1 134 CYS HB3  1 135 ILE HG13 . . 4.310 3.082 2.929 3.336     .  0 0 "[    .    1    .    2]" 1 
       1740 1 134 CYS HB3  1 135 ILE MG   . . 5.500 5.357 5.300 5.481     .  0 0 "[    .    1    .    2]" 1 
       1741 1  14 ARG HG3  1  15 ASN H    . . 4.890 4.223 4.086 4.393     .  0 0 "[    .    1    .    2]" 1 
       1742 1  57 LEU MD1  1 132 PRO HB3  . . 4.490 2.256 1.975 2.610     .  0 0 "[    .    1    .    2]" 1 
       1743 1  57 LEU HB3  1  57 LEU MD1  . . 3.390 2.810 2.685 2.916     .  0 0 "[    .    1    .    2]" 1 
       1744 1  37 LEU MD1  1  51 GLY H    . . 5.500 5.142 4.502 5.336     .  0 0 "[    .    1    .    2]" 1 
       1745 1  35 TRP HE3  1  37 LEU MD1  . . 5.010 3.012 2.752 4.963     .  0 0 "[    .    1    .    2]" 1 
       1746 1  37 LEU MD1  1  64 LEU H    . . 5.090 3.821 2.684 4.316     .  0 0 "[    .    1    .    2]" 1 
       1747 1  35 TRP HZ3  1  37 LEU MD1  . . 4.950 3.375 2.920 4.787     .  0 0 "[    .    1    .    2]" 1 
       1748 1  37 LEU HA   1  37 LEU MD1  . . 4.070 2.283 1.967 3.786     .  0 0 "[    .    1    .    2]" 1 
       1749 1  37 LEU MD1  1  64 LEU HA   . . 4.660 3.675 2.613 3.863     .  0 0 "[    .    1    .    2]" 1 
       1750 1  37 LEU MD1  1  70 MET HB3  . . 4.360 3.924 2.000 4.260     .  0 0 "[    .    1    .    2]" 1 
       1751 1  37 LEU MD1  1  63 GLU HB3  . . 4.790 3.763 2.094 4.029     .  0 0 "[    .    1    .    2]" 1 
       1752 1 122 ILE MD   1 134 CYS HB3  . . 5.140 4.726 4.498 4.957     .  0 0 "[    .    1    .    2]" 1 
       1753 1 134 CYS HB3  1 135 ILE HG12 . . 5.500 4.413 4.264 4.689     .  0 0 "[    .    1    .    2]" 1 
       1754 1  48 ARG HG3  1  49 VAL H    . . 5.380 3.788 2.716 4.402     .  0 0 "[    .    1    .    2]" 1 
       1755 1  48 ARG H    1  48 ARG HG3  . . 4.180 2.805 2.472 4.084     .  0 0 "[    .    1    .    2]" 1 
       1756 1  47 ILE HG13 1  71 TYR HE1  . . 5.040 3.924 3.312 4.862     .  0 0 "[    .    1    .    2]" 1 
       1757 1  48 ARG HG2  1  49 VAL H    . . 5.380 4.773 3.324 5.346     .  0 0 "[    .    1    .    2]" 1 
       1758 1  57 LEU MD1  1  60 MET ME   . . 4.290 4.288 4.272 4.291 0.001 18 0 "[    .    1    .    2]" 1 
       1759 1  57 LEU HA   1  57 LEU MD1  . . 4.070 3.885 3.816 3.946     .  0 0 "[    .    1    .    2]" 1 
       1760 1  64 LEU MD1  1  91 TRP HE3  . . 4.660 2.557 2.408 2.726     .  0 0 "[    .    1    .    2]" 1 
       1761 1  64 LEU MD1  1  91 TRP HB2  . . 4.890 3.049 2.822 3.405     .  0 0 "[    .    1    .    2]" 1 
       1762 1  64 LEU MD1  1  72 ALA MB   . . 4.330 3.255 3.009 3.540     .  0 0 "[    .    1    .    2]" 1 
       1763 1  37 LEU MD1  1  64 LEU MD1  . . 4.660 3.663 3.460 4.398     .  0 0 "[    .    1    .    2]" 1 
       1764 1  64 LEU HB3  1  64 LEU MD1  . . 3.430 2.387 2.243 2.538     .  0 0 "[    .    1    .    2]" 1 
       1765 1  23 TYR HB3  1 114 PHE QE   . . 4.610 3.800 3.703 3.926     .  0 0 "[    .    1    .    2]" 1 
       1766 1  23 TYR HB2  1 114 PHE QE   . . 4.660 3.456 3.195 3.667     .  0 0 "[    .    1    .    2]" 1 
       1767 1  20 GLN HG2  1 114 PHE QE   . . 5.500 4.829 4.358 5.125     .  0 0 "[    .    1    .    2]" 1 
       1768 1  20 GLN HG3  1 114 PHE QE   . . 5.500 3.620 3.163 5.066     .  0 0 "[    .    1    .    2]" 1 
       1769 1  19 LEU HB3  1 114 PHE QE   . . 4.100 2.450 2.131 2.799     .  0 0 "[    .    1    .    2]" 1 
       1770 1  69 VAL MG1  1  92 THR HA   . . 3.970 3.191 2.908 3.542     .  0 0 "[    .    1    .    2]" 1 
       1771 1  12 LEU MD1  1  47 ILE HG13 . . 4.660 3.084 2.435 3.575     .  0 0 "[    .    1    .    2]" 1 
       1772 1  12 LEU MD2  1  47 ILE HG13 . . 4.660 3.927 3.117 4.472     .  0 0 "[    .    1    .    2]" 1 
       1773 1  91 TRP HZ3  1 127 GLU HA   . . 3.660 2.610 2.241 3.100     .  0 0 "[    .    1    .    2]" 1 
       1774 1 103 ALA HA   1 104 CYS HA   . . 5.210 4.704 4.676 4.795     .  0 0 "[    .    1    .    2]" 1 
       1775 1 104 CYS HA   1 105 ALA HA   . . 5.500 4.862 4.823 4.894     .  0 0 "[    .    1    .    2]" 1 
       1776 1 104 CYS HA   1 107 HIS HB2  . . 4.660 3.175 2.552 3.592     .  0 0 "[    .    1    .    2]" 1 
       1777 1 103 ALA MB   1 104 CYS HA   . . 4.490 3.862 3.733 3.939     .  0 0 "[    .    1    .    2]" 1 
       1778 1  69 VAL MG1  1 104 CYS HA   . . 5.500 4.759 4.558 5.089     .  0 0 "[    .    1    .    2]" 1 
       1779 1  69 VAL MG2  1 104 CYS HA   . . 5.500 4.920 4.605 5.367     .  0 0 "[    .    1    .    2]" 1 
       1780 1 100 ARG H    1 100 ARG HG2  . . 4.890 4.610 4.582 4.652     .  0 0 "[    .    1    .    2]" 1 
       1781 1  71 TYR HA   1 115 LEU MD1  . . 5.500 4.730 4.411 5.138     .  0 0 "[    .    1    .    2]" 1 
       1782 1  72 ALA HA   1 115 LEU MD1  . . 5.500 5.081 4.828 5.302     .  0 0 "[    .    1    .    2]" 1 
       1783 1  73 PHE HB3  1 115 LEU MD1  . . 4.150 3.926 3.462 4.149     .  0 0 "[    .    1    .    2]" 1 
       1784 1  73 PHE HB2  1 115 LEU MD1  . . 3.560 2.501 2.169 2.747     .  0 0 "[    .    1    .    2]" 1 
       1785 1 113 SER HA   1 116 LYS HD3  . . 4.770 4.278 3.879 4.646     .  0 0 "[    .    1    .    2]" 1 
       1786 1 126 ALA HA   1 127 GLU HA   . . 4.660 4.305 4.299 4.311     .  0 0 "[    .    1    .    2]" 1 
       1787 1  98 ASP HA   1 101 LYS HA   . . 5.190 5.003 4.883 5.136     .  0 0 "[    .    1    .    2]" 1 
       1788 1 101 LYS HA   1 101 LYS HG3  . . 3.880 2.950 2.764 3.413     .  0 0 "[    .    1    .    2]" 1 
       1789 1 122 ILE HG12 1 138 LYS HG3  . . 4.890 3.829 3.557 4.132     .  0 0 "[    .    1    .    2]" 1 
       1790 1 135 ILE H    1 138 LYS HG3  . . 5.500 5.457 5.277 5.500 0.000 19 0 "[    .    1    .    2]" 1 
       1791 1 137 GLU H    1 138 LYS HG3  . . 5.500 4.759 4.666 4.889     .  0 0 "[    .    1    .    2]" 1 
       1792 1 138 LYS HA   1 138 LYS HG3  . . 4.020 3.680 3.629 3.785     .  0 0 "[    .    1    .    2]" 1 
       1793 1 135 ILE HA   1 138 LYS HG2  . . 4.890 4.669 4.305 4.831     .  0 0 "[    .    1    .    2]" 1 
       1794 1  92 THR H    1 124 ALA MB   . . 4.660 4.249 4.129 4.367     .  0 0 "[    .    1    .    2]" 1 
       1795 1 124 ALA MB   1 126 ALA H    . . 3.910 3.326 3.161 3.456     .  0 0 "[    .    1    .    2]" 1 
       1796 1 124 ALA MB   1 129 ASP H    . . 4.470 3.919 3.806 3.968     .  0 0 "[    .    1    .    2]" 1 
       1797 1  91 TRP HE3  1 124 ALA MB   . . 3.410 3.377 3.322 3.410 0.000 13 0 "[    .    1    .    2]" 1 
       1798 1  91 TRP HZ3  1 124 ALA MB   . . 3.890 3.863 3.781 3.891 0.001  7 0 "[    .    1    .    2]" 1 
       1799 1 123 ASN HA   1 124 ALA MB   . . 4.360 4.194 4.164 4.231     .  0 0 "[    .    1    .    2]" 1 
       1800 1 124 ALA MB   1 129 ASP HA   . . 4.660 3.956 3.915 4.044     .  0 0 "[    .    1    .    2]" 1 
       1801 1 124 ALA MB   1 129 ASP HB3  . . 3.330 2.155 1.950 2.252     .  0 0 "[    .    1    .    2]" 1 
       1802 1  89 ILE MG   1 124 ALA MB   . . 2.790 2.638 2.440 2.768     .  0 0 "[    .    1    .    2]" 1 
       1803 1 124 ALA MB   1 130 VAL MG1  . . 2.780 1.847 1.822 1.863     .  0 0 "[    .    1    .    2]" 1 
       1804 1  38 PHE QD   1 115 LEU MD1  . . 4.010 3.068 2.657 3.363     .  0 0 "[    .    1    .    2]" 1 
       1805 1  38 PHE QE   1 115 LEU MD1  . . 4.450 3.310 2.763 3.678     .  0 0 "[    .    1    .    2]" 1 
       1806 1  73 PHE QD   1 115 LEU MD1  . . 4.150 3.234 2.984 3.522     .  0 0 "[    .    1    .    2]" 1 
       1807 1  71 TYR HD2  1 115 LEU MD1  . . 4.490 3.538 3.124 4.105     .  0 0 "[    .    1    .    2]" 1 
       1808 1  23 TYR QD   1 115 LEU MD1  . . 4.950 4.212 3.953 4.656     .  0 0 "[    .    1    .    2]" 1 
       1809 1 114 PHE QE   1 115 LEU MD1  . . 5.380 4.240 3.815 4.652     .  0 0 "[    .    1    .    2]" 1 
       1810 1 111 MET HA   1 115 LEU MD1  . . 4.890 4.678 4.514 4.846     .  0 0 "[    .    1    .    2]" 1 
       1811 1  71 TYR HB3  1 115 LEU MD1  . . 3.940 2.758 2.424 3.175     .  0 0 "[    .    1    .    2]" 1 
       1812 1  71 TYR HB2  1 115 LEU MD1  . . 4.240 3.270 2.926 3.536     .  0 0 "[    .    1    .    2]" 1 
       1813 1 115 LEU HB2  1 115 LEU MD1  . . 3.350 2.277 2.108 2.381     .  0 0 "[    .    1    .    2]" 1 
       1814 1  38 PHE HZ   1 114 PHE HZ   . . 5.500 5.161 4.958 5.496     .  0 0 "[    .    1    .    2]" 1 
       1815 1  23 TYR QD   1  38 PHE HZ   . . 5.200 4.708 4.347 4.979     .  0 0 "[    .    1    .    2]" 1 
       1816 1  38 PHE HZ   1 114 PHE QE   . . 5.430 4.348 3.766 4.660     .  0 0 "[    .    1    .    2]" 1 
       1817 1  23 TYR HB3  1  38 PHE HZ   . . 4.890 4.668 4.353 4.891 0.001 10 0 "[    .    1    .    2]" 1 
       1818 1  23 TYR HB2  1  38 PHE HZ   . . 4.360 3.458 3.091 3.702     .  0 0 "[    .    1    .    2]" 1 
       1819 1  38 PHE HZ   1  52 THR MG   . . 5.500 4.277 3.828 4.873     .  0 0 "[    .    1    .    2]" 1 
       1820 1 122 ILE MD   1 138 LYS HG2  . . 4.490 3.581 3.365 3.791     .  0 0 "[    .    1    .    2]" 1 
       1821 1 124 ALA MB   1 130 VAL HA   . . 4.660 3.650 3.633 3.727     .  0 0 "[    .    1    .    2]" 1 
       1822 1 124 ALA MB   1 130 VAL HB   . . 4.490 4.091 4.063 4.161     .  0 0 "[    .    1    .    2]" 1 
       1823 1  88 LEU H    1  88 LEU MD1  . . 4.660 4.225 4.200 4.305     .  0 0 "[    .    1    .    2]" 1 
       1824 1  73 PHE QD   1  88 LEU MD1  . . 4.490 3.692 2.092 4.372     .  0 0 "[    .    1    .    2]" 1 
       1825 1  73 PHE QE   1  88 LEU MD1  . . 5.500 4.832 3.388 5.500     .  0 0 "[    .    1    .    2]" 1 
       1826 1  88 LEU HA   1  88 LEU MD1  . . 4.040 2.505 1.990 2.727     .  0 0 "[    .    1    .    2]" 1 
       1827 1  88 LEU MD1  1  89 ILE HA   . . 5.500 3.732 3.279 4.911     .  0 0 "[    .    1    .    2]" 1 
       1828 1  88 LEU MD1  1  90 ASN HA   . . 5.500 3.938 3.574 4.792     .  0 0 "[    .    1    .    2]" 1 
       1829 1  88 LEU MD1  1 112 ALA HA   . . 3.970 3.858 3.659 3.970     .  2 0 "[    .    1    .    2]" 1 
       1830 1  27 VAL HA   1  86 PHE HZ   . . 3.700 2.895 2.387 3.375     .  0 0 "[    .    1    .    2]" 1 
       1831 1  75 ARG HD3  1  86 PHE HZ   . . 5.500 5.484 5.381 5.501 0.001  8 0 "[    .    1    .    2]" 1 
       1832 1  27 VAL HB   1  86 PHE HZ   . . 4.890 2.501 2.296 2.863     .  0 0 "[    .    1    .    2]" 1 
       1833 1  75 ARG HG3  1  86 PHE HZ   . . 4.890 4.363 4.224 4.577     .  0 0 "[    .    1    .    2]" 1 
       1834 1  27 VAL MG1  1  86 PHE HZ   . . 4.660 2.953 2.690 3.432     .  0 0 "[    .    1    .    2]" 1 
       1835 1 106 SER HA   1 108 VAL H    . . 4.660 4.175 4.035 4.409     .  0 0 "[    .    1    .    2]" 1 
       1836 1  25 ARG HA   1  28 THR MG   . . 4.660 3.899 3.841 4.003     .  0 0 "[    .    1    .    2]" 1 
       1837 1  30 LYS H    1  30 LYS HG2  . . 5.190 4.512 4.223 4.659     .  0 0 "[    .    1    .    2]" 1 
       1838 1  30 LYS H    1  30 LYS HG3  . . 5.190 4.226 3.916 4.432     .  0 0 "[    .    1    .    2]" 1 
       1839 1  19 LEU MD1  1 114 PHE QE   . . 4.890 4.024 3.687 4.351     .  0 0 "[    .    1    .    2]" 1 
       1840 1  12 LEU MD1  1 114 PHE H    . . 5.500 5.098 4.811 5.246     .  0 0 "[    .    1    .    2]" 1 
       1841 1  12 LEU H    1  12 LEU MD1  . . 4.950 2.940 2.469 3.400     .  0 0 "[    .    1    .    2]" 1 
       1842 1  12 LEU MD1  1  47 ILE H    . . 5.370 3.852 3.047 4.655     .  0 0 "[    .    1    .    2]" 1 
       1843 1  12 LEU MD1  1 111 MET H    . . 5.500 4.272 3.842 4.524     .  0 0 "[    .    1    .    2]" 1 
       1844 1  12 LEU MD1  1 111 MET HA   . . 4.150 3.346 2.865 3.640     .  0 0 "[    .    1    .    2]" 1 
       1845 1  12 LEU HA   1  12 LEU MD1  . . 4.070 3.472 3.204 3.776     .  0 0 "[    .    1    .    2]" 1 
       1846 1  12 LEU MD1  1 114 PHE HB2  . . 3.700 3.606 3.280 3.702 0.002 10 0 "[    .    1    .    2]" 1 
       1847 1  12 LEU MD1  1  47 ILE HB   . . 4.420 2.975 1.988 3.816     .  0 0 "[    .    1    .    2]" 1 
       1848 1  25 ARG HA   1  33 THR HG1  . . 4.660 4.314 4.206 4.503     .  0 0 "[    .    1    .    2]" 1 
       1849 1  13 SER HA   1  14 ARG HA   . . 5.270 4.838 4.781 4.861     .  0 0 "[    .    1    .    2]" 1 
       1850 1 133 GLU HA   1 134 CYS HA   . . 5.500 4.815 4.774 4.832     .  0 0 "[    .    1    .    2]" 1 
       1851 1  25 ARG HA   1  25 ARG HG2  . . 3.530 2.734 2.402 2.884     .  0 0 "[    .    1    .    2]" 1 
       1852 1  25 ARG HA   1  33 THR HB   . . 4.240 3.984 3.906 4.128     .  0 0 "[    .    1    .    2]" 1 
       1853 1  25 ARG HA   1  25 ARG HD3  . . 4.630 4.512 4.311 4.613     .  0 0 "[    .    1    .    2]" 1 
       1854 1  73 PHE QE   1  88 LEU MD2  . . 5.500 3.335 2.744 4.426     .  0 0 "[    .    1    .    2]" 1 
       1855 1  88 LEU HA   1  88 LEU MD2  . . 4.040 2.595 2.015 3.900     .  0 0 "[    .    1    .    2]" 1 
       1856 1  88 LEU MD2  1 112 ALA HA   . . 3.970 3.417 2.119 3.970 0.000 11 0 "[    .    1    .    2]" 1 
       1857 1  88 LEU HB3  1  88 LEU MD2  . . 3.660 2.902 2.223 3.182     .  0 0 "[    .    1    .    2]" 1 
       1858 1  12 LEU HA   1  19 LEU MD1  . . 3.330 2.307 1.973 2.581     .  0 0 "[    .    1    .    2]" 1 
       1859 1  16 GLY HA2  1  19 LEU MD1  . . 3.780 2.883 2.612 3.101     .  0 0 "[    .    1    .    2]" 1 
       1860 1  15 ASN HB2  1  19 LEU MD1  . . 4.490 2.102 1.967 3.040     .  0 0 "[    .    1    .    2]" 1 
       1861 1  15 ASN HB3  1  19 LEU MD1  . . 4.490 3.574 3.317 4.235     .  0 0 "[    .    1    .    2]" 1 
       1862 1  19 LEU HB2  1  19 LEU MD1  . . 3.370 2.032 1.966 2.208     .  0 0 "[    .    1    .    2]" 1 
       1863 1  19 LEU HB3  1  19 LEU MD1  . . 3.220 2.640 2.544 2.740     .  0 0 "[    .    1    .    2]" 1 
       1864 1 133 GLU HA   1 136 MET HG3  . . 4.490 3.963 3.817 4.185     .  0 0 "[    .    1    .    2]" 1 
       1865 1 133 GLU HA   1 136 MET HG2  . . 5.170 4.867 4.705 5.171 0.001  7 0 "[    .    1    .    2]" 1 
       1866 1 133 GLU HA   1 133 GLU HG2  . . 4.040 3.648 2.561 4.041 0.001 19 0 "[    .    1    .    2]" 1 
       1867 1  57 LEU HB2  1  58 GLU HA   . . 4.890 4.210 4.022 4.357     .  0 0 "[    .    1    .    2]" 1 
       1868 1  58 GLU HA   1  61 VAL H    . . 4.490 4.127 3.918 4.370     .  0 0 "[    .    1    .    2]" 1 
       1869 1  58 GLU HA   1  58 GLU HG2  . . 3.660 2.442 2.098 3.355     .  0 0 "[    .    1    .    2]" 1 
       1870 1  58 GLU HA   1 132 PRO HG3  . . 4.000 3.631 3.084 3.996     .  0 0 "[    .    1    .    2]" 1 
       1871 1  21 GLU HA   1  21 GLU HB2  . . 2.880 2.470 2.417 2.506     .  0 0 "[    .    1    .    2]" 1 
       1872 1  83 LEU H    1  83 LEU MD1  . . 4.150 3.864 3.695 4.021     .  0 0 "[    .    1    .    2]" 1 
       1873 1  83 LEU HA   1  83 LEU MD1  . . 4.070 3.905 3.874 3.973     .  0 0 "[    .    1    .    2]" 1 
       1874 1  83 LEU MD1  1  84 PRO HD2  . . 4.360 3.956 3.799 4.300     .  0 0 "[    .    1    .    2]" 1 
       1875 1  37 LEU MD2  1  38 PHE H    . . 4.610 4.132 2.108 4.543     .  0 0 "[    .    1    .    2]" 1 
       1876 1  37 LEU MD2  1  51 GLY H    . . 5.500 4.498 4.265 5.161     .  0 0 "[    .    1    .    2]" 1 
       1877 1  37 LEU MD2  1  63 GLU H    . . 5.500 3.998 3.673 5.501 0.001  8 0 "[    .    1    .    2]" 1 
       1878 1  35 TRP HE3  1  37 LEU MD2  . . 5.010 4.362 2.423 4.703     .  0 0 "[    .    1    .    2]" 1 
       1879 1  19 LEU MD2  1 114 PHE HZ   . . 5.500 4.305 4.133 4.638     .  0 0 "[    .    1    .    2]" 1 
       1880 1  37 LEU MD2  1  64 LEU H    . . 5.090 3.243 3.063 4.440     .  0 0 "[    .    1    .    2]" 1 
       1881 1  37 LEU MD2  1  65 ASN H    . . 5.500 3.872 3.567 5.500     .  0 0 "[    .    1    .    2]" 1 
       1882 1  37 LEU HA   1  37 LEU MD2  . . 4.070 3.624 2.045 3.788     .  0 0 "[    .    1    .    2]" 1 
       1883 1  37 LEU MD2  1  64 LEU HA   . . 4.660 2.637 2.298 3.893     .  0 0 "[    .    1    .    2]" 1 
       1884 1  37 LEU MD2  1  63 GLU HB3  . . 4.790 2.173 1.896 4.488     .  0 0 "[    .    1    .    2]" 1 
       1885 1  88 LEU MD2  1  89 ILE HA   . . 5.500 5.239 5.128 5.491     .  0 0 "[    .    1    .    2]" 1 
       1886 1 136 MET HB3  1 137 GLU HA   . . 4.890 4.136 4.045 4.178     .  0 0 "[    .    1    .    2]" 1 
       1887 1 137 GLU HA   1 140 ALA H    . . 4.070 4.066 4.036 4.071 0.001  9 0 "[    .    1    .    2]" 1 
       1888 1 137 GLU HA   1 140 ALA MB   . . 3.920 3.663 3.614 3.698     .  0 0 "[    .    1    .    2]" 1 
       1889 1  77 LYS HA   1  77 LYS HG3  . . 3.880 3.749 3.668 3.870     .  0 0 "[    .    1    .    2]" 1 
       1890 1  84 PRO HA   1  85 LYS HG3  . . 5.500 4.946 4.690 5.081     .  0 0 "[    .    1    .    2]" 1 
       1891 1  77 LYS HA   1  77 LYS HG2  . . 3.880 3.753 3.650 3.847     .  0 0 "[    .    1    .    2]" 1 
       1892 1  37 LEU MD2  1  71 TYR H    . . 5.230 4.822 2.724 5.215     .  0 0 "[    .    1    .    2]" 1 
       1893 1  19 LEU MD2  1 114 PHE QE   . . 4.260 3.131 2.736 3.466     .  0 0 "[    .    1    .    2]" 1 
       1894 1 122 ILE HA   1 122 ILE HG12 . . 3.670 2.591 2.519 2.655     .  0 0 "[    .    1    .    2]" 1 
       1895 1  19 LEU MD2  1  48 ARG H    . . 4.660 3.280 2.996 3.619     .  0 0 "[    .    1    .    2]" 1 
       1896 1  15 ASN HD21 1  19 LEU MD2  . . 4.890 4.323 3.863 4.912 0.022 17 0 "[    .    1    .    2]" 1 
       1897 1  19 LEU MD2  1  38 PHE QD   . . 3.040 1.937 1.885 2.155     .  0 0 "[    .    1    .    2]" 1 
       1898 1  19 LEU MD2  1  48 ARG HA   . . 3.590 1.997 1.901 2.084     .  0 0 "[    .    1    .    2]" 1 
       1899 1  19 LEU HA   1  19 LEU MD2  . . 3.090 2.552 2.230 2.737     .  0 0 "[    .    1    .    2]" 1 
       1900 1  19 LEU MD2  1  38 PHE HB3  . . 4.120 2.852 2.473 3.381     .  0 0 "[    .    1    .    2]" 1 
       1901 1  19 LEU HB3  1  19 LEU MD2  . . 3.330 2.052 1.971 2.261     .  0 0 "[    .    1    .    2]" 1 
       1902 1 128 GLU HA   1 128 GLU HG2  . . 4.230 3.438 2.549 4.044     .  0 0 "[    .    1    .    2]" 1 
       1903 1  35 TRP HH2  1  52 THR HA   . . 4.890 3.934 3.766 4.056     .  0 0 "[    .    1    .    2]" 1 
       1904 1  35 TRP HZ3  1  52 THR HA   . . 4.660 3.496 3.072 3.718     .  0 0 "[    .    1    .    2]" 1 
       1905 1  36 ALA HA   1  52 THR HA   . . 3.310 2.662 2.557 2.822     .  0 0 "[    .    1    .    2]" 1 
       1906 1  51 GLY HA2  1  52 THR HA   . . 4.860 4.448 4.427 4.493     .  0 0 "[    .    1    .    2]" 1 
       1907 1  51 GLY HA3  1  52 THR HA   . . 5.180 4.387 4.353 4.411     .  0 0 "[    .    1    .    2]" 1 
       1908 1  33 THR MG   1  52 THR HA   . . 4.490 4.124 3.861 4.337     .  0 0 "[    .    1    .    2]" 1 
       1909 1  19 LEU MD2  1  49 VAL HA   . . 4.360 3.120 2.743 3.349     .  0 0 "[    .    1    .    2]" 1 
       1910 1  20 GLN HA   1  20 GLN HG2  . . 4.030 3.200 2.603 3.793     .  0 0 "[    .    1    .    2]" 1 
       1911 1  20 GLN HA   1  20 GLN HG3  . . 4.030 2.746 2.598 3.358     .  0 0 "[    .    1    .    2]" 1 
       1912 1  29 GLU HA   1  30 LYS H    . . 3.480 3.425 3.416 3.442     .  0 0 "[    .    1    .    2]" 1 
       1913 1  29 GLU HA   1  31 SER H    . . 4.490 4.373 4.019 4.490 0.000 11 0 "[    .    1    .    2]" 1 
       1914 1  91 TRP HD1  1  92 THR HA   . . 4.890 4.501 4.373 4.644     .  0 0 "[    .    1    .    2]" 1 
       1915 1  70 MET HG3  1  91 TRP HD1  . . 3.560 2.347 2.215 2.442     .  0 0 "[    .    1    .    2]" 1 
       1916 1  70 MET HB3  1  91 TRP HD1  . . 4.630 3.972 3.876 4.139     .  0 0 "[    .    1    .    2]" 1 
       1917 1  70 MET HB2  1  91 TRP HD1  . . 3.940 2.403 2.272 2.639     .  0 0 "[    .    1    .    2]" 1 
       1918 1  20 GLN HA   1 114 PHE HZ   . . 3.940 2.020 1.999 2.195     .  0 0 "[    .    1    .    2]" 1 
       1919 1  20 GLN HA   1 114 PHE QE   . . 3.840 2.690 2.514 2.925     .  0 0 "[    .    1    .    2]" 1 
       1920 1  20 GLN HA   1  23 TYR HB3  . . 3.590 2.516 2.295 2.686     .  0 0 "[    .    1    .    2]" 1 
       1921 1  12 LEU MD2  1 111 MET H    . . 5.500 5.404 5.031 5.498     .  0 0 "[    .    1    .    2]" 1 
       1922 1  12 LEU MD2  1 114 PHE H    . . 5.500 5.011 4.404 5.447     .  0 0 "[    .    1    .    2]" 1 
       1923 1  12 LEU H    1  12 LEU MD2  . . 4.950 4.452 4.191 4.610     .  0 0 "[    .    1    .    2]" 1 
       1924 1  12 LEU MD2  1 114 PHE QD   . . 4.240 2.664 2.322 3.026     .  0 0 "[    .    1    .    2]" 1 
       1925 1  12 LEU MD2  1 111 MET HA   . . 4.150 3.504 2.930 3.796     .  0 0 "[    .    1    .    2]" 1 
       1926 1  12 LEU HA   1  12 LEU MD2  . . 4.070 3.349 3.119 3.525     .  0 0 "[    .    1    .    2]" 1 
       1927 1  12 LEU MD2  1 114 PHE HB2  . . 3.700 3.061 2.390 3.663     .  0 0 "[    .    1    .    2]" 1 
       1928 1  12 LEU MD2  1 114 PHE HB3  . . 4.360 3.357 2.836 3.779     .  0 0 "[    .    1    .    2]" 1 
       1929 1  12 LEU MD2  1  47 ILE HB   . . 4.420 2.900 2.033 3.719     .  0 0 "[    .    1    .    2]" 1 
       1930 1 130 VAL HA   1 135 ILE HG13 . . 3.830 3.047 2.654 3.257     .  0 0 "[    .    1    .    2]" 1 
       1931 1 130 VAL HA   1 130 VAL MG1  . . 3.060 2.309 2.272 2.353     .  0 0 "[    .    1    .    2]" 1 
       1932 1 138 LYS HA   1 138 LYS HG2  . . 3.350 2.494 2.466 2.632     .  0 0 "[    .    1    .    2]" 1 
       1933 1 120 VAL MG2  1 138 LYS HA   . . 5.500 4.639 4.440 4.917     .  0 0 "[    .    1    .    2]" 1 
       1934 1  35 TRP HE3  1  60 MET HA   . . 4.600 3.537 3.186 4.073     .  0 0 "[    .    1    .    2]" 1 
       1935 1  59 GLU HB3  1  60 MET HA   . . 4.840 4.045 3.928 4.117     .  0 0 "[    .    1    .    2]" 1 
       1936 1  60 MET HA   1  63 GLU HG3  . . 5.070 4.011 3.392 4.529     .  0 0 "[    .    1    .    2]" 1 
       1937 1  60 MET HA   1  60 MET HG2  . . 3.700 2.779 2.507 3.260     .  0 0 "[    .    1    .    2]" 1 
       1938 1  60 MET HA   1  63 GLU HB2  . . 4.000 3.397 3.028 3.950     .  0 0 "[    .    1    .    2]" 1 
       1939 1  60 MET HA   1  62 GLU H    . . 4.890 4.178 3.959 4.344     .  0 0 "[    .    1    .    2]" 1 
       1940 1  24 VAL H    1  24 VAL MG1  . . 3.830 3.377 2.176 3.775     .  0 0 "[    .    1    .    2]" 1 
       1941 1  21 GLU HA   1  24 VAL MG1  . . 4.490 3.627 1.888 4.307     .  0 0 "[    .    1    .    2]" 1 
       1942 1  20 GLN HG3  1  24 VAL MG1  . . 5.500 4.961 3.075 5.500 0.000 10 0 "[    .    1    .    2]" 1 
       1943 1  19 LEU HA   1  22 ALA H    . . 4.490 3.624 3.459 3.684     .  0 0 "[    .    1    .    2]" 1 
       1944 1  19 LEU HA   1  38 PHE QE   . . 3.410 2.349 2.039 2.676     .  0 0 "[    .    1    .    2]" 1 
       1945 1  19 LEU HA   1  19 LEU HG   . . 4.070 2.813 2.746 3.023     .  0 0 "[    .    1    .    2]" 1 
       1946 1  19 LEU HA   1  22 ALA MB   . . 3.750 3.030 2.726 3.250     .  0 0 "[    .    1    .    2]" 1 
       1947 1  36 ALA MB   1  38 PHE HZ   . . 3.430 2.514 2.236 2.773     .  0 0 "[    .    1    .    2]" 1 
       1948 1  35 TRP HA   1  36 ALA MB   . . 4.490 3.800 3.757 3.809     .  0 0 "[    .    1    .    2]" 1 
       1949 1  23 TYR HA   1  36 ALA MB   . . 3.940 3.817 3.440 3.941 0.001  5 0 "[    .    1    .    2]" 1 
       1950 1  36 ALA MB   1  52 THR HA   . . 4.360 3.840 3.690 4.058     .  0 0 "[    .    1    .    2]" 1 
       1951 1  36 ALA MB   1  73 PHE HB3  . . 4.000 2.329 2.048 2.523     .  0 0 "[    .    1    .    2]" 1 
       1952 1  36 ALA MB   1  73 PHE HB2  . . 4.240 3.607 3.235 3.874     .  0 0 "[    .    1    .    2]" 1 
       1953 1  36 ALA MB   1 115 LEU MD2  . . 4.890 4.216 3.854 4.448     .  0 0 "[    .    1    .    2]" 1 
       1954 1  35 TRP HE3  1  36 ALA MB   . . 4.660 4.104 3.935 4.197     .  0 0 "[    .    1    .    2]" 1 
       1955 1  26 VAL MG1  1  35 TRP H    . . 5.500 4.360 4.237 4.483     .  0 0 "[    .    1    .    2]" 1 
       1956 1  26 VAL HA   1  26 VAL MG2  . . 3.390 2.432 2.420 2.436     .  0 0 "[    .    1    .    2]" 1 
       1957 1  26 VAL MG1  1  73 PHE HB2  . . 5.500 4.469 4.215 5.074     .  0 0 "[    .    1    .    2]" 1 
       1958 1  26 VAL MG1  1  73 PHE QD   . . 3.760 2.277 2.059 2.833     .  0 0 "[    .    1    .    2]" 1 
       1959 1  26 VAL MG2  1  73 PHE QD   . . 3.760 2.429 2.085 2.729     .  0 0 "[    .    1    .    2]" 1 
       1960 1  26 VAL MG1  1  73 PHE QE   . . 4.320 2.839 2.646 3.131     .  0 0 "[    .    1    .    2]" 1 
       1961 1  26 VAL MG2  1  73 PHE QE   . . 4.320 4.049 3.832 4.259     .  0 0 "[    .    1    .    2]" 1 
       1962 1  98 ASP HA   1 101 LYS HB2  . . 3.280 2.331 2.189 2.622     .  0 0 "[    .    1    .    2]" 1 
       1963 1  98 ASP HA   1 101 LYS HD2  . . 3.700 3.216 2.530 3.659     .  0 0 "[    .    1    .    2]" 1 
       1964 1  26 VAL MG1  1  33 THR HB   . . 5.430 4.672 4.521 4.856     .  0 0 "[    .    1    .    2]" 1 
       1965 1  26 VAL MG2  1  33 THR HB   . . 5.430 3.671 3.588 3.861     .  0 0 "[    .    1    .    2]" 1 
       1966 1  59 GLU HA   1  62 GLU HB2  . . 3.740 2.343 2.040 2.649     .  0 0 "[    .    1    .    2]" 1 
       1967 1  35 TRP HB2  1  72 ALA MB   . . 5.500 4.268 3.956 4.540     .  0 0 "[    .    1    .    2]" 1 
       1968 1  61 VAL HA   1  72 ALA MB   . . 5.500 4.953 4.660 5.140     .  0 0 "[    .    1    .    2]" 1 
       1969 1  72 ALA MB   1  73 PHE HB3  . . 5.500 5.330 5.205 5.399     .  0 0 "[    .    1    .    2]" 1 
       1970 1  35 TRP HB3  1  72 ALA MB   . . 5.500 5.223 4.902 5.500     .  0 0 "[    .    1    .    2]" 1 
       1971 1  72 ALA MB   1  73 PHE HB2  . . 5.500 5.000 4.840 5.114     .  0 0 "[    .    1    .    2]" 1 
       1972 1  72 ALA H    1  72 ALA MB   . . 3.260 2.331 2.221 2.475     .  0 0 "[    .    1    .    2]" 1 
       1973 1  37 LEU HA   1  72 ALA MB   . . 4.250 3.968 3.740 4.127     .  0 0 "[    .    1    .    2]" 1 
       1974 1  72 ALA MB   1  89 ILE HA   . . 4.890 4.788 4.490 4.890 0.000 20 0 "[    .    1    .    2]" 1 
       1975 1  72 ALA MB   1  89 ILE HB   . . 2.820 2.189 1.977 2.401     .  0 0 "[    .    1    .    2]" 1 
       1976 1 114 PHE HA   1 116 LYS HG2  . . 5.500 5.148 4.720 5.499     .  0 0 "[    .    1    .    2]" 1 
       1977 1 114 PHE HA   1 116 LYS HG3  . . 5.500 4.857 4.500 5.350     .  0 0 "[    .    1    .    2]" 1 
       1978 1  56 GLY HA3  1  57 LEU HA   . . 5.230 4.486 4.432 4.602     .  0 0 "[    .    1    .    2]" 1 
       1979 1  57 LEU HA   1  60 MET HB3  . . 3.530 2.314 2.044 2.500     .  0 0 "[    .    1    .    2]" 1 
       1980 1  57 LEU HA   1  60 MET HB2  . . 4.070 3.103 2.878 3.366     .  0 0 "[    .    1    .    2]" 1 
       1981 1  72 ALA MB   1  89 ILE MD   . . 3.050 2.327 1.912 2.626     .  0 0 "[    .    1    .    2]" 1 
       1982 1  71 TYR HD2  1 108 VAL MG1  . . 4.930 4.415 3.977 4.754     .  0 0 "[    .    1    .    2]" 1 
       1983 1  71 TYR HE2  1 108 VAL MG1  . . 4.910 2.812 2.354 3.421     .  0 0 "[    .    1    .    2]" 1 
       1984 1  90 ASN HD22 1 108 VAL MG1  . . 4.660 2.808 1.978 3.273     .  0 0 "[    .    1    .    2]" 1 
       1985 1 108 VAL HA   1 108 VAL MG1  . . 3.310 2.322 2.290 2.375     .  0 0 "[    .    1    .    2]" 1 
       1986 1  90 ASN HB3  1 108 VAL MG1  . . 4.360 4.149 3.648 4.360     . 10 0 "[    .    1    .    2]" 1 
       1987 1  57 LEU HA   1  57 LEU MD2  . . 4.070 2.809 2.531 3.096     .  0 0 "[    .    1    .    2]" 1 
       1988 1  57 LEU MD2  1  60 MET ME   . . 4.290 2.046 1.927 2.160     .  0 0 "[    .    1    .    2]" 1 
       1989 1  38 PHE QE   1 115 LEU MD2  . . 3.710 2.921 2.546 3.152     .  0 0 "[    .    1    .    2]" 1 
       1990 1  38 PHE HZ   1 115 LEU MD2  . . 3.830 3.575 3.156 3.831 0.001 10 0 "[    .    1    .    2]" 1 
       1991 1 115 LEU MD2  1 116 LYS H    . . 4.490 4.344 4.170 4.490     .  2 0 "[    .    1    .    2]" 1 
       1992 1  23 TYR QD   1 115 LEU MD2  . . 3.140 2.072 1.908 2.570     .  0 0 "[    .    1    .    2]" 1 
       1993 1  73 PHE HB2  1 115 LEU MD2  . . 3.740 3.154 2.577 3.470     .  0 0 "[    .    1    .    2]" 1 
       1994 1 115 LEU HA   1 115 LEU MD2  . . 3.050 2.142 2.004 2.338     .  0 0 "[    .    1    .    2]" 1 
       1995 1  23 TYR HB2  1 115 LEU MD2  . . 3.830 2.543 2.248 2.733     .  0 0 "[    .    1    .    2]" 1 
       1996 1 114 PHE HB3  1 115 LEU MD2  . . 4.890 3.965 3.667 4.211     .  0 0 "[    .    1    .    2]" 1 
       1997 1 114 PHE HZ   1 115 LEU MD2  . . 4.490 3.916 3.702 4.133     .  0 0 "[    .    1    .    2]" 1 
       1998 1  23 TYR HA   1 115 LEU MD2  . . 4.490 3.595 3.274 3.878     .  0 0 "[    .    1    .    2]" 1 
       1999 1  73 PHE HB3  1 115 LEU MD2  . . 4.070 3.782 3.265 4.050     .  0 0 "[    .    1    .    2]" 1 
       2000 1 136 MET ME   1 139 VAL MG1  . . 3.660 2.303 2.161 2.481     .  0 0 "[    .    1    .    2]" 1 
       2001 1  57 LEU MD2  1 132 PRO HB3  . . 4.490 4.362 4.159 4.490     .  0 0 "[    .    1    .    2]" 1 
       2002 1  57 LEU HB3  1  57 LEU MD2  . . 3.390 2.048 1.977 2.185     .  0 0 "[    .    1    .    2]" 1 
       2003 1  73 PHE HA   1  89 ILE H    . . 4.490 3.930 3.611 4.152     .  0 0 "[    .    1    .    2]" 1 
       2004 1  73 PHE HA   1  73 PHE QD   . . 3.590 2.237 2.126 2.342     .  0 0 "[    .    1    .    2]" 1 
       2005 1  60 MET ME   1  73 PHE HA   . . 5.500 5.115 4.878 5.320     .  0 0 "[    .    1    .    2]" 1 
       2006 1  73 PHE HA   1  88 LEU HB2  . . 5.500 5.248 4.712 5.498     .  0 0 "[    .    1    .    2]" 1 
       2007 1  73 PHE HA   1  89 ILE HG13 . . 5.500 5.347 5.079 5.501 0.001  8 0 "[    .    1    .    2]" 1 
       2008 1  73 PHE HA   1 115 LEU MD1  . . 4.890 4.168 3.997 4.355     .  0 0 "[    .    1    .    2]" 1 
       2009 1  40 TYR HA   1  40 TYR QD   . . 4.150 3.042 2.898 3.122     .  0 0 "[    .    1    .    2]" 1 
       2010 1  40 TYR HA   1  47 ILE HA   . . 3.700 2.330 2.098 2.461     .  0 0 "[    .    1    .    2]" 1 
       2011 1  62 GLU HA   1  64 LEU H    . . 4.490 4.341 4.226 4.424     .  0 0 "[    .    1    .    2]" 1 
       2012 1  62 GLU HA   1  62 GLU HG3  . . 4.070 3.468 3.230 3.625     .  0 0 "[    .    1    .    2]" 1 
       2013 1  62 GLU HA   1  62 GLU HG2  . . 4.070 2.172 2.046 2.407     .  0 0 "[    .    1    .    2]" 1 
       2014 1  22 ALA H    1  49 VAL MG1  . . 4.990 4.755 4.358 4.991 0.001 10 0 "[    .    1    .    2]" 1 
       2015 1  38 PHE QD   1  49 VAL MG1  . . 5.090 3.985 3.597 4.447     .  0 0 "[    .    1    .    2]" 1 
       2016 1  49 VAL HA   1  49 VAL MG1  . . 3.330 2.506 2.304 3.185     .  0 0 "[    .    1    .    2]" 1 
       2017 1  22 ALA MB   1  49 VAL MG1  . . 3.200 2.862 2.565 3.200     .  0 0 "[    .    1    .    2]" 1 
       2018 1  60 MET ME   1 130 VAL MG1  . . 4.730 4.609 4.291 4.730 0.000 19 0 "[    .    1    .    2]" 1 
       2019 1  89 ILE HG13 1 130 VAL MG1  . . 5.410 5.117 4.443 5.294     .  0 0 "[    .    1    .    2]" 1 
       2020 1  40 TYR HA   1  47 ILE HG12 . . 5.390 4.696 4.067 4.908     .  0 0 "[    .    1    .    2]" 1 
       2021 1  69 VAL MG2  1  92 THR HA   . . 3.970 2.841 2.635 3.012     .  0 0 "[    .    1    .    2]" 1 
       2022 1 126 ALA H    1 130 VAL MG1  . . 4.980 4.165 4.072 4.478     .  0 0 "[    .    1    .    2]" 1 
       2023 1 129 ASP H    1 130 VAL MG1  . . 5.220 3.597 3.533 4.053     .  0 0 "[    .    1    .    2]" 1 
       2024 1  91 TRP HE3  1 130 VAL MG1  . . 3.530 2.370 2.173 2.774     .  0 0 "[    .    1    .    2]" 1 
       2025 1  91 TRP HZ3  1 130 VAL MG1  . . 3.530 2.723 2.529 3.005     .  0 0 "[    .    1    .    2]" 1 
       2026 1 127 GLU HA   1 130 VAL MG1  . . 4.890 3.632 3.592 3.783     .  0 0 "[    .    1    .    2]" 1 
       2027 1 129 ASP HB2  1 130 VAL MG1  . . 3.830 3.248 3.193 3.398     .  0 0 "[    .    1    .    2]" 1 
       2028 1 129 ASP HB3  1 130 VAL MG1  . . 4.070 3.524 3.299 3.571     .  0 0 "[    .    1    .    2]" 1 
       2029 1  89 ILE HB   1 130 VAL MG1  . . 4.660 4.335 3.664 4.510     .  0 0 "[    .    1    .    2]" 1 
       2030 1 122 ILE HB   1 130 VAL MG1  . . 4.950 4.884 4.268 4.950 0.000 12 0 "[    .    1    .    2]" 1 
       2031 1  64 LEU MD1  1 130 VAL MG1  . . 4.660 2.816 2.662 3.128     .  0 0 "[    .    1    .    2]" 1 
       2032 1  64 LEU MD2  1 130 VAL MG1  . . 4.660 4.259 4.036 4.435     .  0 0 "[    .    1    .    2]" 1 
       2033 1 126 ALA MB   1 127 GLU H    . . 3.170 2.382 2.145 2.564     .  0 0 "[    .    1    .    2]" 1 
       2034 1 126 ALA MB   1 128 GLU H    . . 3.280 2.326 2.183 2.506     .  0 0 "[    .    1    .    2]" 1 
       2035 1  91 TRP HH2  1 126 ALA MB   . . 4.660 4.220 3.843 4.360     .  0 0 "[    .    1    .    2]" 1 
       2036 1 126 ALA MB   1 129 ASP HB2  . . 4.490 3.258 3.099 3.620     .  0 0 "[    .    1    .    2]" 1 
       2037 1 126 ALA MB   1 128 GLU HG3  . . 3.980 3.222 2.095 3.960     .  0 0 "[    .    1    .    2]" 1 
       2038 1 100 ARG HA   1 100 ARG HD3  . . 3.700 3.077 2.060 3.696     .  0 0 "[    .    1    .    2]" 1 
       2039 1 100 ARG HA   1 103 ALA MB   . . 3.330 2.357 2.184 2.605     .  0 0 "[    .    1    .    2]" 1 
       2040 1 126 ALA MB   1 127 GLU HA   . . 4.360 4.277 4.212 4.325     .  0 0 "[    .    1    .    2]" 1 
       2041 1  69 VAL MG1  1 104 CYS HB2  . . 4.540 2.943 2.499 3.736     .  0 0 "[    .    1    .    2]" 1 
       2042 1  69 VAL MG1  1 104 CYS HB3  . . 4.540 3.446 2.378 3.915     .  0 0 "[    .    1    .    2]" 1 
       2043 1  33 THR MG   1  54 GLU HA   . . 5.050 4.612 4.323 4.905     .  0 0 "[    .    1    .    2]" 1 
       2044 1  83 LEU HA   1  83 LEU MD2  . . 4.070 2.191 1.975 2.517     .  0 0 "[    .    1    .    2]" 1 
       2045 1  64 LEU MD2  1  91 TRP HE3  . . 4.660 3.468 3.016 3.650     .  0 0 "[    .    1    .    2]" 1 
       2046 1  64 LEU HA   1  64 LEU MD2  . . 4.490 2.109 1.971 2.216     .  0 0 "[    .    1    .    2]" 1 
       2047 1  61 VAL HA   1  64 LEU MD2  . . 4.240 3.858 3.672 4.118     .  0 0 "[    .    1    .    2]" 1 
       2048 1  64 LEU MD2  1  91 TRP HB2  . . 4.890 2.304 1.957 2.542     .  0 0 "[    .    1    .    2]" 1 
       2049 1  64 LEU MD2  1  72 ALA MB   . . 4.330 2.615 2.279 3.013     .  0 0 "[    .    1    .    2]" 1 
       2050 1  37 LEU MD1  1  64 LEU MD2  . . 4.660 1.981 1.864 2.234     .  0 0 "[    .    1    .    2]" 1 
       2051 1  64 LEU HB3  1  64 LEU MD2  . . 3.430 2.305 2.235 2.400     .  0 0 "[    .    1    .    2]" 1 
       2052 1  30 LYS HA   1  30 LYS HG2  . . 3.900 2.999 2.167 3.645     .  0 0 "[    .    1    .    2]" 1 
       2053 1  30 LYS HA   1  30 LYS HG3  . . 3.900 2.556 2.146 3.480     .  0 0 "[    .    1    .    2]" 1 
       2054 1 116 LYS HA   1 116 LYS HE2  . . 5.500 5.027 4.635 5.448     .  0 0 "[    .    1    .    2]" 1 
       2055 1 116 LYS HA   1 116 LYS HE3  . . 5.500 4.826 4.166 5.001     .  0 0 "[    .    1    .    2]" 1 
       2056 1 116 LYS HA   1 116 LYS HD3  . . 3.530 3.117 2.794 3.474     .  0 0 "[    .    1    .    2]" 1 
       2057 1  33 THR MG   1  34 ASP H    . . 3.660 2.809 2.142 3.357     .  0 0 "[    .    1    .    2]" 1 
       2058 1 110 THR H    1 110 THR MG   . . 3.830 3.779 3.767 3.794     .  0 0 "[    .    1    .    2]" 1 
       2059 1  33 THR MG   1  53 GLY H    . . 3.480 3.348 3.028 3.482 0.002 16 0 "[    .    1    .    2]" 1 
       2060 1  99 VAL HA   1  99 VAL MG2  . . 2.910 2.378 2.327 2.418     .  0 0 "[    .    1    .    2]" 1 
       2061 1  83 LEU MD2  1  84 PRO HD2  . . 4.360 2.617 2.292 3.176     .  0 0 "[    .    1    .    2]" 1 
       2062 1 110 THR MG   1 111 MET HA   . . 4.150 3.491 3.329 3.805     .  0 0 "[    .    1    .    2]" 1 
       2063 1  86 PHE HA   1  86 PHE QD   . . 3.700 2.160 2.070 2.330     .  0 0 "[    .    1    .    2]" 1 
       2064 1 120 VAL HA   1 120 VAL MG1  . . 3.370 2.260 2.210 2.366     .  0 0 "[    .    1    .    2]" 1 
       2065 1 120 VAL MG1  1 138 LYS HA   . . 5.500 4.060 3.661 4.433     .  0 0 "[    .    1    .    2]" 1 
       2066 1 120 VAL MG1  1 139 VAL HA   . . 4.850 4.031 3.421 4.451     .  0 0 "[    .    1    .    2]" 1 
       2067 1  38 PHE HA   1  38 PHE QD   . . 4.150 2.858 2.639 3.090     .  0 0 "[    .    1    .    2]" 1 
       2068 1  76 VAL HA   1  76 VAL MG1  . . 3.150 2.254 2.176 2.398     .  0 0 "[    .    1    .    2]" 1 
       2069 1  74 CYS HB3  1  76 VAL MG1  . . 4.670 3.272 3.178 3.442     .  0 0 "[    .    1    .    2]" 1 
       2070 1  60 MET ME   1  74 CYS HA   . . 4.660 4.520 4.301 4.660 0.000 13 0 "[    .    1    .    2]" 1 
       2071 1  88 LEU H    1 120 VAL MG2  . . 5.450 5.441 5.391 5.451 0.001  5 0 "[    .    1    .    2]" 1 
       2072 1  71 TYR HA   1  71 TYR HD2  . . 4.980 3.220 3.096 3.352     .  0 0 "[    .    1    .    2]" 1 
       2073 1  71 TYR HA   1  90 ASN HA   . . 3.940 3.318 3.107 3.566     .  0 0 "[    .    1    .    2]" 1 
       2074 1  71 TYR HA   1  72 ALA MB   . . 4.660 3.929 3.854 3.998     .  0 0 "[    .    1    .    2]" 1 
       2075 1 136 MET HA   1 139 VAL HB   . . 3.310 2.432 2.272 2.493     .  0 0 "[    .    1    .    2]" 1 
       2076 1  24 VAL H    1  24 VAL MG2  . . 3.830 2.731 2.199 3.756     .  0 0 "[    .    1    .    2]" 1 
       2077 1  24 VAL MG2  1  25 ARG H    . . 4.100 3.935 3.881 3.981     .  0 0 "[    .    1    .    2]" 1 
       2078 1  21 GLU HA   1  24 VAL MG2  . . 4.490 3.065 2.393 4.492 0.002 11 0 "[    .    1    .    2]" 1 
       2079 1  24 VAL MG2  1  27 VAL MG2  . . 4.070 3.334 2.641 3.574     .  0 0 "[    .    1    .    2]" 1 
       2080 1 139 VAL MG2  1 140 ALA H    . . 3.990 3.883 3.846 3.919     .  0 0 "[    .    1    .    2]" 1 
       2081 1 139 VAL HA   1 139 VAL MG2  . . 3.250 2.376 2.285 2.434     .  0 0 "[    .    1    .    2]" 1 
       2082 1  91 TRP HA   1 124 ALA MB   . . 3.660 3.651 3.560 3.661 0.001  6 0 "[    .    1    .    2]" 1 
       2083 1  71 TYR HE2  1 108 VAL MG2  . . 4.910 2.733 2.301 2.965     .  0 0 "[    .    1    .    2]" 1 
       2084 1  71 TYR HD2  1 108 VAL MG2  . . 4.930 4.781 4.424 4.930     .  0 0 "[    .    1    .    2]" 1 
       2085 1 108 VAL HA   1 108 VAL MG2  . . 3.310 2.381 2.281 2.433     .  0 0 "[    .    1    .    2]" 1 
       2086 1  92 THR MG   1 101 LYS H    . . 5.500 5.216 4.992 5.406     .  0 0 "[    .    1    .    2]" 1 
       2087 1  92 THR HA   1  92 THR MG   . . 3.140 2.266 2.110 2.401     .  0 0 "[    .    1    .    2]" 1 
       2088 1  52 THR HA   1  52 THR MG   . . 3.060 2.265 2.129 2.404     .  0 0 "[    .    1    .    2]" 1 
       2089 1  92 THR MG   1 101 LYS HA   . . 4.210 3.583 3.331 4.004     .  0 0 "[    .    1    .    2]" 1 
       2090 1  92 THR MG   1 101 LYS HE2  . . 4.630 3.370 2.340 4.241     .  0 0 "[    .    1    .    2]" 1 
       2091 1  24 VAL HA   1  24 VAL MG2  . . 3.320 2.311 2.298 2.333     .  0 0 "[    .    1    .    2]" 1 
       2092 1  91 TRP HA   1  91 TRP HE3  . . 4.000 2.450 2.328 2.564     .  0 0 "[    .    1    .    2]" 1 
       2093 1 111 MET HA   1 114 PHE QD   . . 4.490 3.641 3.472 3.782     .  0 0 "[    .    1    .    2]" 1 
       2094 1 111 MET HA   1 114 PHE HB2  . . 4.150 3.370 3.148 3.610     .  0 0 "[    .    1    .    2]" 1 
       2095 1 111 MET HA   1 114 PHE HB3  . . 3.630 2.563 2.380 2.710     .  0 0 "[    .    1    .    2]" 1 
       2096 1  90 ASN HD22 1 108 VAL MG2  . . 4.660 4.304 3.446 4.622     .  0 0 "[    .    1    .    2]" 1 
       2097 1  90 ASN HB2  1 108 VAL MG2  . . 5.190 4.784 4.368 5.188     .  0 0 "[    .    1    .    2]" 1 
       2098 1  90 ASN HB3  1 108 VAL MG2  . . 4.360 3.760 3.351 4.162     .  0 0 "[    .    1    .    2]" 1 
       2099 1  35 TRP HE3  1  52 THR MG   . . 4.860 4.354 4.193 4.642     .  0 0 "[    .    1    .    2]" 1 
       2100 1  35 TRP HH2  1  52 THR MG   . . 5.430 5.122 4.947 5.305     .  0 0 "[    .    1    .    2]" 1 
       2101 1  25 ARG HD2  1  52 THR MG   . . 4.410 4.082 3.673 4.410 0.000 14 0 "[    .    1    .    2]" 1 
       2102 1  23 TYR H    1  52 THR MG   . . 5.500 5.468 5.339 5.504 0.004 18 0 "[    .    1    .    2]" 1 
       2103 1  35 TRP H    1  52 THR MG   . . 5.500 5.242 4.904 5.487     .  0 0 "[    .    1    .    2]" 1 
       2104 1  25 ARG HB2  1  52 THR MG   . . 5.120 4.494 4.089 4.767     .  0 0 "[    .    1    .    2]" 1 
       2105 1  49 VAL HB   1  52 THR MG   . . 5.500 4.858 4.150 5.378     .  0 0 "[    .    1    .    2]" 1 
       2106 1  24 VAL MG2  1  27 VAL H    . . 5.500 5.230 4.720 5.428     .  0 0 "[    .    1    .    2]" 1 
       2107 1  61 VAL MG1  1 131 GLU HA   . . 4.360 2.885 2.636 3.179     .  0 0 "[    .    1    .    2]" 1 
       2108 1  58 GLU HA   1  61 VAL MG1  . . 4.150 3.927 3.753 4.149     .  0 0 "[    .    1    .    2]" 1 
       2109 1  61 VAL MG1  1  62 GLU H    . . 4.150 3.942 3.875 4.035     .  0 0 "[    .    1    .    2]" 1 
       2110 1  22 ALA HA   1  25 ARG H    . . 4.240 3.672 3.465 3.977     .  0 0 "[    .    1    .    2]" 1 
       2111 1  22 ALA HA   1  36 ALA MB   . . 4.660 3.914 3.398 4.153     .  0 0 "[    .    1    .    2]" 1 
       2112 1  90 ASN H    1 121 THR MG   . . 4.660 4.183 4.022 4.431     .  0 0 "[    .    1    .    2]" 1 
       2113 1  88 LEU H    1 121 THR MG   . . 4.950 4.356 4.084 4.774     .  0 0 "[    .    1    .    2]" 1 
       2114 1 121 THR HA   1 121 THR MG   . . 3.120 2.260 2.125 2.394     .  0 0 "[    .    1    .    2]" 1 
       2115 1  89 ILE HA   1 121 THR MG   . . 4.660 4.014 3.768 4.272     .  0 0 "[    .    1    .    2]" 1 
       2116 1 121 THR MG   1 122 ILE HA   . . 4.360 3.771 3.563 4.094     .  0 0 "[    .    1    .    2]" 1 
       2117 1  49 VAL MG2  1  50 ALA H    . . 4.290 3.644 2.508 3.931     .  0 0 "[    .    1    .    2]" 1 
       2118 1  38 PHE QD   1  49 VAL MG2  . . 5.090 2.877 2.235 3.770     .  0 0 "[    .    1    .    2]" 1 
       2119 1  38 PHE QE   1  49 VAL MG2  . . 5.280 2.523 1.925 3.226     .  0 0 "[    .    1    .    2]" 1 
       2120 1  49 VAL HA   1  49 VAL MG2  . . 3.330 2.306 2.279 2.376     .  0 0 "[    .    1    .    2]" 1 
       2121 1  49 VAL MG2  1  50 ALA HA   . . 5.500 5.224 4.020 5.525 0.025 19 0 "[    .    1    .    2]" 1 
       2122 1  74 CYS HB2  1  87 VAL MG2  . . 5.240 4.824 4.409 5.165     .  0 0 "[    .    1    .    2]" 1 
       2123 1  74 CYS HB3  1  87 VAL MG2  . . 5.240 3.831 3.553 4.073     .  0 0 "[    .    1    .    2]" 1 
       2124 1  87 VAL MG2  1 120 VAL HB   . . 4.170 3.389 2.877 3.858     .  0 0 "[    .    1    .    2]" 1 
       2125 1  27 VAL MG1  1  28 THR HA   . . 5.500 5.469 5.447 5.479     .  0 0 "[    .    1    .    2]" 1 
       2126 1  22 ALA HA   1  25 ARG HB2  . . 3.660 3.041 2.715 3.298     .  0 0 "[    .    1    .    2]" 1 
       2127 1  99 VAL MG1  1 100 ARG HA   . . 4.800 3.825 3.635 3.941     .  0 0 "[    .    1    .    2]" 1 
       2128 1  87 VAL MG1  1 120 VAL H    . . 4.890 4.041 3.837 4.229     .  0 0 "[    .    1    .    2]" 1 
       2129 1  74 CYS HB2  1  87 VAL MG1  . . 5.240 4.690 3.837 5.240     .  9 0 "[    .    1    .    2]" 1 
       2130 1  27 VAL H    1  27 VAL MG1  . . 3.330 2.374 2.076 2.542     .  0 0 "[    .    1    .    2]" 1 
       2131 1  27 VAL MG1  1  73 PHE QD   . . 4.360 3.787 3.670 3.959     .  0 0 "[    .    1    .    2]" 1 
       2132 1  27 VAL MG1  1  86 PHE QD   . . 4.490 3.399 3.335 3.479     .  0 0 "[    .    1    .    2]" 1 
       2133 1  27 VAL MG1  1  73 PHE QE   . . 3.230 1.980 1.911 2.089     .  0 0 "[    .    1    .    2]" 1 
       2134 1  27 VAL MG1  1  73 PHE HZ   . . 3.830 2.963 2.796 3.071     .  0 0 "[    .    1    .    2]" 1 
       2135 1  23 TYR QD   1  27 VAL MG1  . . 4.240 3.464 2.797 3.833     .  0 0 "[    .    1    .    2]" 1 
       2136 1  27 VAL HA   1  27 VAL MG1  . . 3.280 2.420 2.353 2.442     .  0 0 "[    .    1    .    2]" 1 
       2137 1  24 VAL HA   1  27 VAL MG1  . . 3.850 3.568 3.215 3.687     .  0 0 "[    .    1    .    2]" 1 
       2138 1  39 THR MG   1  41 GLU HA   . . 5.030 4.245 4.140 4.404     .  0 0 "[    .    1    .    2]" 1 
       2139 1  28 THR MG   1  29 GLU H    . . 3.660 2.823 2.526 3.026     .  0 0 "[    .    1    .    2]" 1 
       2140 1  28 THR MG   1  30 LYS H    . . 3.780 1.914 1.873 2.065     .  0 0 "[    .    1    .    2]" 1 
       2141 1  96 VAL HA   1  96 VAL MG2  . . 3.280 2.401 2.307 2.455     .  0 0 "[    .    1    .    2]" 1 
       2142 1  97 ASN HB2  1  99 VAL MG1  . . 5.500 5.038 4.721 5.242     .  0 0 "[    .    1    .    2]" 1 
       2143 1  87 VAL H    1  87 VAL MG1  . . 4.240 3.872 3.843 3.895     .  0 0 "[    .    1    .    2]" 1 
       2144 1  74 CYS H    1  87 VAL MG1  . . 5.500 4.283 3.739 4.553     .  0 0 "[    .    1    .    2]" 1 
       2145 1  87 VAL MG1  1  88 LEU H    . . 4.340 2.149 1.949 2.500     .  0 0 "[    .    1    .    2]" 1 
       2146 1  74 CYS HB3  1  87 VAL MG1  . . 5.240 4.592 4.156 4.878     .  0 0 "[    .    1    .    2]" 1 
       2147 1  87 VAL MG1  1 120 VAL HB   . . 4.170 3.166 2.839 3.495     .  0 0 "[    .    1    .    2]" 1 
       2148 1  77 LYS HA   1  84 PRO HA   . . 3.480 2.551 2.193 2.807     .  0 0 "[    .    1    .    2]" 1 
       2149 1  77 LYS HA   1  78 ASP HB2  . . 5.500 4.211 4.188 4.227     .  0 0 "[    .    1    .    2]" 1 
       2150 1  76 VAL HB   1  77 LYS HA   . . 5.290 4.625 4.480 4.915     .  0 0 "[    .    1    .    2]" 1 
       2151 1  77 LYS HA   1 136 MET ME   . . 5.500 4.673 4.287 4.980     .  0 0 "[    .    1    .    2]" 1 
       2152 1  77 LYS HA   1  85 LYS HG3  . . 4.580 4.051 3.696 4.362     .  0 0 "[    .    1    .    2]" 1 
       2153 1  76 VAL MG2  1  77 LYS HA   . . 4.660 4.049 3.871 4.339     .  0 0 "[    .    1    .    2]" 1 
       2154 1  12 LEU HA   1  47 ILE HB   . . 4.000 3.768 3.423 4.002 0.002 10 0 "[    .    1    .    2]" 1 
       2155 1  28 THR MG   1  29 GLU HB2  . . 5.500 5.095 4.232 5.371     .  0 0 "[    .    1    .    2]" 1 
       2156 1  28 THR MG   1  29 GLU HB3  . . 5.500 4.861 4.470 5.204     .  0 0 "[    .    1    .    2]" 1 
       2157 1  77 LYS HA   1  78 ASP HB3  . . 5.500 5.498 5.485 5.501 0.001  7 0 "[    .    1    .    2]" 1 
       2158 1  91 TRP HE3  1 125 ARG HA   . . 5.100 4.341 4.109 4.778     .  0 0 "[    .    1    .    2]" 1 
       2159 1 125 ARG HA   1 125 ARG HE   . . 5.500 4.930 3.848 5.501 0.001 13 0 "[    .    1    .    2]" 1 
       2160 1  91 TRP HA   1 125 ARG HA   . . 4.890 3.883 3.671 4.215     .  0 0 "[    .    1    .    2]" 1 
       2161 1  93 GLY HA2  1 125 ARG HA   . . 4.890 4.160 3.889 4.743     .  0 0 "[    .    1    .    2]" 1 
       2162 1  64 LEU HA   1  65 ASN HB2  . . 4.660 4.161 4.074 4.292     .  0 0 "[    .    1    .    2]" 1 
       2163 1  64 LEU HA   1  64 LEU MD1  . . 4.490 3.850 3.823 3.880     .  0 0 "[    .    1    .    2]" 1 
       2164 1  91 TRP HH2  1 126 ALA HA   . . 4.070 2.887 2.600 3.063     .  0 0 "[    .    1    .    2]" 1 
       2165 1  91 TRP HH2  1 127 GLU HA   . . 4.070 3.192 2.823 3.882     .  0 0 "[    .    1    .    2]" 1 
       2166 1  91 TRP HH2  1 130 VAL MG2  . . 4.630 3.982 3.732 4.480     .  0 0 "[    .    1    .    2]" 1 
       2167 1  91 TRP HH2  1 127 GLU HB2  . . 5.010 3.863 3.345 4.537     .  0 0 "[    .    1    .    2]" 1 
       2168 1 131 GLU HA   1 132 PRO HD3  . . 3.020 2.130 2.127 2.131     .  0 0 "[    .    1    .    2]" 1 
       2169 1 131 GLU HA   1 132 PRO HG3  . . 4.490 4.284 4.283 4.285     .  0 0 "[    .    1    .    2]" 1 
       2170 1  18 ALA HA   1  21 GLU H    . . 4.000 3.673 3.507 3.852     .  0 0 "[    .    1    .    2]" 1 
       2171 1  17 PRO HB3  1  18 ALA HA   . . 5.240 4.990 4.945 5.038     .  0 0 "[    .    1    .    2]" 1 
       2172 1  18 ALA HA   1  21 GLU HB3  . . 3.330 3.005 2.714 3.203     .  0 0 "[    .    1    .    2]" 1 
       2173 1  63 GLU HA   1  63 GLU HG3  . . 4.150 3.607 3.445 3.713     .  0 0 "[    .    1    .    2]" 1 
       2174 1  63 GLU HA   1  63 GLU HG2  . . 3.570 2.421 2.214 2.758     .  0 0 "[    .    1    .    2]" 1 
       2175 1  64 LEU HA   1  64 LEU HG   . . 4.000 3.042 2.886 3.200     .  0 0 "[    .    1    .    2]" 1 
       2176 1  24 VAL H    1  27 VAL MG2  . . 4.660 4.050 3.944 4.151     .  0 0 "[    .    1    .    2]" 1 
       2177 1  27 VAL H    1  27 VAL MG2  . . 3.060 2.003 1.921 2.102     .  0 0 "[    .    1    .    2]" 1 
       2178 1  27 VAL MG2  1  28 THR H    . . 3.720 2.413 2.314 2.461     .  0 0 "[    .    1    .    2]" 1 
       2179 1  27 VAL MG2  1  86 PHE QD   . . 5.500 5.501 5.500 5.503 0.003  7 0 "[    .    1    .    2]" 1 
       2180 1  27 VAL MG2  1  73 PHE QE   . . 4.370 4.208 4.184 4.230     .  0 0 "[    .    1    .    2]" 1 
       2181 1  23 TYR QD   1  27 VAL MG2  . . 4.330 4.019 3.533 4.201     .  0 0 "[    .    1    .    2]" 1 
       2182 1  27 VAL MG2  1  28 THR HG1  . . 3.610 2.460 1.993 2.898     .  0 0 "[    .    1    .    2]" 1 
       2183 1  27 VAL HA   1  27 VAL MG2  . . 3.480 3.202 3.200 3.204     .  0 0 "[    .    1    .    2]" 1 
       2184 1  27 VAL MG2  1  28 THR HA   . . 4.150 3.394 3.280 3.472     .  0 0 "[    .    1    .    2]" 1 
       2185 1  24 VAL HA   1  27 VAL MG2  . . 2.870 1.963 1.921 2.010     .  0 0 "[    .    1    .    2]" 1 
       2186 1  24 VAL HB   1  27 VAL MG2  . . 4.610 4.203 3.945 4.291     .  0 0 "[    .    1    .    2]" 1 
       2187 1  26 VAL HB   1  27 VAL MG2  . . 5.140 4.177 4.106 4.258     .  0 0 "[    .    1    .    2]" 1 
       2188 1  17 PRO HB2  1  18 ALA HA   . . 4.890 3.890 3.844 3.956     .  0 0 "[    .    1    .    2]" 1 
       2189 1   9 ALA MB   1 107 HIS HD2  . . 4.660 3.959 3.531 4.355     .  0 0 "[    .    1    .    2]" 1 
       2190 1   8 MET HA   1   9 ALA MB   . . 4.660 4.216 3.858 4.657     .  0 0 "[    .    1    .    2]" 1 
       2191 1   9 ALA MB   1  10 ALA HA   . . 4.860 4.358 4.181 4.485     .  0 0 "[    .    1    .    2]" 1 
       2192 1   9 ALA MB   1 110 THR HB   . . 5.440 4.435 3.902 5.305     .  0 0 "[    .    1    .    2]" 1 
       2193 1  27 VAL MG2  1  73 PHE QD   . . 5.500 5.499 5.485 5.502 0.002 18 0 "[    .    1    .    2]" 1 
       2194 1 103 ALA HA   1 105 ALA H    . . 4.890 4.135 3.948 4.182     .  0 0 "[    .    1    .    2]" 1 
       2195 1 112 ALA HA   1 115 LEU MD1  . . 4.890 4.216 3.907 4.521     .  0 0 "[    .    1    .    2]" 1 
       2196 1 112 ALA HA   1 114 PHE H    . . 4.890 4.503 4.299 4.763     .  0 0 "[    .    1    .    2]" 1 
       2197 1 112 ALA HA   1 115 LEU HB2  . . 4.000 3.628 3.410 3.909     .  0 0 "[    .    1    .    2]" 1 
       2198 1  61 VAL H    1  61 VAL MG2  . . 3.050 2.106 1.974 2.250     .  0 0 "[    .    1    .    2]" 1 
       2199 1  61 VAL MG2  1 131 GLU HA   . . 4.360 3.893 3.731 4.177     .  0 0 "[    .    1    .    2]" 1 
       2200 1  61 VAL MG2  1 132 PRO HD3  . . 4.130 3.538 3.275 3.827     .  0 0 "[    .    1    .    2]" 1 
       2201 1  61 VAL MG2  1 132 PRO HD2  . . 5.500 4.871 4.661 5.105     .  0 0 "[    .    1    .    2]" 1 
       2202 1  61 VAL HA   1  61 VAL MG2  . . 3.430 3.194 3.186 3.203     .  0 0 "[    .    1    .    2]" 1 
       2203 1  35 TRP HH2  1  51 GLY HA3  . . 4.200 2.877 2.537 3.578     .  0 0 "[    .    1    .    2]" 1 
       2204 1  35 TRP HH2  1  63 GLU HG3  . . 3.660 2.218 2.001 2.626     .  0 0 "[    .    1    .    2]" 1 
       2205 1  35 TRP HH2  1  63 GLU HB3  . . 4.660 4.394 4.179 4.656     .  0 0 "[    .    1    .    2]" 1 
       2206 1  35 TRP HH2  1  37 LEU HB2  . . 5.340 4.368 4.161 4.606     .  0 0 "[    .    1    .    2]" 1 
       2207 1  35 TRP HH2  1  63 GLU HB2  . . 5.500 4.061 3.786 4.403     .  0 0 "[    .    1    .    2]" 1 
       2208 1 118 ALA MB   1 119 HIS H    . . 3.560 3.412 3.179 3.458     .  0 0 "[    .    1    .    2]" 1 
       2209 1 118 ALA MB   1 120 VAL H    . . 3.620 3.192 2.987 3.298     .  0 0 "[    .    1    .    2]" 1 
       2210 1  73 PHE QE   1 118 ALA MB   . . 3.460 2.822 2.537 3.112     .  0 0 "[    .    1    .    2]" 1 
       2211 1  88 LEU HA   1 118 ALA MB   . . 4.490 3.883 3.737 3.974     .  0 0 "[    .    1    .    2]" 1 
       2212 1 118 ALA MB   1 121 THR HA   . . 4.360 3.795 3.480 4.048     .  0 0 "[    .    1    .    2]" 1 
       2213 1 118 ALA MB   1 119 HIS HA   . . 4.910 4.460 4.356 4.511     .  0 0 "[    .    1    .    2]" 1 
       2214 1 118 ALA MB   1 120 VAL HA   . . 5.390 4.670 4.552 4.784     .  0 0 "[    .    1    .    2]" 1 
       2215 1 118 ALA MB   1 121 THR H    . . 5.480 4.708 4.228 5.010     .  0 0 "[    .    1    .    2]" 1 
       2216 1  73 PHE QD   1 118 ALA MB   . . 4.360 4.033 3.780 4.276     .  0 0 "[    .    1    .    2]" 1 
       2217 1  73 PHE HZ   1 118 ALA MB   . . 4.890 4.556 4.342 4.757     .  0 0 "[    .    1    .    2]" 1 
       2218 1  86 PHE HB3  1 118 ALA MB   . . 4.580 4.085 3.700 4.231     .  0 0 "[    .    1    .    2]" 1 
       2219 1  49 VAL HA   1  50 ALA MB   . . 4.240 3.850 3.812 3.920     .  0 0 "[    .    1    .    2]" 1 
       2220 1  50 ALA MB   1  70 MET HB3  . . 5.160 4.219 3.942 4.602     .  0 0 "[    .    1    .    2]" 1 
       2221 1  50 ALA MB   1  70 MET HG2  . . 5.500 4.435 4.131 4.987     .  0 0 "[    .    1    .    2]" 1 
       2222 1  50 ALA MB   1  63 GLU HB3  . . 4.660 4.285 3.946 4.603     .  0 0 "[    .    1    .    2]" 1 
       2223 1  39 THR HB   1  70 MET HA   . . 4.490 3.884 3.515 4.018     .  0 0 "[    .    1    .    2]" 1 
       2224 1  70 MET HA   1  70 MET HG3  . . 4.240 3.131 3.058 3.213     .  0 0 "[    .    1    .    2]" 1 
       2225 1  70 MET HA   1  70 MET HG2  . . 3.980 2.727 2.667 2.737     .  0 0 "[    .    1    .    2]" 1 
       2226 1  37 LEU H    1  50 ALA MB   . . 4.660 4.199 4.065 4.350     .  0 0 "[    .    1    .    2]" 1 
       2227 1  50 ALA H    1  50 ALA MB   . . 3.120 2.347 2.069 2.487     .  0 0 "[    .    1    .    2]" 1 
       2228 1  39 THR H    1  50 ALA MB   . . 4.150 2.603 2.307 3.294     .  0 0 "[    .    1    .    2]" 1 
       2229 1  35 TRP HZ3  1  50 ALA MB   . . 4.890 4.497 4.146 4.740     .  0 0 "[    .    1    .    2]" 1 
       2230 1  38 PHE HA   1  50 ALA MB   . . 4.000 2.777 2.434 3.243     .  0 0 "[    .    1    .    2]" 1 
       2231 1  50 ALA MB   1  51 GLY HA2  . . 5.140 4.375 4.326 4.444     .  0 0 "[    .    1    .    2]" 1 
       2232 1  50 ALA MB   1  51 GLY HA3  . . 5.310 3.731 3.673 3.822     .  0 0 "[    .    1    .    2]" 1 
       2233 1  38 PHE HB2  1  50 ALA MB   . . 5.500 5.075 4.720 5.500 0.000  7 0 "[    .    1    .    2]" 1 
       2234 1  37 LEU HB3  1  50 ALA MB   . . 3.390 2.015 1.894 2.172     .  0 0 "[    .    1    .    2]" 1 
       2235 1  76 VAL MG2  1  87 VAL HB   . . 4.490 4.372 4.191 4.487     .  0 0 "[    .    1    .    2]" 1 
       2236 1  76 VAL MG2  1  77 LYS H    . . 4.070 3.403 3.152 3.746     .  0 0 "[    .    1    .    2]" 1 
       2237 1  76 VAL MG2  1  86 PHE HA   . . 5.240 4.882 4.460 5.185     .  0 0 "[    .    1    .    2]" 1 
       2238 1  76 VAL MG2  1 136 MET HA   . . 4.360 3.542 3.325 3.756     .  0 0 "[    .    1    .    2]" 1 
       2239 1  76 VAL MG2  1  78 ASP HA   . . 4.630 4.271 4.008 4.385     .  0 0 "[    .    1    .    2]" 1 
       2240 1  76 VAL MG2  1 136 MET HG3  . . 5.020 4.316 4.122 4.570     .  0 0 "[    .    1    .    2]" 1 
       2241 1  76 VAL MG2  1 139 VAL HB   . . 4.490 3.501 3.344 3.772     .  0 0 "[    .    1    .    2]" 1 
       2242 1  76 VAL MG2  1 135 ILE HB   . . 5.240 4.955 4.752 5.215     .  0 0 "[    .    1    .    2]" 1 
       2243 1 139 VAL HB   1 140 ALA HA   . . 4.890 4.265 4.221 4.326     .  0 0 "[    .    1    .    2]" 1 
       2244 1  80 ASN HD21 1 140 ALA MB   . . 4.240 3.872 3.456 4.149     .  0 0 "[    .    1    .    2]" 1 
       2245 1  80 ASN H    1 140 ALA MB   . . 4.890 4.414 4.168 4.650     .  0 0 "[    .    1    .    2]" 1 
       2246 1 140 ALA H    1 140 ALA MB   . . 2.780 2.227 2.140 2.261     .  0 0 "[    .    1    .    2]" 1 
       2247 1 140 ALA MB   1 141 SER HA   . . 4.490 3.825 3.759 3.891     .  0 0 "[    .    1    .    2]" 1 
       2248 1  79 PRO HD3  1 140 ALA MB   . . 4.240 2.903 2.463 3.285     .  0 0 "[    .    1    .    2]" 1 
       2249 1  79 PRO HD2  1 140 ALA MB   . . 3.660 3.294 2.948 3.655     .  0 0 "[    .    1    .    2]" 1 
       2250 1  88 LEU HA   1  89 ILE HB   . . 4.890 4.634 4.581 4.670     .  0 0 "[    .    1    .    2]" 1 
       2251 1  79 PRO HD3  1 140 ALA HA   . . 4.660 2.735 2.467 3.061     .  0 0 "[    .    1    .    2]" 1 
       2252 1  80 ASN HD21 1 140 ALA HA   . . 4.890 4.404 4.115 4.888     .  0 0 "[    .    1    .    2]" 1 
       2253 1  86 PHE H    1 118 ALA HA   . . 4.890 4.198 3.799 4.512     .  0 0 "[    .    1    .    2]" 1 
       2254 1  86 PHE QD   1 118 ALA HA   . . 4.490 4.169 3.764 4.431     .  0 0 "[    .    1    .    2]" 1 
       2255 1  73 PHE QE   1 118 ALA HA   . . 4.490 3.204 3.008 3.364     .  0 0 "[    .    1    .    2]" 1 
       2256 1  86 PHE HB3  1 118 ALA HA   . . 3.260 3.110 2.893 3.198     .  0 0 "[    .    1    .    2]" 1 
       2257 1  86 PHE HB2  1 118 ALA HA   . . 3.700 2.443 2.027 2.694     .  0 0 "[    .    1    .    2]" 1 
       2258 1  38 PHE H    1  70 MET ME   . . 4.890 3.659 3.227 3.956     .  0 0 "[    .    1    .    2]" 1 
       2259 1  39 THR H    1  70 MET ME   . . 4.870 3.929 3.779 4.064     .  0 0 "[    .    1    .    2]" 1 
       2260 1  70 MET ME   1  91 TRP HD1  . . 4.950 4.583 4.413 4.732     .  0 0 "[    .    1    .    2]" 1 
       2261 1  70 MET HA   1  70 MET ME   . . 4.150 4.006 3.889 4.149     .  0 0 "[    .    1    .    2]" 1 
       2262 1  39 THR HB   1  70 MET ME   . . 3.200 1.936 1.898 1.990     .  0 0 "[    .    1    .    2]" 1 
       2263 1  64 LEU HA   1  70 MET ME   . . 3.830 3.620 3.251 3.829     .  0 0 "[    .    1    .    2]" 1 
       2264 1  68 LYS HE2  1  70 MET ME   . . 5.500 4.984 4.517 5.411     .  0 0 "[    .    1    .    2]" 1 
       2265 1  37 LEU MD1  1  70 MET ME   . . 3.790 3.509 1.860 3.786     .  0 0 "[    .    1    .    2]" 1 
       2266 1 103 ALA H    1 103 ALA MB   . . 2.650 2.197 2.086 2.308     .  0 0 "[    .    1    .    2]" 1 
       2267 1  91 TRP HE3  1 130 VAL MG2  . . 4.150 3.353 3.046 3.685     .  0 0 "[    .    1    .    2]" 1 
       2268 1  91 TRP HZ3  1 130 VAL MG2  . . 3.150 2.499 2.032 3.038     .  0 0 "[    .    1    .    2]" 1 
       2269 1 130 VAL HA   1 130 VAL MG2  . . 3.630 3.202 3.186 3.204     .  0 0 "[    .    1    .    2]" 1 
       2270 1 128 GLU HA   1 130 VAL MG2  . . 4.890 4.269 4.246 4.656     .  0 0 "[    .    1    .    2]" 1 
       2271 1 127 GLU HA   1 130 VAL MG2  . . 3.090 1.902 1.898 1.950     .  0 0 "[    .    1    .    2]" 1 
       2272 1  61 VAL HA   1 130 VAL MG2  . . 4.490 3.625 3.331 3.918     .  0 0 "[    .    1    .    2]" 1 
       2273 1 129 ASP HB2  1 130 VAL MG2  . . 4.490 4.309 4.228 4.350     .  0 0 "[    .    1    .    2]" 1 
       2274 1 127 GLU HB2  1 130 VAL MG2  . . 4.870 4.275 4.260 4.312     .  0 0 "[    .    1    .    2]" 1 
       2275 1  61 VAL HB   1 130 VAL MG2  . . 3.780 2.921 2.534 3.379     .  0 0 "[    .    1    .    2]" 1 
       2276 1 124 ALA MB   1 130 VAL MG2  . . 3.880 3.701 3.425 3.751     .  0 0 "[    .    1    .    2]" 1 
       2277 1  73 PHE QD   1  88 LEU HA   . . 4.240 2.811 2.506 3.021     .  0 0 "[    .    1    .    2]" 1 
       2278 1  22 ALA MB   1  37 LEU H    . . 5.500 4.681 4.276 4.907     .  0 0 "[    .    1    .    2]" 1 
       2279 1  22 ALA MB   1  38 PHE QE   . . 3.460 1.979 1.881 2.273     .  0 0 "[    .    1    .    2]" 1 
       2280 1  22 ALA MB   1  38 PHE HZ   . . 3.460 2.044 1.914 2.331     .  0 0 "[    .    1    .    2]" 1 
       2281 1  22 ALA MB   1  23 TYR HB2  . . 4.890 4.201 4.086 4.262     .  0 0 "[    .    1    .    2]" 1 
       2282 1  15 ASN HA   1  18 ALA MB   . . 4.360 2.981 2.777 3.205     .  0 0 "[    .    1    .    2]" 1 
       2283 1  15 ASN HB2  1  18 ALA MB   . . 4.150 3.184 2.512 3.627     .  0 0 "[    .    1    .    2]" 1 
       2284 1  40 TYR QD   1  45 ASN HA   . . 3.330 2.691 2.239 3.023     .  0 0 "[    .    1    .    2]" 1 
       2285 1  40 TYR QE   1  45 ASN HA   . . 3.940 2.984 2.209 3.608     .  0 0 "[    .    1    .    2]" 1 
       2286 1  71 TYR HD2  1  90 ASN HA   . . 4.890 3.429 3.096 3.719     .  0 0 "[    .    1    .    2]" 1 
       2287 1  90 ASN HA   1  91 TRP HB3  . . 4.890 4.591 4.535 4.628     .  0 0 "[    .    1    .    2]" 1 
       2288 1  88 LEU MD2  1  90 ASN HA   . . 5.500 5.470 5.309 5.503 0.003 16 0 "[    .    1    .    2]" 1 
       2289 1  36 ALA MB   1  37 LEU HA   . . 4.660 4.237 4.208 4.250     .  0 0 "[    .    1    .    2]" 1 
       2290 1  85 LYS HA   1  86 PHE H    . . 3.330 2.319 2.151 2.546     .  0 0 "[    .    1    .    2]" 1 
       2291 1  85 LYS HA   1  85 LYS HG2  . . 3.940 2.535 2.347 2.647     .  0 0 "[    .    1    .    2]" 1 
       2292 1  85 LYS HA   1  86 PHE QD   . . 4.660 4.396 4.220 4.513     .  0 0 "[    .    1    .    2]" 1 
       2293 1  85 LYS HA   1 119 HIS HB2  . . 4.890 4.393 3.701 4.889     .  0 0 "[    .    1    .    2]" 1 
       2294 1  39 THR MG   1  70 MET ME   . . 3.390 2.438 1.952 2.689     .  0 0 "[    .    1    .    2]" 1 
       2295 1  39 THR MG   1  50 ALA H    . . 4.900 4.215 3.794 4.476     .  0 0 "[    .    1    .    2]" 1 
       2296 1  39 THR MG   1  40 TYR HA   . . 4.890 4.242 4.145 4.298     .  0 0 "[    .    1    .    2]" 1 
       2297 1  39 THR MG   1  47 ILE HA   . . 5.170 5.124 4.910 5.171 0.001 14 0 "[    .    1    .    2]" 1 
       2298 1  39 THR MG   1  70 MET HG2  . . 4.240 3.750 3.467 3.947     .  0 0 "[    .    1    .    2]" 1 
       2299 1  39 THR MG   1  47 ILE MG   . . 4.630 4.593 4.452 4.631 0.001 18 0 "[    .    1    .    2]" 1 
       2300 1  12 LEU MD1  1  47 ILE MG   . . 4.660 3.773 2.894 4.228     .  0 0 "[    .    1    .    2]" 1 
       2301 1  90 ASN H    1 123 ASN HA   . . 3.940 2.688 2.535 2.841     .  0 0 "[    .    1    .    2]" 1 
       2302 1  90 ASN HD21 1 123 ASN HA   . . 4.660 3.401 2.799 3.796     .  0 0 "[    .    1    .    2]" 1 
       2303 1  90 ASN HB2  1 123 ASN HA   . . 3.560 2.223 2.000 2.456     .  0 0 "[    .    1    .    2]" 1 
       2304 1 105 ALA MB   1 106 SER H    . . 3.660 2.724 2.607 2.860     .  0 0 "[    .    1    .    2]" 1 
       2305 1 105 ALA MB   1 106 SER HA   . . 4.660 3.756 3.672 3.863     .  0 0 "[    .    1    .    2]" 1 
       2306 1 102 GLY HA2  1 105 ALA MB   . . 3.770 2.732 2.565 2.901     .  0 0 "[    .    1    .    2]" 1 
       2307 1  38 PHE HA   1  39 THR MG   . . 4.490 3.862 3.811 3.932     .  0 0 "[    .    1    .    2]" 1 
       2308 1  39 THR MG   1  40 TYR HB2  . . 4.990 4.438 4.384 4.539     .  0 0 "[    .    1    .    2]" 1 
       2309 1  39 THR MG   1  70 MET HG3  . . 5.500 5.114 4.822 5.343     .  0 0 "[    .    1    .    2]" 1 
       2310 1  47 ILE MG   1  71 TYR HE1  . . 4.900 3.818 3.299 4.437     .  0 0 "[    .    1    .    2]" 1 
       2311 1  38 PHE QD   1  47 ILE MG   . . 3.700 3.392 3.096 3.682     .  0 0 "[    .    1    .    2]" 1 
       2312 1  38 PHE HA   1  47 ILE MG   . . 4.490 3.721 3.526 3.973     .  0 0 "[    .    1    .    2]" 1 
       2313 1  47 ILE HA   1  47 ILE MG   . . 3.430 2.287 2.247 2.369     .  0 0 "[    .    1    .    2]" 1 
       2314 1  12 LEU HA   1  47 ILE MG   . . 5.190 4.837 4.419 5.029     .  0 0 "[    .    1    .    2]" 1 
       2315 1  38 PHE HB3  1  47 ILE MG   . . 3.260 2.195 2.027 2.479     .  0 0 "[    .    1    .    2]" 1 
       2316 1  47 ILE HG13 1  47 ILE MG   . . 3.350 2.282 2.235 2.344     .  0 0 "[    .    1    .    2]" 1 
       2317 1  12 LEU HG   1  47 ILE MG   . . 3.670 3.510 3.001 3.669     .  0 0 "[    .    1    .    2]" 1 
       2318 1  19 LEU MD1  1  47 ILE MG   . . 3.370 3.104 2.687 3.365     .  0 0 "[    .    1    .    2]" 1 
       2319 1  78 ASP HA   1  80 ASN H    . . 4.660 4.593 4.483 4.607     .  0 0 "[    .    1    .    2]" 1 
       2320 1 109 SER HA   1 112 ALA MB   . . 3.200 2.901 2.585 3.095     .  0 0 "[    .    1    .    2]" 1 
       2321 1 112 ALA MB   1 113 SER HA   . . 4.490 3.802 3.758 3.840     .  0 0 "[    .    1    .    2]" 1 
       2322 1 135 ILE MG   1 139 VAL H    . . 4.890 3.989 3.801 4.200     .  0 0 "[    .    1    .    2]" 1 
       2323 1 135 ILE MG   1 138 LYS H    . . 4.890 4.263 4.162 4.470     .  0 0 "[    .    1    .    2]" 1 
       2324 1 135 ILE MG   1 136 MET HA   . . 3.940 3.507 3.429 3.594     .  0 0 "[    .    1    .    2]" 1 
       2325 1 132 PRO HA   1 135 ILE MG   . . 5.050 4.699 4.613 4.927     .  0 0 "[    .    1    .    2]" 1 
       2326 1 135 ILE HA   1 135 ILE MG   . . 3.200 2.310 2.295 2.343     .  0 0 "[    .    1    .    2]" 1 
       2327 1 135 ILE HG13 1 135 ILE MG   . . 3.560 3.151 3.058 3.186     .  0 0 "[    .    1    .    2]" 1 
       2328 1 135 ILE MG   1 136 MET HG2  . . 4.660 3.855 3.695 3.930     .  0 0 "[    .    1    .    2]" 1 
       2329 1 122 ILE HG13 1 135 ILE MG   . . 5.500 4.673 4.474 5.056     .  0 0 "[    .    1    .    2]" 1 
       2330 1  87 VAL HB   1 135 ILE MG   . . 4.070 3.256 2.858 3.464     .  0 0 "[    .    1    .    2]" 1 
       2331 1  78 ASP HA   1  85 LYS HB2  . . 5.500 4.870 4.039 5.433     .  0 0 "[    .    1    .    2]" 1 
       2332 1  78 ASP HA   1 136 MET ME   . . 4.000 3.027 2.816 3.222     .  0 0 "[    .    1    .    2]" 1 
       2333 1  78 ASP HA   1  85 LYS HG3  . . 4.660 3.846 3.272 4.249     .  0 0 "[    .    1    .    2]" 1 
       2334 1 135 ILE MG   1 136 MET HG3  . . 5.190 5.140 4.955 5.190 0.000  8 0 "[    .    1    .    2]" 1 
       2335 1 135 ILE MG   1 138 LYS HB2  . . 4.240 3.719 3.571 4.049     .  0 0 "[    .    1    .    2]" 1 
       2336 1 135 ILE MG   1 136 MET ME   . . 4.630 4.037 3.923 4.275     .  0 0 "[    .    1    .    2]" 1 
       2337 1  49 VAL MG1  1  50 ALA HA   . . 5.500 3.777 3.514 4.461     .  0 0 "[    .    1    .    2]" 1 
       2338 1  60 MET ME   1  61 VAL H    . . 3.930 3.682 3.222 3.926     .  0 0 "[    .    1    .    2]" 1 
       2339 1  60 MET H    1  60 MET ME   . . 4.410 4.316 4.128 4.410     .  0 0 "[    .    1    .    2]" 1 
       2340 1  57 LEU HA   1  60 MET ME   . . 3.250 2.645 2.371 2.880     .  0 0 "[    .    1    .    2]" 1 
       2341 1  35 TRP HB2  1  60 MET ME   . . 4.690 3.945 3.742 4.168     .  0 0 "[    .    1    .    2]" 1 
       2342 1  35 TRP HB3  1  60 MET ME   . . 4.690 3.835 3.578 4.059     .  0 0 "[    .    1    .    2]" 1 
       2343 1  60 MET HB2  1  60 MET ME   . . 3.480 3.092 2.956 3.264     .  0 0 "[    .    1    .    2]" 1 
       2344 1  60 MET ME   1  64 LEU MD1  . . 4.830 3.627 3.281 3.896     .  0 0 "[    .    1    .    2]" 1 
       2345 1  60 MET ME   1  64 LEU MD2  . . 4.830 4.617 4.171 4.825     .  0 0 "[    .    1    .    2]" 1 
       2346 1  10 ALA HA   1  40 TYR QE   . . 4.660 3.964 3.443 4.164     .  0 0 "[    .    1    .    2]" 1 
       2347 1   9 ALA HA   1 107 HIS HD2  . . 4.000 2.701 2.448 3.134     .  0 0 "[    .    1    .    2]" 1 
       2348 1  72 ALA H    1  89 ILE MG   . . 4.660 3.921 3.778 4.013     .  0 0 "[    .    1    .    2]" 1 
       2349 1  89 ILE MG   1 122 ILE H    . . 4.890 4.473 4.248 4.618     .  0 0 "[    .    1    .    2]" 1 
       2350 1  89 ILE MG   1  91 TRP HE3  . . 3.880 3.486 3.275 3.699     .  0 0 "[    .    1    .    2]" 1 
       2351 1  71 TYR HA   1  89 ILE MG   . . 4.950 4.800 4.711 4.922     .  0 0 "[    .    1    .    2]" 1 
       2352 1  89 ILE MG   1 123 ASN HA   . . 4.660 3.789 3.662 3.929     .  0 0 "[    .    1    .    2]" 1 
       2353 1  89 ILE MG   1  91 TRP HA   . . 4.000 3.201 3.125 3.253     .  0 0 "[    .    1    .    2]" 1 
       2354 1  89 ILE HA   1  89 ILE MG   . . 3.230 2.310 2.253 2.367     .  0 0 "[    .    1    .    2]" 1 
       2355 1  89 ILE MG   1  91 TRP HB3  . . 4.750 4.462 4.330 4.615     .  0 0 "[    .    1    .    2]" 1 
       2356 1  89 ILE MG   1  91 TRP HB2  . . 3.510 3.260 3.114 3.422     .  0 0 "[    .    1    .    2]" 1 
       2357 1  89 ILE MG   1 130 VAL HB   . . 4.660 3.351 3.147 3.517     .  0 0 "[    .    1    .    2]" 1 
       2358 1  89 ILE HG13 1  89 ILE MG   . . 3.510 3.114 2.983 3.183     .  0 0 "[    .    1    .    2]" 1 
       2359 1  64 LEU MD1  1  89 ILE MG   . . 4.240 3.601 3.326 3.789     .  0 0 "[    .    1    .    2]" 1 
       2360 1  64 LEU MD2  1  89 ILE MG   . . 4.240 4.075 3.923 4.239     .  0 0 "[    .    1    .    2]" 1 
       2361 1  10 ALA MB   1 107 HIS HD2  . . 4.660 4.468 3.756 4.661 0.001 10 0 "[    .    1    .    2]" 1 
       2362 1   9 ALA HA   1  10 ALA MB   . . 4.490 4.093 3.972 4.245     .  0 0 "[    .    1    .    2]" 1 
       2363 1  10 ALA MB   1 110 THR HB   . . 3.580 2.524 1.953 3.076     .  0 0 "[    .    1    .    2]" 1 
       2364 1  10 ALA MB   1 107 HIS HB3  . . 3.700 2.429 2.014 2.942     .  0 0 "[    .    1    .    2]" 1 
       2365 1   9 ALA MB   1  10 ALA MB   . . 4.240 3.799 3.505 4.126     .  0 0 "[    .    1    .    2]" 1 
       2366 1  10 ALA MB   1  47 ILE HG13 . . 3.550 2.766 2.275 3.293     .  0 0 "[    .    1    .    2]" 1 
       2367 1  10 ALA MB   1 110 THR MG   . . 3.710 2.587 1.880 3.232     .  0 0 "[    .    1    .    2]" 1 
       2368 1  10 ALA MB   1 107 HIS HB2  . . 4.490 3.880 3.405 4.325     .  0 0 "[    .    1    .    2]" 1 
       2369 1  10 ALA MB   1 111 MET H    . . 5.390 3.673 3.075 4.344     .  0 0 "[    .    1    .    2]" 1 
       2370 1  10 ALA MB   1  12 LEU MD2  . . 4.510 3.980 3.527 4.365     .  0 0 "[    .    1    .    2]" 1 
       2371 1  10 ALA MB   1  47 ILE MD   . . 3.660 3.313 2.660 3.659     .  0 0 "[    .    1    .    2]" 1 
       2372 1  35 TRP HZ3  1  37 LEU HB2  . . 3.560 2.114 2.002 2.288     .  0 0 "[    .    1    .    2]" 1 
       2373 1  35 TRP HZ3  1  37 LEU MD2  . . 4.950 3.479 2.919 4.564     .  0 0 "[    .    1    .    2]" 1 
       2374 1  15 ASN HA   1  17 PRO HD2  . . 4.240 3.489 3.349 3.666     .  0 0 "[    .    1    .    2]" 1 
       2375 1  14 ARG HB2  1  15 ASN HA   . . 5.500 4.534 4.354 4.656     .  0 0 "[    .    1    .    2]" 1 
       2376 1  14 ARG HB3  1  15 ASN HA   . . 5.500 4.519 4.381 4.732     .  0 0 "[    .    1    .    2]" 1 
       2377 1  15 ASN HA   1  19 LEU HG   . . 5.500 4.675 4.166 4.817     .  0 0 "[    .    1    .    2]" 1 
       2378 1 115 LEU HA   1 115 LEU HG   . . 4.070 3.145 3.038 3.254     .  0 0 "[    .    1    .    2]" 1 
       2379 1 122 ILE MG   1 123 ASN HA   . . 4.360 3.780 3.653 3.852     .  0 0 "[    .    1    .    2]" 1 
       2380 1 122 ILE MG   1 129 ASP HA   . . 5.500 5.497 5.475 5.501 0.001 18 0 "[    .    1    .    2]" 1 
       2381 1 122 ILE HA   1 122 ILE MG   . . 3.190 2.333 2.291 2.392     .  0 0 "[    .    1    .    2]" 1 
       2382 1 122 ILE MG   1 124 ALA H    . . 4.150 3.118 2.849 3.396     .  0 0 "[    .    1    .    2]" 1 
       2383 1  61 VAL MG1  1 132 PRO HD3  . . 4.130 3.398 3.123 3.859     .  0 0 "[    .    1    .    2]" 1 
       2384 1 131 GLU HA   1 132 PRO HD2  . . 3.190 2.796 2.792 2.797     .  0 0 "[    .    1    .    2]" 1 
       2385 1 131 GLU HB3  1 132 PRO HD2  . . 3.910 2.400 2.397 2.416     .  0 0 "[    .    1    .    2]" 1 
       2386 1  61 VAL MG1  1 132 PRO HD2  . . 5.500 4.779 4.507 5.200     .  0 0 "[    .    1    .    2]" 1 
       2387 1  78 ASP HA   1  79 PRO HD3  . . 3.000 2.253 2.199 2.267     .  0 0 "[    .    1    .    2]" 1 
       2388 1  78 ASP HA   1  79 PRO HD2  . . 3.160 2.660 2.645 2.718     .  0 0 "[    .    1    .    2]" 1 
       2389 1  79 PRO HD2  1 140 ALA HA   . . 3.520 2.467 2.311 2.646     .  0 0 "[    .    1    .    2]" 1 
       2390 1  40 TYR QE   1 104 CYS HA   . . 5.500 4.917 4.511 5.244     .  0 0 "[    .    1    .    2]" 1 
       2391 1  40 TYR QE   1 107 HIS HB3  . . 5.500 4.484 4.311 4.909     .  0 0 "[    .    1    .    2]" 1 
       2392 1  11 ASN H    1  40 TYR QE   . . 5.490 5.176 4.598 5.491 0.001 20 0 "[    .    1    .    2]" 1 
       2393 1  40 TYR QE   1  69 VAL H    . . 5.500 4.415 3.871 4.958     .  0 0 "[    .    1    .    2]" 1 
       2394 1  40 TYR QE   1  69 VAL HB   . . 3.330 2.501 2.126 2.999     .  0 0 "[    .    1    .    2]" 1 
       2395 1  40 TYR QE   1  47 ILE HG12 . . 4.890 3.881 3.610 4.238     .  0 0 "[    .    1    .    2]" 1 
       2396 1  10 ALA MB   1  40 TYR QE   . . 4.240 4.070 3.313 4.240     . 10 0 "[    .    1    .    2]" 1 
       2397 1  91 TRP HB2  1  91 TRP HE3  . . 4.000 2.859 2.804 2.924     .  0 0 "[    .    1    .    2]" 1 
       2398 1  17 PRO HB2  1  17 PRO HD2  . . 3.710 3.020 2.972 3.079     .  0 0 "[    .    1    .    2]" 1 
       2399 1  83 LEU HA   1  84 PRO HD3  . . 3.050 2.212 1.999 2.341     .  0 0 "[    .    1    .    2]" 1 
       2400 1  83 LEU HA   1  84 PRO HD2  . . 3.230 2.482 2.348 2.713     .  0 0 "[    .    1    .    2]" 1 
       2401 1  38 PHE H    1  72 ALA HA   . . 4.240 4.202 4.080 4.241 0.001  4 0 "[    .    1    .    2]" 1 
       2402 1  38 PHE QD   1  72 ALA HA   . . 4.660 4.267 3.787 4.629     .  0 0 "[    .    1    .    2]" 1 
       2403 1  37 LEU HA   1  72 ALA HA   . . 3.350 2.799 2.609 2.950     .  0 0 "[    .    1    .    2]" 1 
       2404 1  16 GLY HA2  1  19 LEU HB3  . . 5.190 5.022 4.688 5.201 0.011 17 0 "[    .    1    .    2]" 1 
       2405 1  13 SER HA   1  16 GLY HA2  . . 4.150 3.954 3.862 4.152 0.002 17 0 "[    .    1    .    2]" 1 
       2406 1  16 GLY HA3  1  19 LEU MD1  . . 4.490 4.322 4.007 4.493 0.003 17 0 "[    .    1    .    2]" 1 
       2407 1  13 SER HA   1  16 GLY HA3  . . 4.240 3.706 3.281 3.871     .  0 0 "[    .    1    .    2]" 1 
       2408 1  16 GLY HA3  1  17 PRO HB2  . . 5.500 5.310 5.266 5.341     .  0 0 "[    .    1    .    2]" 1 
       2409 1  16 GLY HA3  1  19 LEU HB2  . . 5.500 4.933 4.635 5.124     .  0 0 "[    .    1    .    2]" 1 
       2410 1  16 GLY HA2  1  19 LEU HG   . . 4.950 4.658 4.138 4.823     .  0 0 "[    .    1    .    2]" 1 
       2411 1  35 TRP HE3  1  36 ALA HA   . . 4.000 2.800 2.585 2.898     .  0 0 "[    .    1    .    2]" 1 
       2412 1  35 TRP HE3  1  52 THR HA   . . 4.490 3.617 3.353 3.918     .  0 0 "[    .    1    .    2]" 1 
       2413 1  35 TRP HE3  1  37 LEU HB2  . . 3.700 3.207 3.058 3.448     .  0 0 "[    .    1    .    2]" 1 
       2414 1  77 LYS H    1 136 MET ME   . . 4.160 3.656 3.181 4.159     .  0 0 "[    .    1    .    2]" 1 
       2415 1 136 MET HA   1 136 MET ME   . . 3.220 2.070 1.978 2.202     .  0 0 "[    .    1    .    2]" 1 
       2416 1  79 PRO HD3  1 136 MET ME   . . 3.120 3.086 2.944 3.120 0.000  3 0 "[    .    1    .    2]" 1 
       2417 1 136 MET ME   1 140 ALA MB   . . 4.240 4.071 3.883 4.233     .  0 0 "[    .    1    .    2]" 1 
       2418 1  76 VAL MG1  1 136 MET ME   . . 3.690 3.303 3.226 3.443     .  0 0 "[    .    1    .    2]" 1 
       2419 1 136 MET ME   1 139 VAL MG2  . . 3.660 2.240 2.073 2.591     .  0 0 "[    .    1    .    2]" 1 
       2420 1  76 VAL MG2  1 136 MET ME   . . 3.140 1.866 1.786 1.948     .  0 0 "[    .    1    .    2]" 1 
       2421 1  35 TRP HE3  1  37 LEU HB3  . . 5.050 4.893 4.751 5.028     .  0 0 "[    .    1    .    2]" 1 
       2422 1 136 MET ME   1 140 ALA H    . . 4.660 4.003 3.846 4.259     .  0 0 "[    .    1    .    2]" 1 
       2423 1 136 MET ME   1 137 GLU H    . . 5.190 5.038 4.940 5.133     .  0 0 "[    .    1    .    2]" 1 
       2424 1  76 VAL HA   1 136 MET ME   . . 4.770 4.543 4.429 4.726     .  0 0 "[    .    1    .    2]" 1 
       2425 1 115 LEU HB3  1 115 LEU MD2  . . 3.630 2.323 2.193 2.412     .  0 0 "[    .    1    .    2]" 1 
       2426 1 114 PHE QE   1 115 LEU MD2  . . 3.310 2.669 2.210 2.904     .  0 0 "[    .    1    .    2]" 1 
       2427 1 111 MET HB2  1 112 ALA HA   . . 4.660 4.485 4.372 4.559     .  0 0 "[    .    1    .    2]" 1 
       2428 1  25 ARG HB3  1  33 THR MG   . . 3.410 2.709 2.054 3.104     .  0 0 "[    .    1    .    2]" 1 
       2429 1  25 ARG HB2  1  33 THR MG   . . 3.700 2.482 2.198 2.850     .  0 0 "[    .    1    .    2]" 1 
       2430 1  39 THR MG   1  40 TYR QD   . . 4.890 4.711 4.576 4.883     .  0 0 "[    .    1    .    2]" 1 
       2431 1 101 LYS HA   1 101 LYS HG2  . . 3.880 2.364 2.276 2.443     .  0 0 "[    .    1    .    2]" 1 
       2432 1 120 VAL HA   1 120 VAL MG2  . . 3.370 2.417 2.343 2.457     .  0 0 "[    .    1    .    2]" 1 
       2433 1  36 ALA MB   1  52 THR MG   . . 3.090 2.382 2.025 2.857     .  0 0 "[    .    1    .    2]" 1 
       2434 1  22 ALA MB   1  52 THR MG   . . 3.210 2.155 1.917 2.382     .  0 0 "[    .    1    .    2]" 1 
       2435 1  92 THR MG   1 101 LYS HD3  . . 3.350 2.544 2.054 2.950     .  0 0 "[    .    1    .    2]" 1 
       2436 1  92 THR MG   1 101 LYS HB3  . . 3.840 3.811 3.733 3.840     .  0 0 "[    .    1    .    2]" 1 
       2437 1  36 ALA HA   1  52 THR MG   . . 3.460 2.135 1.969 2.744     .  0 0 "[    .    1    .    2]" 1 
       2438 1 120 VAL MG2  1 139 VAL HA   . . 4.850 2.695 2.233 3.058     .  0 0 "[    .    1    .    2]" 1 
       2439 1 120 VAL H    1 120 VAL MG2  . . 4.150 2.892 2.829 3.014     .  0 0 "[    .    1    .    2]" 1 
       2440 1  22 ALA MB   1  49 VAL MG2  . . 3.200 2.253 1.891 2.501     .  0 0 "[    .    1    .    2]" 1 
       2441 1  38 PHE HA   1  49 VAL MG2  . . 5.190 4.351 3.663 4.583     .  0 0 "[    .    1    .    2]" 1 
       2442 1  26 VAL MG1  1  27 VAL MG1  . . 4.470 3.219 3.119 3.373     .  0 0 "[    .    1    .    2]" 1 
       2443 1  26 VAL MG2  1  27 VAL MG1  . . 4.470 4.312 4.267 4.381     .  0 0 "[    .    1    .    2]" 1 
       2444 1  19 LEU HB2  1  38 PHE QD   . . 5.500 5.271 5.143 5.444     .  0 0 "[    .    1    .    2]" 1 
       2445 1  19 LEU HB2  1  38 PHE QE   . . 5.500 4.905 4.715 5.246     .  0 0 "[    .    1    .    2]" 1 
       2446 1  19 LEU HB2  1 114 PHE QE   . . 5.230 3.724 3.381 4.203     .  0 0 "[    .    1    .    2]" 1 
       2447 1  88 LEU HB3  1  88 LEU MD1  . . 3.660 2.524 2.233 3.196     .  0 0 "[    .    1    .    2]" 1 
       2448 1  73 PHE QD   1  88 LEU MD2  . . 4.490 2.629 1.950 4.344     .  0 0 "[    .    1    .    2]" 1 
       2449 1  88 LEU HG   1 112 ALA HA   . . 4.930 3.844 3.329 4.930     .  0 0 "[    .    1    .    2]" 1 
       2450 1  73 PHE QD   1  88 LEU HG   . . 4.770 4.765 4.728 4.770 0.000  4 0 "[    .    1    .    2]" 1 
       2451 1  88 LEU HG   1  89 ILE H    . . 4.900 4.360 2.941 4.900 0.000 15 0 "[    .    1    .    2]" 1 
       2452 1  85 LYS HB3  1  85 LYS HE2  . . 5.210 4.341 4.259 4.418     .  0 0 "[    .    1    .    2]" 1 
       2453 1  85 LYS HB3  1  85 LYS HE3  . . 5.210 4.173 3.836 4.510     .  0 0 "[    .    1    .    2]" 1 
       2454 1  79 PRO HG2  1 140 ALA MB   . . 3.590 2.780 2.566 2.964     .  0 0 "[    .    1    .    2]" 1 
       2455 1  79 PRO HB3  1 140 ALA MB   . . 4.660 3.772 3.699 3.909     .  0 0 "[    .    1    .    2]" 1 
       2456 1 139 VAL HB   1 140 ALA MB   . . 4.430 4.015 3.911 4.102     .  0 0 "[    .    1    .    2]" 1 
       2457 1 136 MET HA   1 139 VAL MG1  . . 4.150 3.781 3.674 3.817     .  0 0 "[    .    1    .    2]" 1 
       2458 1 136 MET HA   1 139 VAL MG2  . . 4.150 1.982 1.971 2.088     .  0 0 "[    .    1    .    2]" 1 
       2459 1 136 MET HA   1 136 MET HG2  . . 4.000 2.267 2.212 2.298     .  0 0 "[    .    1    .    2]" 1 
       2460 1 135 ILE HB   1 136 MET HG3  . . 5.050 4.919 4.775 5.010     .  0 0 "[    .    1    .    2]" 1 
       2461 1 135 ILE HA   1 135 ILE MD   . . 3.920 3.870 3.825 3.884     .  0 0 "[    .    1    .    2]" 1 
       2462 1 135 ILE HA   1 138 LYS HG3  . . 4.070 3.249 2.995 3.438     .  0 0 "[    .    1    .    2]" 1 
       2463 1 135 ILE H    1 135 ILE MG   . . 4.150 3.797 3.788 3.802     .  0 0 "[    .    1    .    2]" 1 
       2464 1  26 VAL HB   1  27 VAL MG1  . . 4.660 2.969 2.906 3.100     .  0 0 "[    .    1    .    2]" 1 
       2465 1 131 GLU HG2  1 133 GLU H    . . 4.970 4.353 4.034 4.389     .  0 0 "[    .    1    .    2]" 1 
       2466 1 130 VAL HA   1 135 ILE MD   . . 3.370 2.986 2.856 3.140     .  0 0 "[    .    1    .    2]" 1 
       2467 1  60 MET ME   1 130 VAL MG2  . . 4.490 4.360 3.811 4.486     .  0 0 "[    .    1    .    2]" 1 
       2468 1 128 GLU H    1 128 GLU HG3  . . 3.880 3.213 2.343 3.709     .  0 0 "[    .    1    .    2]" 1 
       2469 1 125 ARG H    1 125 ARG HD2  . . 5.500 4.233 2.393 5.495     .  0 0 "[    .    1    .    2]" 1 
       2470 1 125 ARG H    1 125 ARG HD3  . . 5.500 4.620 2.626 5.500 0.000 12 0 "[    .    1    .    2]" 1 
       2471 1  89 ILE MD   1 122 ILE HB   . . 4.790 4.231 3.937 4.789     .  0 0 "[    .    1    .    2]" 1 
       2472 1 122 ILE HG13 1 122 ILE MG   . . 3.700 3.196 3.179 3.203     .  0 0 "[    .    1    .    2]" 1 
       2473 1 122 ILE MG   1 124 ALA MB   . . 3.230 2.628 2.509 2.777     .  0 0 "[    .    1    .    2]" 1 
       2474 1 122 ILE HG12 1 122 ILE MG   . . 3.150 2.357 2.264 2.411     .  0 0 "[    .    1    .    2]" 1 
       2475 1 122 ILE HB   1 122 ILE MD   . . 3.510 2.353 2.297 2.441     .  0 0 "[    .    1    .    2]" 1 
       2476 1 122 ILE MD   1 138 LYS HG3  . . 3.620 2.193 1.942 2.424     .  0 0 "[    .    1    .    2]" 1 
       2477 1  87 VAL HA   1 121 THR HA   . . 5.330 4.828 4.611 5.166     .  0 0 "[    .    1    .    2]" 1 
       2478 1  88 LEU HG   1 121 THR MG   . . 4.350 3.538 2.872 4.204     .  0 0 "[    .    1    .    2]" 1 
       2479 1  88 LEU HB3  1 121 THR MG   . . 3.880 2.575 2.150 3.014     .  0 0 "[    .    1    .    2]" 1 
       2480 1 120 VAL MG1  1 121 THR H    . . 4.250 2.384 1.947 2.956     .  0 0 "[    .    1    .    2]" 1 
       2481 1  88 LEU HB3  1 118 ALA MB   . . 3.350 2.770 2.221 3.094     .  0 0 "[    .    1    .    2]" 1 
       2482 1  86 PHE HB2  1 118 ALA MB   . . 4.360 3.982 3.625 4.179     .  0 0 "[    .    1    .    2]" 1 
       2483 1 116 LYS HB3  1 117 GLY HA2  . . 5.010 3.909 3.866 3.944     .  0 0 "[    .    1    .    2]" 1 
       2484 1  83 LEU HG   1  84 PRO HD3  . . 5.500 5.104 4.881 5.230     .  0 0 "[    .    1    .    2]" 1 
       2485 1  83 LEU H    1  83 LEU MD2  . . 4.150 3.829 3.707 3.933     .  0 0 "[    .    1    .    2]" 1 
       2486 1  79 PRO HB3  1  79 PRO HD3  . . 4.250 3.106 3.091 3.171     .  0 0 "[    .    1    .    2]" 1 
       2487 1  75 ARG H    1  76 VAL MG1  . . 4.890 3.438 3.223 3.675     .  0 0 "[    .    1    .    2]" 1 
       2488 1  76 VAL MG2  1 139 VAL MG1  . . 2.950 2.076 1.923 2.317     .  0 0 "[    .    1    .    2]" 1 
       2489 1  76 VAL MG2  1  85 LYS HG3  . . 4.670 4.547 4.398 4.668     .  0 0 "[    .    1    .    2]" 1 
       2490 1  76 VAL MG2  1  85 LYS HB2  . . 3.420 3.335 3.149 3.420 0.000  9 0 "[    .    1    .    2]" 1 
       2491 1  75 ARG HG2  1  86 PHE QE   . . 4.890 3.761 3.629 3.955     .  0 0 "[    .    1    .    2]" 1 
       2492 1  36 ALA H    1  74 CYS HA   . . 4.360 4.052 3.956 4.185     .  0 0 "[    .    1    .    2]" 1 
       2493 1  35 TRP HA   1  74 CYS HB2  . . 5.050 4.158 3.863 4.384     .  0 0 "[    .    1    .    2]" 1 
       2494 1  72 ALA MB   1  89 ILE H    . . 3.660 3.521 3.085 3.660     .  0 0 "[    .    1    .    2]" 1 
       2495 1  37 LEU MD2  1  64 LEU MD2  . . 4.660 2.281 1.725 2.818     .  0 0 "[    .    1    .    2]" 1 
       2496 1 130 VAL MG2  1 131 GLU HB2  . . 5.500 4.692 4.607 4.884     .  0 0 "[    .    1    .    2]" 1 
       2497 1  58 GLU HA   1  61 VAL MG2  . . 4.150 2.598 2.348 2.867     .  0 0 "[    .    1    .    2]" 1 
       2498 1  60 MET HA   1  61 VAL MG1  . . 5.500 4.963 4.803 5.077     .  0 0 "[    .    1    .    2]" 1 
       2499 1  60 MET HA   1  61 VAL MG2  . . 5.500 4.951 4.871 5.063     .  0 0 "[    .    1    .    2]" 1 
       2500 1  37 LEU MD2  1  60 MET HG3  . . 6.000 4.776 2.544 5.347     .  0 0 "[    .    1    .    2]" 1 
       2501 1  53 GLY HA2  1  54 GLU HB3  . . 5.500 5.502 5.439 5.577 0.077 19 0 "[    .    1    .    2]" 1 
       2502 1  53 GLY HA2  1  54 GLU HB2  . . 5.500 4.352 4.106 4.887     .  0 0 "[    .    1    .    2]" 1 
       2503 1  37 LEU HA   1  50 ALA MB   . . 4.660 4.162 3.852 4.394     .  0 0 "[    .    1    .    2]" 1 
       2504 1  38 PHE HA   1  49 VAL HA   . . 3.560 2.645 2.284 2.832     .  0 0 "[    .    1    .    2]" 1 
       2505 1 132 PRO HB2  1 133 GLU HA   . . 4.070 3.913 3.896 4.048     .  0 0 "[    .    1    .    2]" 1 
       2506 1  48 ARG HD2  1  49 VAL H    . . 5.500 4.717 3.671 5.502 0.002 18 0 "[    .    1    .    2]" 1 
       2507 1  48 ARG HD3  1  49 VAL H    . . 5.500 5.153 4.018 5.500 0.000 17 0 "[    .    1    .    2]" 1 
       2508 1  47 ILE MD   1  71 TYR HD1  . . 4.070 3.521 3.145 3.960     .  0 0 "[    .    1    .    2]" 1 
       2509 1  37 LEU HA   1  38 PHE HB2  . . 4.980 4.556 4.464 4.649     .  0 0 "[    .    1    .    2]" 1 
       2510 1  40 TYR HB3  1  45 ASN HA   . . 5.220 4.600 4.114 4.985     .  0 0 "[    .    1    .    2]" 1 
       2511 1  37 LEU HA   1  38 PHE QE   . . 4.780 4.553 4.122 4.780     .  0 0 "[    .    1    .    2]" 1 
       2512 1  40 TYR HB2  1  41 GLU H    . . 4.660 3.603 3.459 3.885     .  0 0 "[    .    1    .    2]" 1 
       2513 1  21 GLU HB3  1  25 ARG HD2  . . 5.270 4.355 3.997 4.606     .  0 0 "[    .    1    .    2]" 1 
       2514 1  41 GLU HB2  1  44 SER HG   . . 5.190 4.855 3.995 5.190     .  0 0 "[    .    1    .    2]" 1 
       2515 1  39 THR MG   1  70 MET HA   . . 5.240 5.155 4.931 5.240 0.000  2 0 "[    .    1    .    2]" 1 
       2516 1  27 VAL HA   1  86 PHE QE   . . 3.040 2.039 1.998 2.269     .  0 0 "[    .    1    .    2]" 1 
       2517 1  27 VAL MG1  1  33 THR MG   . . 5.500 5.503 5.501 5.506 0.006 18 0 "[    .    1    .    2]" 1 
       2518 1  26 VAL MG1  1  27 VAL MG2  . . 5.500 4.670 4.622 4.738     .  0 0 "[    .    1    .    2]" 1 
       2519 1  23 TYR QE   1  27 VAL MG1  . . 3.630 3.001 2.305 3.332     .  0 0 "[    .    1    .    2]" 1 
       2520 1  26 VAL MG2  1  73 PHE HB2  . . 5.500 4.458 4.151 4.702     .  0 0 "[    .    1    .    2]" 1 
       2521 1  26 VAL MG1  1  73 PHE HB3  . . 4.700 3.153 2.892 3.819     .  0 0 "[    .    1    .    2]" 1 
       2522 1  26 VAL MG2  1  73 PHE HB3  . . 4.700 2.950 2.612 3.235     .  0 0 "[    .    1    .    2]" 1 
       2523 1  26 VAL MG2  1  27 VAL MG2  . . 5.500 4.897 4.854 4.944     .  0 0 "[    .    1    .    2]" 1 
       2524 1  24 VAL MG1  1  27 VAL MG2  . . 4.070 3.112 2.787 3.962     .  0 0 "[    .    1    .    2]" 1 
       2525 1  57 LEU HG   1  76 VAL MG1  . . 4.050 3.410 3.225 3.577     .  0 0 "[    .    1    .    2]" 1 
       2526 1  22 ALA HA   1  52 THR MG   . . 3.880 3.008 2.664 3.342     .  0 0 "[    .    1    .    2]" 1 
       2527 1  21 GLU HG2  1  22 ALA MB   . . 4.490 4.422 4.114 4.491 0.001 13 0 "[    .    1    .    2]" 1 
       2528 1  17 PRO HB3  1  18 ALA MB   . . 5.500 5.180 5.093 5.254     .  0 0 "[    .    1    .    2]" 1 
       2529 1  21 GLU HG3  1  22 ALA MB   . . 5.500 5.177 4.962 5.501 0.001 14 0 "[    .    1    .    2]" 1 
       2530 1  22 ALA MB   1  36 ALA MB   . . 3.060 2.356 1.939 2.691     .  0 0 "[    .    1    .    2]" 1 
       2531 1  19 LEU HB3  1  20 GLN HA   . . 4.490 4.312 4.214 4.481     .  0 0 "[    .    1    .    2]" 1 
       2532 1  12 LEU HG   1  19 LEU MD1  . . 3.780 2.434 1.961 2.970     .  0 0 "[    .    1    .    2]" 1 
       2533 1  19 LEU MD1  1  38 PHE QD   . . 4.660 4.473 4.406 4.615     .  0 0 "[    .    1    .    2]" 1 
       2534 1  19 LEU MD2  1  48 ARG HB3  . . 5.380 4.036 3.923 4.211     .  0 0 "[    .    1    .    2]" 1 
       2535 1  18 ALA MB   1  19 LEU MD2  . . 4.440 4.037 3.603 4.181     .  0 0 "[    .    1    .    2]" 1 
       2536 1  19 LEU MD2  1  22 ALA MB   . . 4.750 4.163 3.802 4.417     .  0 0 "[    .    1    .    2]" 1 
       2537 1  15 ASN HB3  1  18 ALA MB   . . 4.150 2.265 2.019 3.367     .  0 0 "[    .    1    .    2]" 1 
       2538 1  21 GLU HB3  1  22 ALA MB   . . 4.120 3.826 3.656 3.955     .  0 0 "[    .    1    .    2]" 1 
       2539 1  17 PRO HA   1  20 GLN H    . . 4.240 3.924 3.604 4.127     .  0 0 "[    .    1    .    2]" 1 
       2540 1  14 ARG HA   1  14 ARG HG3  . . 4.150 3.293 3.170 3.510     .  0 0 "[    .    1    .    2]" 1 
       2541 1  14 ARG HA   1  14 ARG HG2  . . 4.150 2.434 2.280 2.613     .  0 0 "[    .    1    .    2]" 1 
       2542 1  14 ARG HB2  1  14 ARG HD2  . . 4.200 2.997 2.613 3.607     .  0 0 "[    .    1    .    2]" 1 
       2543 1  14 ARG HB3  1  14 ARG HD2  . . 4.200 3.167 2.578 3.717     .  0 0 "[    .    1    .    2]" 1 
       2544 1  12 LEU HG   1  19 LEU MD2  . . 4.240 3.694 3.070 4.149     .  0 0 "[    .    1    .    2]" 1 
       2545 1  12 LEU MD1  1 110 THR MG   . . 4.080 2.360 2.132 2.524     .  0 0 "[    .    1    .    2]" 1 
       2546 1  12 LEU MD2  1  47 ILE MG   . . 4.660 2.924 2.345 3.726     .  0 0 "[    .    1    .    2]" 1 
       2547 1  10 ALA MB   1  47 ILE HG12 . . 3.830 2.510 2.198 2.957     .  0 0 "[    .    1    .    2]" 1 
       2548 1  10 ALA MB   1 107 HIS HA   . . 4.660 2.997 2.370 3.359     .  0 0 "[    .    1    .    2]" 1 
       2549 1 136 MET ME   1 136 MET HG3  . . 3.390 3.308 3.287 3.324     .  0 0 "[    .    1    .    2]" 1 
       2550 1  79 PRO HD2  1 136 MET ME   . . 4.620 4.501 4.398 4.558     .  0 0 "[    .    1    .    2]" 1 
       2551 1  60 MET ME   1  89 ILE MD   . . 2.700 2.163 1.962 2.450     .  0 0 "[    .    1    .    2]" 1 
       2552 1  60 MET ME   1 135 ILE MD   . . 2.870 2.345 1.944 2.623     .  0 0 "[    .    1    .    2]" 1 
       2553 1  60 MET HB3  1  60 MET ME   . . 2.890 2.249 2.059 2.399     .  0 0 "[    .    1    .    2]" 1 
       2554 1  60 MET ME   1 130 VAL HB   . . 4.150 3.790 3.372 3.998     .  0 0 "[    .    1    .    2]" 1 
       2555 1  57 LEU HB3  1  60 MET ME   . . 3.780 3.060 2.628 3.319     .  0 0 "[    .    1    .    2]" 1 
       2556 1  37 LEU MD2  1  70 MET ME   . . 3.790 1.980 1.822 3.742     .  0 0 "[    .    1    .    2]" 1 
       2557 1  50 ALA MB   1  70 MET ME   . . 2.790 2.316 2.193 2.586     .  0 0 "[    .    1    .    2]" 1 
       2558 1  37 LEU HB3  1  70 MET ME   . . 3.330 2.937 2.571 3.181     .  0 0 "[    .    1    .    2]" 1 
       2559 1  70 MET ME   1  70 MET HG2  . . 2.990 2.406 2.317 2.510     .  0 0 "[    .    1    .    2]" 1 
       2560 1  65 ASN HB2  1  70 MET ME   . . 4.170 3.972 3.724 4.170 0.000  5 0 "[    .    1    .    2]" 1 
       2561 1  70 MET ME   1  70 MET HG3  . . 3.560 3.370 3.332 3.395     .  0 0 "[    .    1    .    2]" 1 
       2562 1  68 LYS HE3  1  70 MET ME   . . 5.500 5.281 4.861 5.498     .  0 0 "[    .    1    .    2]" 1 
       2563 1  70 MET ME   1  91 TRP HB3  . . 5.500 5.373 5.073 5.501 0.001  9 0 "[    .    1    .    2]" 1 
       2564 1  70 MET HB3  1  70 MET ME   . . 3.220 2.234 1.996 2.495     .  0 0 "[    .    1    .    2]" 1 
       2565 1  39 THR HG1  1  70 MET ME   . . 4.660 3.694 3.554 4.083     .  0 0 "[    .    1    .    2]" 1 
       2566 1 111 MET ME   1 111 MET HG3  . . 3.390 2.420 2.301 2.473     .  0 0 "[    .    1    .    2]" 1 
       2567 1  47 ILE MG   1 111 MET ME   . . 3.060 2.299 1.908 2.545     .  0 0 "[    .    1    .    2]" 1 
       2568 1 111 MET ME   1 115 LEU HG   . . 3.460 3.073 2.698 3.405     .  0 0 "[    .    1    .    2]" 1 
       2569 1 111 MET ME   1 111 MET HG2  . . 3.390 3.373 3.351 3.391 0.001 17 0 "[    .    1    .    2]" 1 
       2570 1  38 PHE HB3  1 111 MET ME   . . 3.480 3.052 2.586 3.442     .  0 0 "[    .    1    .    2]" 1 
       2571 1 111 MET ME   1 115 LEU MD1  . . 3.000 2.301 1.907 2.623     .  0 0 "[    .    1    .    2]" 1 
       2572 1  90 ASN HB2  1 108 VAL MG1  . . 5.190 4.529 4.147 4.839     .  0 0 "[    .    1    .    2]" 1 
       2573 1  20 GLN HG2  1 114 PHE HZ   . . 5.500 5.178 4.567 5.499     .  0 0 "[    .    1    .    2]" 1 
       2574 1  20 GLN HG3  1 114 PHE HZ   . . 5.500 4.527 4.375 5.301     .  0 0 "[    .    1    .    2]" 1 
       2575 1  23 TYR QE   1  27 VAL MG2  . . 4.180 3.935 3.226 4.181 0.001  3 0 "[    .    1    .    2]" 1 
       2576 1  71 TYR HB2  1  71 TYR HE1  . . 4.890 4.719 4.693 4.749     .  0 0 "[    .    1    .    2]" 1 
       2577 1 114 PHE QE   1 115 LEU HG   . . 5.330 3.996 3.637 4.460     .  0 0 "[    .    1    .    2]" 1 
       2578 1  38 PHE QD   1 115 LEU MD2  . . 5.230 3.748 3.499 4.018     .  0 0 "[    .    1    .    2]" 1 
       2579 1  38 PHE QD   1  71 TYR HA   . . 5.500 5.064 4.604 5.359     .  0 0 "[    .    1    .    2]" 1 
       2580 1  38 PHE QE   1 114 PHE HZ   . . 5.230 4.668 4.059 5.092     .  0 0 "[    .    1    .    2]" 1 
       2581 1  38 PHE QE   1 114 PHE QE   . . 5.350 3.855 3.148 4.196     .  0 0 "[    .    1    .    2]" 1 
       2582 1  73 PHE QD   1 115 LEU HB3  . . 4.360 3.436 3.079 3.698     .  0 0 "[    .    1    .    2]" 1 
       2583 1  27 VAL MG2  1  86 PHE QE   . . 4.890 4.341 4.276 4.403     .  0 0 "[    .    1    .    2]" 1 
       2584 1  75 ARG HD2  1  86 PHE HZ   . . 5.500 4.822 3.835 5.388     .  0 0 "[    .    1    .    2]" 1 
       2585 1 111 MET HB3  1 114 PHE HB3  . . 5.500 4.274 4.015 4.458     .  0 0 "[    .    1    .    2]" 1 
       2586 1 114 PHE QD   1 115 LEU HB3  . . 5.500 5.205 4.815 5.417     .  0 0 "[    .    1    .    2]" 1 
       2587 1 114 PHE QD   1 115 LEU MD1  . . 4.070 3.564 3.198 3.888     .  0 0 "[    .    1    .    2]" 1 
       2588 1  20 GLN HA   1 114 PHE QD   . . 5.230 4.847 4.703 4.997     .  0 0 "[    .    1    .    2]" 1 
       2589 1  73 PHE QE   1  88 LEU HB2  . . 4.890 3.586 3.112 3.896     .  0 0 "[    .    1    .    2]" 1 
       2590 1  73 PHE HA   1  73 PHE QE   . . 4.890 4.323 4.282 4.378     .  0 0 "[    .    1    .    2]" 1 
       2591 1  67 GLY H    1  91 TRP HD1  . . 5.500 5.143 4.960 5.449     .  0 0 "[    .    1    .    2]" 1 
       2592 1 104 CYS HA   1 107 HIS HD2  . . 5.230 4.099 3.501 4.638     .  0 0 "[    .    1    .    2]" 1 
       2593 1  35 TRP HD1  1  53 GLY HA3  . . 4.890 4.664 4.208 4.891 0.001 12 0 "[    .    1    .    2]" 1 
       2594 1 119 HIS HB3  1 119 HIS HD2  . . 3.780 2.715 2.696 2.758     .  0 0 "[    .    1    .    2]" 1 
       2595 1  35 TRP HZ3  1  36 ALA MB   . . 5.500 5.136 4.886 5.312     .  0 0 "[    .    1    .    2]" 1 
       2596 1  73 PHE QD   1  86 PHE HB3  . . 4.510 4.227 4.045 4.375     .  0 0 "[    .    1    .    2]" 1 
       2597 1  56 GLY HA2  1  57 LEU HA   . . 5.230 4.360 4.312 4.391     .  0 0 "[    .    1    .    2]" 1 
       2598 1  57 LEU MD2  1 135 ILE H    . . 5.500 4.403 4.097 4.731     .  0 0 "[    .    1    .    2]" 1 
       2599 1  71 TYR HA   1  71 TYR HE2  . . 5.230 5.094 4.997 5.174     .  0 0 "[    .    1    .    2]" 1 
       2600 1  90 ASN H    1 122 ILE MG   . . 4.660 4.435 4.257 4.656     .  0 0 "[    .    1    .    2]" 1 
       2601 1 124 ALA MB   1 125 ARG HA   . . 4.210 3.883 3.837 4.000     .  0 0 "[    .    1    .    2]" 1 
       2602 1  76 VAL MG2  1 139 VAL MG2  . . 2.950 2.333 1.983 2.615     .  0 0 "[    .    1    .    2]" 1 
       2603 1  57 LEU H    1  60 MET ME   . . 5.230 4.943 4.426 5.226     .  0 0 "[    .    1    .    2]" 1 
       2604 1  89 ILE HA   1 122 ILE MG   . . 4.510 4.170 3.980 4.414     .  0 0 "[    .    1    .    2]" 1 
       2605 1  80 ASN H    1 140 ALA HA   . . 5.230 4.574 4.439 4.695     .  0 0 "[    .    1    .    2]" 1 
       2606 1 136 MET HB3  1 137 GLU H    . . 4.930 3.544 3.360 3.619     .  0 0 "[    .    1    .    2]" 1 
       2607 1 135 ILE HB   1 136 MET HA   . . 5.230 4.220 4.198 4.248     .  0 0 "[    .    1    .    2]" 1 
       2608 1 124 ALA MB   1 127 GLU HA   . . 5.500 5.157 4.860 5.236     .  0 0 "[    .    1    .    2]" 1 
       2609 1 125 ARG HA   1 125 ARG HD2  . . 5.380 4.369 3.660 4.832     .  0 0 "[    .    1    .    2]" 1 
       2610 1 125 ARG HA   1 125 ARG HD3  . . 5.380 4.393 3.700 4.710     .  0 0 "[    .    1    .    2]" 1 
       2611 1 114 PHE HB3  1 115 LEU MD1  . . 4.890 4.377 4.164 4.584     .  0 0 "[    .    1    .    2]" 1 
       2612 1  88 LEU HG   1 115 LEU MD1  . . 3.940 3.815 3.610 3.940     .  0 0 "[    .    1    .    2]" 1 
       2613 1 107 HIS HA   1 110 THR HB   . . 4.150 3.419 3.092 3.833     .  0 0 "[    .    1    .    2]" 1 
       2614 1  96 VAL HA   1  97 ASN HA   . . 4.890 4.378 4.344 4.421     .  0 0 "[    .    1    .    2]" 1 
       2615 1  72 ALA MB   1  91 TRP HB3  . . 5.230 4.539 4.288 4.709     .  0 0 "[    .    1    .    2]" 1 
       2616 1  91 TRP HZ3  1 126 ALA HA   . . 5.230 3.527 3.119 3.704     .  0 0 "[    .    1    .    2]" 1 
       2617 1  88 LEU HG   1  90 ASN HD22 . . 5.190 4.420 3.013 5.105     .  0 0 "[    .    1    .    2]" 1 
       2618 1  88 LEU HA   1  89 ILE HG13 . . 5.230 3.854 3.747 4.038     .  0 0 "[    .    1    .    2]" 1 
       2619 1  73 PHE HB2  1  88 LEU HA   . . 5.230 4.662 4.284 4.910     .  0 0 "[    .    1    .    2]" 1 
       2620 1  72 ALA H    1  88 LEU HA   . . 5.230 5.042 4.739 5.203     .  0 0 "[    .    1    .    2]" 1 
       2621 1  88 LEU HG   1 121 THR HA   . . 5.230 4.839 4.109 5.230     .  0 0 "[    .    1    .    2]" 1 
       2622 1  88 LEU H    1  88 LEU HG   . . 4.890 4.778 4.476 4.891 0.001 20 0 "[    .    1    .    2]" 1 
       2623 1  79 PRO HA   1 140 ALA MB   . . 5.500 5.281 5.111 5.443     .  0 0 "[    .    1    .    2]" 1 
       2624 1  29 GLU HA   1  75 ARG HD3  . . 4.900 4.478 4.346 4.865     .  0 0 "[    .    1    .    2]" 1 
       2625 1  66 SER HB3  1  91 TRP HZ2  . . 4.890 2.773 2.646 3.213     .  0 0 "[    .    1    .    2]" 1 
       2626 1  61 VAL HA   1  64 LEU HB2  . . 5.230 2.828 2.466 3.125     .  0 0 "[    .    1    .    2]" 1 
       2627 1  62 GLU HB3  1  63 GLU HA   . . 4.490 4.142 4.065 4.263     .  0 0 "[    .    1    .    2]" 1 
       2628 1  57 LEU HG   1 132 PRO HA   . . 5.230 4.418 4.237 4.724     .  0 0 "[    .    1    .    2]" 1 
       2629 1  54 GLU H    1  55 GLY HA2  . . 5.230 4.536 4.418 4.634     .  0 0 "[    .    1    .    2]" 1 
       2630 1  49 VAL HA   1  50 ALA HA   . . 5.230 4.400 4.378 4.410     .  0 0 "[    .    1    .    2]" 1 
       2631 1  39 THR H    1  50 ALA HA   . . 5.350 4.219 3.867 4.540     .  0 0 "[    .    1    .    2]" 1 
       2632 1  38 PHE HA   1  49 VAL MG1  . . 5.190 4.345 4.048 5.075     .  0 0 "[    .    1    .    2]" 1 
       2633 1  47 ILE MG   1  48 ARG HA   . . 4.660 3.523 3.374 3.682     .  0 0 "[    .    1    .    2]" 1 
       2634 1  10 ALA HA   1  45 ASN HA   . . 5.270 4.379 4.028 4.864     .  0 0 "[    .    1    .    2]" 1 
       2635 1  44 SER HB2  1  45 ASN HA   . . 5.500 4.532 4.423 4.650     .  0 0 "[    .    1    .    2]" 1 
       2636 1  45 ASN HB3  1 107 HIS HE1  . . 4.660 2.327 2.000 2.987     .  0 0 "[    .    1    .    2]" 1 
       2637 1  15 ASN HD22 1  41 GLU HG2  . . 5.230 4.668 3.592 5.231 0.001 18 0 "[    .    1    .    2]" 1 
       2638 1  36 ALA HA   1  37 LEU HB3  . . 5.500 5.276 5.174 5.483     .  0 0 "[    .    1    .    2]" 1 
       2639 1  37 LEU H    1  37 LEU HG   . . 5.230 4.586 3.713 4.672     .  0 0 "[    .    1    .    2]" 1 
       2640 1  37 LEU HG   1  70 MET HB3  . . 5.230 3.012 2.640 5.145     .  0 0 "[    .    1    .    2]" 1 
       2641 1  37 LEU MD1  1  71 TYR H    . . 5.230 4.171 2.595 5.225     .  0 0 "[    .    1    .    2]" 1 
       2642 1  37 LEU H    1  37 LEU MD1  . . 5.230 3.516 3.283 4.292     .  0 0 "[    .    1    .    2]" 1 
       2643 1  26 VAL HB   1  36 ALA MB   . . 4.360 3.856 3.763 4.198     .  0 0 "[    .    1    .    2]" 1 
       2644 1  36 ALA MB   1  38 PHE QE   . . 3.430 2.446 2.205 2.759     .  0 0 "[    .    1    .    2]" 1 
       2645 1  35 TRP HZ3  1  36 ALA HA   . . 5.230 3.759 3.473 3.961     .  0 0 "[    .    1    .    2]" 1 
       2646 1  12 LEU MD2  1 110 THR MG   . . 4.080 3.891 3.516 4.041     .  0 0 "[    .    1    .    2]" 1 
       2647 1  20 GLN HG3  1  24 VAL MG2  . . 5.500 3.332 2.755 5.140     .  0 0 "[    .    1    .    2]" 1 
       2648 1  23 TYR HA   1  23 TYR QE   . . 5.230 4.683 4.506 4.844     .  0 0 "[    .    1    .    2]" 1 
       2649 1  23 TYR HB3  1 114 PHE HZ   . . 4.890 3.189 2.959 3.310     .  0 0 "[    .    1    .    2]" 1 
       2650 1  23 TYR QE   1  24 VAL HA   . . 5.230 4.597 3.713 5.085     .  0 0 "[    .    1    .    2]" 1 
       2651 1  15 ASN HD21 1  19 LEU HG   . . 5.500 4.344 3.846 5.155     .  0 0 "[    .    1    .    2]" 1 
       2652 1  18 ALA MB   1  19 LEU MD1  . . 4.840 4.024 3.785 4.227     .  0 0 "[    .    1    .    2]" 1 
       2653 1  19 LEU MD1  1  48 ARG HB3  . . 5.460 4.257 3.825 4.854     .  0 0 "[    .    1    .    2]" 1 
       2654 1  16 GLY HA3  1  19 LEU H    . . 5.230 5.033 4.832 5.212     .  0 0 "[    .    1    .    2]" 1 
       2655 1  16 GLY HA2  1  18 ALA H    . . 5.440 4.555 4.287 4.785     .  0 0 "[    .    1    .    2]" 1 
       2656 1  83 LEU H    1  84 PRO HD3  . . 5.500 4.942 4.745 5.057     .  0 0 "[    .    1    .    2]" 1 
       2657 1  18 ALA HA   1  21 GLU HG2  . . 4.890 4.761 4.576 4.891 0.001  7 0 "[    .    1    .    2]" 1 
       2658 1 115 LEU HA   1 115 LEU MD1  . . 3.940 3.905 3.859 3.940 0.000  3 0 "[    .    1    .    2]" 1 
       2659 1  12 LEU HA   1  19 LEU MD2  . . 4.610 4.238 3.753 4.526     .  0 0 "[    .    1    .    2]" 1 
       2660 1  10 ALA MB   1  12 LEU MD1  . . 4.510 2.044 1.788 2.417     .  0 0 "[    .    1    .    2]" 1 
       2661 1  19 LEU HB2  1  20 GLN HA   . . 4.890 4.239 4.107 4.387     .  0 0 "[    .    1    .    2]" 1 
       2662 1  19 LEU MD2  1  38 PHE QE   . . 3.060 2.987 2.738 3.061 0.001  5 0 "[    .    1    .    2]" 1 
       2663 1  19 LEU HA   1  19 LEU MD1  . . 4.180 3.912 3.884 3.954     .  0 0 "[    .    1    .    2]" 1 
       2664 1  25 ARG HB2  1  26 VAL HA   . . 4.890 4.336 4.156 4.796     .  0 0 "[    .    1    .    2]" 1 
       2665 1  26 VAL HA   1  33 THR MG   . . 3.940 1.987 1.953 2.057     .  0 0 "[    .    1    .    2]" 1 
       2666 1  35 TRP HA   1  35 TRP HE3  . . 5.230 4.416 4.307 4.495     .  0 0 "[    .    1    .    2]" 1 
       2667 1  38 PHE HB2  1  71 TYR HB2  . . 4.000 2.331 2.000 2.665     .  0 0 "[    .    1    .    2]" 1 
       2668 1  38 PHE HB3  1  71 TYR HB2  . . 4.410 4.017 3.705 4.368     .  0 0 "[    .    1    .    2]" 1 
       2669 1 111 MET ME   1 114 PHE HB2  . . 5.500 5.192 4.913 5.423     .  0 0 "[    .    1    .    2]" 1 
       2670 1  73 PHE H    1 115 LEU MD1  . . 5.230 4.713 4.451 4.937     .  0 0 "[    .    1    .    2]" 1 
       2671 1  73 PHE QE   1 115 LEU MD2  . . 4.660 4.013 3.782 4.421     .  0 0 "[    .    1    .    2]" 1 
       2672 1  23 TYR QE   1  27 VAL HB   . . 5.500 5.299 4.775 5.500     .  0 0 "[    .    1    .    2]" 1 
       2673 1  27 VAL HB   1  28 THR HG1  . . 5.500 4.898 4.389 5.413     .  0 0 "[    .    1    .    2]" 1 
       2674 1 101 LYS HG3  1 102 GLY H    . . 5.230 4.695 4.301 4.829     .  0 0 "[    .    1    .    2]" 1 
       2675 1  92 THR HB   1 125 ARG HG3  . . 3.880 2.657 2.000 3.741     .  0 0 "[    .    1    .    2]" 1 
       2676 1  37 LEU MD2  1  64 LEU MD1  . . 4.660 4.312 3.603 4.498     .  0 0 "[    .    1    .    2]" 1 
       2677 1  77 LYS H    1  77 LYS HE2  . . 5.500 5.071 4.643 5.424     .  0 0 "[    .    1    .    2]" 1 
       2678 1  77 LYS H    1  77 LYS HE3  . . 5.500 5.124 4.054 5.467     .  0 0 "[    .    1    .    2]" 1 
       2679 1  19 LEU MD1  1 114 PHE HZ   . . 5.230 4.395 4.057 4.788     .  0 0 "[    .    1    .    2]" 1 
       2680 1  35 TRP H    1  52 THR HB   . . 5.230 5.067 4.541 5.230 0.000 11 0 "[    .    1    .    2]" 1 
       2681 1  56 GLY HA2  1  57 LEU HG   . . 5.230 3.967 3.861 4.118     .  0 0 "[    .    1    .    2]" 1 
       2682 1  91 TRP HA   1  92 THR HA   . . 5.230 4.402 4.391 4.407     .  0 0 "[    .    1    .    2]" 1 
       2683 1  24 VAL MG1  1  27 VAL H    . . 5.500 4.790 4.619 5.216     .  0 0 "[    .    1    .    2]" 1 
       2684 1  72 ALA MB   1 130 VAL HB   . . 5.500 4.807 4.466 5.032     .  0 0 "[    .    1    .    2]" 1 
       2685 1  40 TYR HB2  1  47 ILE MD   . . 5.230 4.271 3.800 4.470     .  0 0 "[    .    1    .    2]" 1 
       2686 1  23 TYR HA   1 114 PHE HZ   . . 5.500 5.499 5.482 5.501 0.001 18 0 "[    .    1    .    2]" 1 
       2687 1   7 GLY QA   1   8 MET QB   . . 4.760 3.981 3.558 4.561     .  0 0 "[    .    1    .    2]" 1 
       2688 1   8 MET HA   1   8 MET QG   . . 3.700 2.380 2.038 3.400     .  0 0 "[    .    1    .    2]" 1 
       2689 1   8 MET QB   1   9 ALA H    . . 3.870 3.422 2.206 3.886 0.016  1 0 "[    .    1    .    2]" 1 
       2690 1   8 MET QB   1  45 ASN QD   . . 4.390 3.635 1.875 4.388     .  0 0 "[    .    1    .    2]" 1 
       2691 1   8 MET QG   1  45 ASN QD   . . 4.750 3.455 2.089 4.666     .  0 0 "[    .    1    .    2]" 1 
       2692 1  10 ALA HA   1  12 LEU QD   . . 4.800 3.928 3.646 4.525     .  0 0 "[    .    1    .    2]" 1 
       2693 1  10 ALA HA   1  45 ASN QB   . . 3.540 2.979 2.685 3.259     .  0 0 "[    .    1    .    2]" 1 
       2694 1  10 ALA HA   1  45 ASN QD   . . 5.340 4.951 4.216 5.330     .  0 0 "[    .    1    .    2]" 1 
       2695 1  10 ALA MB   1  12 LEU QD   . . 3.430 2.037 1.784 2.404     .  0 0 "[    .    1    .    2]" 1 
       2696 1  10 ALA MB   1  45 ASN QB   . . 4.560 4.369 4.137 4.559     .  0 0 "[    .    1    .    2]" 1 
       2697 1  10 ALA MB   1 111 MET QG   . . 4.470 2.787 2.461 3.456     .  0 0 "[    .    1    .    2]" 1 
       2698 1  11 ASN H    1  11 ASN QB   . . 2.980 2.387 2.291 2.490     .  0 0 "[    .    1    .    2]" 1 
       2699 1  11 ASN H    1  12 LEU QD   . . 4.850 3.422 2.909 4.124     .  0 0 "[    .    1    .    2]" 1 
       2700 1  11 ASN H    1  45 ASN QB   . . 3.740 3.508 3.001 3.740     .  0 0 "[    .    1    .    2]" 1 
       2701 1  11 ASN QB   1  46 ASP HA   . . 3.410 2.456 2.093 2.746     .  0 0 "[    .    1    .    2]" 1 
       2702 1  11 ASN QB   1  47 ILE H    . . 4.180 3.872 3.433 4.169     .  0 0 "[    .    1    .    2]" 1 
       2703 1  11 ASN QD   1  13 SER QB   . . 4.480 2.336 1.974 3.351     .  0 0 "[    .    1    .    2]" 1 
       2704 1  11 ASN QD   1  14 ARG H    . . 3.770 2.697 2.325 3.237     .  0 0 "[    .    1    .    2]" 1 
       2705 1  11 ASN QD   1  14 ARG QB   . . 4.040 3.804 3.183 4.036     .  0 0 "[    .    1    .    2]" 1 
       2706 1  12 LEU H    1  12 LEU QB   . . 3.600 2.937 2.373 3.364     .  0 0 "[    .    1    .    2]" 1 
       2707 1  12 LEU H    1  12 LEU QD   . . 3.950 2.891 2.457 3.261     .  0 0 "[    .    1    .    2]" 1 
       2708 1  12 LEU HA   1  12 LEU QD   . . 3.310 3.017 2.974 3.085     .  0 0 "[    .    1    .    2]" 1 
       2709 1  12 LEU QB   1  12 LEU QD   . . 2.700 1.777 1.735 1.844     .  0 0 "[    .    1    .    2]" 1 
       2710 1  12 LEU QB   1  13 SER H    . . 4.100 3.732 3.714 3.797     .  0 0 "[    .    1    .    2]" 1 
       2711 1  12 LEU QB   1  19 LEU MD1  . . 3.700 2.372 1.926 2.713     .  0 0 "[    .    1    .    2]" 1 
       2712 1  12 LEU QD   1  19 LEU HB2  . . 4.850 3.309 3.058 3.721     .  0 0 "[    .    1    .    2]" 1 
       2713 1  12 LEU QD   1  19 LEU HB3  . . 3.100 2.976 2.633 3.100 0.000 10 0 "[    .    1    .    2]" 1 
       2714 1  12 LEU QD   1  19 LEU MD1  . . 3.210 1.983 1.829 2.247     .  0 0 "[    .    1    .    2]" 1 
       2715 1  12 LEU QD   1  19 LEU MD2  . . 3.580 2.712 2.358 3.264     .  0 0 "[    .    1    .    2]" 1 
       2716 1  12 LEU QD   1  47 ILE H    . . 4.540 3.654 3.016 4.165     .  0 0 "[    .    1    .    2]" 1 
       2717 1  12 LEU QD   1  47 ILE HB   . . 3.300 2.475 1.962 2.798     .  0 0 "[    .    1    .    2]" 1 
       2718 1  12 LEU QD   1  47 ILE MG   . . 3.310 2.790 2.331 3.287     .  0 0 "[    .    1    .    2]" 1 
       2719 1  12 LEU QD   1  47 ILE HG12 . . 4.910 3.223 2.573 3.722     .  0 0 "[    .    1    .    2]" 1 
       2720 1  12 LEU QD   1  47 ILE HG13 . . 4.000 2.919 2.417 3.383     .  0 0 "[    .    1    .    2]" 1 
       2721 1  12 LEU QD   1  47 ILE MD   . . 4.730 3.963 3.656 4.304     .  0 0 "[    .    1    .    2]" 1 
       2722 1  12 LEU QD   1 110 THR HA   . . 5.440 4.976 4.728 5.141     .  0 0 "[    .    1    .    2]" 1 
       2723 1  12 LEU QD   1 110 THR HB   . . 5.010 3.647 3.263 3.843     .  0 0 "[    .    1    .    2]" 1 
       2724 1  12 LEU QD   1 110 THR MG   . . 2.750 2.341 2.114 2.493     .  0 0 "[    .    1    .    2]" 1 
       2725 1  12 LEU QD   1 110 THR HG1  . . 5.440 4.906 4.385 5.324     .  0 0 "[    .    1    .    2]" 1 
       2726 1  12 LEU QD   1 111 MET QG   . . 4.640 2.946 2.442 3.285     .  0 0 "[    .    1    .    2]" 1 
       2727 1  12 LEU QD   1 111 MET ME   . . 3.620 3.229 3.007 3.470     .  0 0 "[    .    1    .    2]" 1 
       2728 1  12 LEU QD   1 114 PHE H    . . 4.750 4.495 4.105 4.743     .  0 0 "[    .    1    .    2]" 1 
       2729 1  12 LEU QD   1 114 PHE HA   . . 5.180 4.607 4.194 4.957     .  0 0 "[    .    1    .    2]" 1 
       2730 1  12 LEU QD   1 114 PHE HB3  . . 3.630 3.218 2.764 3.551     .  0 0 "[    .    1    .    2]" 1 
       2731 1  12 LEU QD   1 114 PHE QD   . . 3.450 2.633 2.307 2.962     .  0 0 "[    .    1    .    2]" 1 
       2732 1  12 LEU QD   1 114 PHE QE   . . 4.330 3.083 2.820 3.320     .  0 0 "[    .    1    .    2]" 1 
       2733 1  13 SER H    1  13 SER QB   . . 3.250 2.479 2.190 3.003     .  0 0 "[    .    1    .    2]" 1 
       2734 1  13 SER H    1  14 ARG QB   . . 4.510 4.277 4.174 4.474     .  0 0 "[    .    1    .    2]" 1 
       2735 1  13 SER H    1  14 ARG QG   . . 4.830 3.962 3.728 4.169     .  0 0 "[    .    1    .    2]" 1 
       2736 1  13 SER QB   1  14 ARG H    . . 3.600 2.464 1.987 3.283     .  0 0 "[    .    1    .    2]" 1 
       2737 1  14 ARG H    1  14 ARG QB   . . 2.990 2.492 2.386 2.606     .  0 0 "[    .    1    .    2]" 1 
       2738 1  14 ARG H    1  14 ARG QG   . . 4.250 2.196 1.923 2.462     .  0 0 "[    .    1    .    2]" 1 
       2739 1  14 ARG HA   1  14 ARG QG   . . 3.280 2.370 2.246 2.507     .  0 0 "[    .    1    .    2]" 1 
       2740 1  14 ARG QB   1  14 ARG QD   . . 3.210 2.075 1.977 2.230     .  0 0 "[    .    1    .    2]" 1 
       2741 1  14 ARG QB   1  15 ASN H    . . 3.450 2.380 2.270 2.625     .  0 0 "[    .    1    .    2]" 1 
       2742 1  14 ARG QB   1  15 ASN HD21 . . 5.180 3.137 2.785 4.112     .  0 0 "[    .    1    .    2]" 1 
       2743 1  14 ARG QB   1  15 ASN HD22 . . 4.820 2.919 2.638 3.756     .  0 0 "[    .    1    .    2]" 1 
       2744 1  14 ARG QB   1  46 ASP QB   . . 4.290 3.982 3.475 4.289     .  0 0 "[    .    1    .    2]" 1 
       2745 1  14 ARG QG   1  15 ASN H    . . 4.060 3.961 3.857 4.050     .  0 0 "[    .    1    .    2]" 1 
       2746 1  14 ARG QD   1  15 ASN HD22 . . 4.770 4.070 3.665 4.774 0.004 10 0 "[    .    1    .    2]" 1 
       2747 1  14 ARG QD   1  46 ASP QB   . . 3.810 3.491 3.162 3.810     . 17 0 "[    .    1    .    2]" 1 
       2748 1  15 ASN H    1  15 ASN QB   . . 3.220 2.752 2.669 3.061     .  0 0 "[    .    1    .    2]" 1 
       2749 1  15 ASN QB   1  15 ASN HD22 . . 3.440 3.283 3.221 3.309     .  0 0 "[    .    1    .    2]" 1 
       2750 1  15 ASN QB   1  16 GLY H    . . 4.320 3.891 3.765 3.980     .  0 0 "[    .    1    .    2]" 1 
       2751 1  15 ASN QB   1  18 ALA H    . . 4.540 3.859 3.747 4.047     .  0 0 "[    .    1    .    2]" 1 
       2752 1  15 ASN QB   1  18 ALA MB   . . 3.370 2.155 1.997 2.509     .  0 0 "[    .    1    .    2]" 1 
       2753 1  15 ASN QB   1  19 LEU H    . . 4.130 3.103 3.011 3.189     .  0 0 "[    .    1    .    2]" 1 
       2754 1  15 ASN QB   1  19 LEU MD1  . . 3.740 2.086 1.956 2.976     .  0 0 "[    .    1    .    2]" 1 
       2755 1  15 ASN QB   1  19 LEU MD2  . . 4.070 3.324 2.895 3.466     .  0 0 "[    .    1    .    2]" 1 
       2756 1  15 ASN QB   1  48 ARG HB3  . . 5.100 3.333 3.012 3.751     .  0 0 "[    .    1    .    2]" 1 
       2757 1  15 ASN QB   1  49 VAL H    . . 4.960 3.575 3.275 3.886     .  0 0 "[    .    1    .    2]" 1 
       2758 1  15 ASN QB   1  49 VAL QG   . . 4.730 3.784 3.462 4.121     .  0 0 "[    .    1    .    2]" 1 
       2759 1  15 ASN HD22 1  41 GLU QG   . . 4.490 3.356 2.713 4.490     .  0 0 "[    .    1    .    2]" 1 
       2760 1  15 ASN HD22 1  46 ASP QB   . . 5.230 3.349 2.573 4.030     .  0 0 "[    .    1    .    2]" 1 
       2761 1  15 ASN HD22 1  48 ARG QD   . . 5.340 4.195 3.010 5.342 0.002 18 0 "[    .    1    .    2]" 1 
       2762 1  17 PRO HA   1  17 PRO QG   . . 3.510 2.899 2.893 2.901     .  0 0 "[    .    1    .    2]" 1 
       2763 1  17 PRO HA   1  20 GLN QG   . . 4.740 4.404 4.045 4.706     .  0 0 "[    .    1    .    2]" 1 
       2764 1  17 PRO QG   1  18 ALA H    . . 3.920 3.738 3.648 3.831     .  0 0 "[    .    1    .    2]" 1 
       2765 1  18 ALA HA   1  49 VAL QG   . . 4.620 3.742 3.228 4.295     .  0 0 "[    .    1    .    2]" 1 
       2766 1  18 ALA MB   1  49 VAL QG   . . 3.010 2.304 1.936 2.677     .  0 0 "[    .    1    .    2]" 1 
       2767 1  19 LEU H    1  49 VAL QG   . . 4.200 3.561 3.054 4.096     .  0 0 "[    .    1    .    2]" 1 
       2768 1  19 LEU HA   1  49 VAL QG   . . 3.360 2.490 2.021 3.342     .  0 0 "[    .    1    .    2]" 1 
       2769 1  19 LEU HB2  1  49 VAL QG   . . 5.440 4.670 4.242 5.351     .  0 0 "[    .    1    .    2]" 1 
       2770 1  19 LEU HG   1  49 VAL QG   . . 4.330 3.370 2.934 4.047     .  0 0 "[    .    1    .    2]" 1 
       2771 1  19 LEU MD2  1  49 VAL QG   . . 3.410 2.698 2.130 3.410     .  0 0 "[    .    1    .    2]" 1 
       2772 1  20 GLN H    1  20 GLN QG   . . 4.470 3.962 3.939 4.004     .  0 0 "[    .    1    .    2]" 1 
       2773 1  20 GLN HA   1  20 GLN QG   . . 3.520 2.576 2.515 3.125     .  0 0 "[    .    1    .    2]" 1 
       2774 1  20 GLN HA   1  24 VAL QG   . . 4.850 3.900 3.620 4.482     .  0 0 "[    .    1    .    2]" 1 
       2775 1  20 GLN HB2  1  24 VAL QG   . . 5.440 4.600 4.387 5.178     .  0 0 "[    .    1    .    2]" 1 
       2776 1  20 GLN HB3  1  24 VAL QG   . . 5.440 4.152 3.940 4.552     .  0 0 "[    .    1    .    2]" 1 
       2777 1  20 GLN QG   1  21 GLU H    . . 4.560 3.507 3.322 3.922     .  0 0 "[    .    1    .    2]" 1 
       2778 1  20 GLN QG   1  21 GLU HA   . . 4.660 3.455 3.321 3.938     .  0 0 "[    .    1    .    2]" 1 
       2779 1  20 GLN QG   1  23 TYR QD   . . 4.720 3.449 3.138 4.344     .  0 0 "[    .    1    .    2]" 1 
       2780 1  20 GLN QG   1  24 VAL H    . . 5.040 3.889 3.515 4.083     .  0 0 "[    .    1    .    2]" 1 
       2781 1  20 GLN QG   1  24 VAL QG   . . 3.470 2.252 1.935 2.962     .  0 0 "[    .    1    .    2]" 1 
       2782 1  20 GLN HG2  1  24 VAL MG1  . . 5.500 4.256 2.757 4.833     .  0 0 "[    .    1    .    2]" 1 
       2783 1  20 GLN QG   1 114 PHE QE   . . 4.740 3.494 3.108 4.281     .  0 0 "[    .    1    .    2]" 1 
       2784 1  20 GLN QE   1  24 VAL HB   . . 5.340 4.602 2.051 5.321     .  0 0 "[    .    1    .    2]" 1 
       2785 1  20 GLN QE   1  24 VAL QG   . . 3.580 2.769 1.873 3.385     .  0 0 "[    .    1    .    2]" 1 
       2786 1  21 GLU H    1  24 VAL QG   . . 5.080 3.986 3.858 4.291     .  0 0 "[    .    1    .    2]" 1 
       2787 1  21 GLU HA   1  24 VAL QG   . . 3.450 2.398 1.886 2.787     .  0 0 "[    .    1    .    2]" 1 
       2788 1  22 ALA H    1  49 VAL QG   . . 4.100 3.499 3.294 3.870     .  0 0 "[    .    1    .    2]" 1 
       2789 1  22 ALA MB   1  26 VAL QG   . . 4.330 3.585 3.343 3.907     .  0 0 "[    .    1    .    2]" 1 
       2790 1  23 TYR H    1  24 VAL QG   . . 4.620 3.762 3.468 4.139     .  0 0 "[    .    1    .    2]" 1 
       2791 1  23 TYR H    1  26 VAL QG   . . 5.070 4.643 4.455 4.680     .  0 0 "[    .    1    .    2]" 1 
       2792 1  23 TYR HA   1  26 VAL QG   . . 3.860 3.101 2.784 3.212     .  0 0 "[    .    1    .    2]" 1 
       2793 1  23 TYR HB2  1  24 VAL QG   . . 5.440 4.867 4.689 5.256     .  0 0 "[    .    1    .    2]" 1 
       2794 1  23 TYR HB3  1  24 VAL QG   . . 4.330 3.538 3.283 4.112     .  0 0 "[    .    1    .    2]" 1 
       2795 1  23 TYR QD   1  24 VAL QG   . . 3.560 3.121 2.429 3.600 0.040 14 0 "[    .    1    .    2]" 1 
       2796 1  23 TYR QD   1  26 VAL QG   . . 5.110 4.137 3.643 4.688     .  0 0 "[    .    1    .    2]" 1 
       2797 1  23 TYR QE   1  24 VAL QG   . . 5.000 4.252 3.871 4.428     .  0 0 "[    .    1    .    2]" 1 
       2798 1  23 TYR QE   1  88 LEU QD   . . 5.440 4.798 4.550 5.187     .  0 0 "[    .    1    .    2]" 1 
       2799 1  23 TYR QE   1 116 LYS QG   . . 5.340 5.291 5.118 5.341 0.001 13 0 "[    .    1    .    2]" 1 
       2800 1  24 VAL H    1  24 VAL QG   . . 2.900 2.319 2.163 2.430     .  0 0 "[    .    1    .    2]" 1 
       2801 1  24 VAL QG   1  25 ARG HG3  . . 4.530 3.458 2.724 3.823     .  0 0 "[    .    1    .    2]" 1 
       2802 1  24 VAL QG   1  25 ARG HD2  . . 5.110 4.931 4.362 5.113 0.003  8 0 "[    .    1    .    2]" 1 
       2803 1  24 VAL QG   1  27 VAL H    . . 4.570 4.399 4.354 4.449     .  0 0 "[    .    1    .    2]" 1 
       2804 1  24 VAL QG   1  27 VAL MG1  . . 5.190 4.239 4.179 4.295     .  0 0 "[    .    1    .    2]" 1 
       2805 1  24 VAL QG   1  28 THR H    . . 4.420 4.076 3.954 4.189     .  0 0 "[    .    1    .    2]" 1 
       2806 1  24 VAL QG   1  28 THR HB   . . 4.190 3.535 3.308 3.803     .  0 0 "[    .    1    .    2]" 1 
       2807 1  24 VAL QG   1  28 THR HG1  . . 3.810 2.380 2.001 3.318     .  0 0 "[    .    1    .    2]" 1 
       2808 1  25 ARG H    1  26 VAL QG   . . 4.620 3.923 3.879 4.005     .  0 0 "[    .    1    .    2]" 1 
       2809 1  26 VAL H    1  26 VAL QG   . . 2.910 1.977 1.921 2.056     .  0 0 "[    .    1    .    2]" 1 
       2810 1  26 VAL HA   1  26 VAL QG   . . 2.970 2.135 2.105 2.153     .  0 0 "[    .    1    .    2]" 1 
       2811 1  26 VAL HA   1  75 ARG QB   . . 5.240 3.906 3.739 4.257     .  0 0 "[    .    1    .    2]" 1 
       2812 1  26 VAL HA   1  75 ARG QH1  . . 4.830 4.709 4.462 4.830 0.000  6 0 "[    .    1    .    2]" 1 
       2813 1  26 VAL QG   1  27 VAL H    . . 3.720 3.334 3.177 3.406     .  0 0 "[    .    1    .    2]" 1 
       2814 1  26 VAL QG   1  27 VAL HA   . . 4.210 3.526 3.370 3.577     .  0 0 "[    .    1    .    2]" 1 
       2815 1  26 VAL QG   1  27 VAL MG1  . . 3.840 3.133 3.049 3.262     .  0 0 "[    .    1    .    2]" 1 
       2816 1  26 VAL QG   1  27 VAL MG2  . . 4.640 4.254 4.213 4.306     .  0 0 "[    .    1    .    2]" 1 
       2817 1  26 VAL QG   1  33 THR HB   . . 4.540 3.543 3.477 3.688     .  0 0 "[    .    1    .    2]" 1 
       2818 1  26 VAL QG   1  35 TRP H    . . 4.240 3.480 3.289 3.562     .  0 0 "[    .    1    .    2]" 1 
       2819 1  26 VAL QG   1  35 TRP HA   . . 3.650 2.808 2.483 2.987     .  0 0 "[    .    1    .    2]" 1 
       2820 1  26 VAL QG   1  36 ALA H    . . 4.280 3.531 3.391 3.683     .  0 0 "[    .    1    .    2]" 1 
       2821 1  26 VAL QG   1  36 ALA MB   . . 2.740 1.835 1.766 2.130     .  0 0 "[    .    1    .    2]" 1 
       2822 1  26 VAL QG   1  73 PHE HB2  . . 4.400 3.961 3.812 4.287     .  0 0 "[    .    1    .    2]" 1 
       2823 1  26 VAL QG   1  73 PHE HB3  . . 4.090 2.680 2.528 2.941     .  0 0 "[    .    1    .    2]" 1 
       2824 1  26 VAL QG   1  73 PHE QD   . . 3.170 2.052 1.921 2.341     .  0 0 "[    .    1    .    2]" 1 
       2825 1  26 VAL QG   1  73 PHE QE   . . 3.730 2.782 2.612 3.056     .  0 0 "[    .    1    .    2]" 1 
       2826 1  26 VAL QG   1  74 CYS H    . . 4.640 4.046 3.859 4.184     .  0 0 "[    .    1    .    2]" 1 
       2827 1  26 VAL QG   1  74 CYS HA   . . 3.640 2.916 2.731 3.049     .  0 0 "[    .    1    .    2]" 1 
       2828 1  26 VAL QG   1  75 ARG H    . . 3.910 3.420 3.154 3.647     .  0 0 "[    .    1    .    2]" 1 
       2829 1  26 VAL QG   1  75 ARG QB   . . 3.140 2.141 1.866 2.482     .  0 0 "[    .    1    .    2]" 1 
       2830 1  26 VAL QG   1  75 ARG QD   . . 4.270 3.500 3.089 3.765     .  0 0 "[    .    1    .    2]" 1 
       2831 1  26 VAL QG   1  75 ARG QH1  . . 5.280 4.492 3.899 4.783     .  0 0 "[    .    1    .    2]" 1 
       2832 1  26 VAL QG   1  86 PHE QD   . . 3.860 3.399 3.087 3.555     .  0 0 "[    .    1    .    2]" 1 
       2833 1  28 THR HA   1  29 GLU QB   . . 4.550 4.357 4.049 4.528     .  0 0 "[    .    1    .    2]" 1 
       2834 1  28 THR HB   1  31 SER QB   . . 3.760 3.541 3.379 3.625     .  0 0 "[    .    1    .    2]" 1 
       2835 1  28 THR MG   1  30 LYS QB   . . 4.160 1.917 1.842 2.127     .  0 0 "[    .    1    .    2]" 1 
       2836 1  28 THR MG   1  31 SER QB   . . 3.450 3.052 2.743 3.192     .  0 0 "[    .    1    .    2]" 1 
       2837 1  29 GLU H    1  29 GLU QB   . . 3.040 2.454 2.110 2.669     .  0 0 "[    .    1    .    2]" 1 
       2838 1  29 GLU H    1  29 GLU QG   . . 3.780 2.441 2.001 3.775     .  0 0 "[    .    1    .    2]" 1 
       2839 1  29 GLU QB   1  30 LYS H    . . 4.120 3.530 3.021 3.673     .  0 0 "[    .    1    .    2]" 1 
       2840 1  29 GLU QG   1  30 LYS H    . . 4.770 2.860 2.257 4.691     .  0 0 "[    .    1    .    2]" 1 
       2841 1  30 LYS H    1  30 LYS QB   . . 3.420 2.114 2.066 2.162     .  0 0 "[    .    1    .    2]" 1 
       2842 1  30 LYS H    1  30 LYS QG   . . 4.470 3.871 3.699 4.019     .  0 0 "[    .    1    .    2]" 1 
       2843 1  30 LYS HA   1  30 LYS QG   . . 3.290 2.243 2.118 2.457     .  0 0 "[    .    1    .    2]" 1 
       2844 1  30 LYS HA   1  30 LYS QD   . . 4.440 3.388 2.585 4.081     .  0 0 "[    .    1    .    2]" 1 
       2845 1  30 LYS QB   1  30 LYS QD   . . 3.260 2.069 1.950 2.237     .  0 0 "[    .    1    .    2]" 1 
       2846 1  30 LYS QE   1  30 LYS QG   . . 3.320 2.098 1.966 2.384     .  0 0 "[    .    1    .    2]" 1 
       2847 1  30 LYS QG   1  31 SER H    . . 4.680 3.986 3.832 4.186     .  0 0 "[    .    1    .    2]" 1 
       2848 1  31 SER H    1  31 SER QB   . . 2.730 2.135 2.115 2.214     .  0 0 "[    .    1    .    2]" 1 
       2849 1  31 SER HA   1  32 PRO QD   . . 3.190 2.059 2.042 2.085     .  0 0 "[    .    1    .    2]" 1 
       2850 1  31 SER QB   1  33 THR H    . . 4.580 4.486 4.465 4.512     .  0 0 "[    .    1    .    2]" 1 
       2851 1  31 SER QB   1  33 THR HG1  . . 4.480 2.825 2.796 2.855     .  0 0 "[    .    1    .    2]" 1 
       2852 1  32 PRO QD   1  33 THR H    . . 5.060 4.642 4.629 4.660     .  0 0 "[    .    1    .    2]" 1 
       2853 1  32 PRO HA   1  54 GLU QG   . . 3.930 2.436 1.998 3.073     .  0 0 "[    .    1    .    2]" 1 
       2854 1  32 PRO QB   1  33 THR H    . . 4.050 3.739 3.739 3.740     .  0 0 "[    .    1    .    2]" 1 
       2855 1  33 THR H    1  54 GLU QG   . . 3.210 2.567 2.149 3.205     .  0 0 "[    .    1    .    2]" 1 
       2856 1  33 THR HA   1  54 GLU QB   . . 4.420 3.814 3.648 4.018     .  0 0 "[    .    1    .    2]" 1 
       2857 1  33 THR HA   1  54 GLU QG   . . 3.240 2.746 1.976 3.240 0.000  7 0 "[    .    1    .    2]" 1 
       2858 1  34 ASP H    1  54 GLU QB   . . 4.810 3.987 3.757 4.361     .  0 0 "[    .    1    .    2]" 1 
       2859 1  34 ASP H    1  54 GLU QG   . . 4.130 2.830 2.486 3.235     .  0 0 "[    .    1    .    2]" 1 
       2860 1  34 ASP QB   1  54 GLU QG   . . 4.070 2.754 2.092 3.876     .  0 0 "[    .    1    .    2]" 1 
       2861 1  34 ASP QB   1  56 GLY H    . . 4.810 2.380 2.098 2.576     .  0 0 "[    .    1    .    2]" 1 
       2862 1  34 ASP QB   1  75 ARG H    . . 5.100 4.678 4.003 4.937     .  0 0 "[    .    1    .    2]" 1 
       2863 1  35 TRP H    1  54 GLU QG   . . 5.160 4.604 4.513 4.869     .  0 0 "[    .    1    .    2]" 1 
       2864 1  35 TRP QB   1  35 TRP HE3  . . 3.590 2.502 2.479 2.549     .  0 0 "[    .    1    .    2]" 1 
       2865 1  35 TRP QB   1  36 ALA H    . . 3.230 2.076 2.007 2.156     .  0 0 "[    .    1    .    2]" 1 
       2866 1  35 TRP QB   1  60 MET HB3  . . 5.260 3.504 3.393 3.646     .  0 0 "[    .    1    .    2]" 1 
       2867 1  35 TRP QB   1  60 MET QG   . . 3.700 2.338 1.973 2.592     .  0 0 "[    .    1    .    2]" 1 
       2868 1  35 TRP QB   1  60 MET ME   . . 4.080 3.462 3.263 3.627     .  0 0 "[    .    1    .    2]" 1 
       2869 1  35 TRP QB   1  72 ALA MB   . . 4.720 4.087 3.799 4.337     .  0 0 "[    .    1    .    2]" 1 
       2870 1  35 TRP QB   1  74 CYS HA   . . 4.070 3.171 2.907 3.455     .  0 0 "[    .    1    .    2]" 1 
       2871 1  35 TRP QB   1  74 CYS QB   . . 4.790 3.568 3.256 3.950     .  0 0 "[    .    1    .    2]" 1 
       2872 1  35 TRP HD1  1  56 GLY QA   . . 3.880 3.223 3.042 3.333     .  0 0 "[    .    1    .    2]" 1 
       2873 1  35 TRP HE3  1  37 LEU QD   . . 4.280 2.845 2.418 3.836     .  0 0 "[    .    1    .    2]" 1 
       2874 1  35 TRP HE3  1  60 MET QG   . . 3.880 2.974 2.508 3.402     .  0 0 "[    .    1    .    2]" 1 
       2875 1  35 TRP HE1  1  56 GLY QA   . . 5.340 4.848 4.697 4.966     .  0 0 "[    .    1    .    2]" 1 
       2876 1  35 TRP HE1  1  59 GLU QG   . . 3.920 2.835 2.512 3.240     .  0 0 "[    .    1    .    2]" 1 
       2877 1  35 TRP HZ3  1  37 LEU QD   . . 3.790 2.998 2.872 3.153     .  0 0 "[    .    1    .    2]" 1 
       2878 1  35 TRP HZ3  1  60 MET QG   . . 5.340 4.400 4.115 4.782     .  0 0 "[    .    1    .    2]" 1 
       2879 1  35 TRP HZ2  1  59 GLU QG   . . 3.330 2.653 2.012 3.177     .  0 0 "[    .    1    .    2]" 1 
       2880 1  35 TRP HH2  1  37 LEU QD   . . 4.970 4.321 3.969 4.608     .  0 0 "[    .    1    .    2]" 1 
       2881 1  36 ALA HA   1  49 VAL QG   . . 4.850 4.509 4.052 4.696     .  0 0 "[    .    1    .    2]" 1 
       2882 1  36 ALA MB   1  49 VAL QG   . . 4.000 3.817 3.363 4.000 0.000 14 0 "[    .    1    .    2]" 1 
       2883 1  37 LEU H    1  37 LEU QD   . . 4.340 3.324 3.132 3.707     .  0 0 "[    .    1    .    2]" 1 
       2884 1  37 LEU H    1  49 VAL QG   . . 4.080 3.911 3.467 4.080 0.000 19 0 "[    .    1    .    2]" 1 
       2885 1  37 LEU HA   1  37 LEU QD   . . 3.090 2.175 1.960 2.312     .  0 0 "[    .    1    .    2]" 1 
       2886 1  37 LEU HB2  1  37 LEU QD   . . 2.870 2.098 2.065 2.194     .  0 0 "[    .    1    .    2]" 1 
       2887 1  37 LEU QD   1  38 PHE H    . . 3.450 3.246 2.104 3.450     .  0 0 "[    .    1    .    2]" 1 
       2888 1  37 LEU QD   1  39 THR MG   . . 5.000 4.429 4.150 4.704     .  0 0 "[    .    1    .    2]" 1 
       2889 1  37 LEU QD   1  50 ALA H    . . 5.440 4.757 4.504 4.960     .  0 0 "[    .    1    .    2]" 1 
       2890 1  37 LEU QD   1  50 ALA MB   . . 3.290 2.624 2.287 2.963     .  0 0 "[    .    1    .    2]" 1 
       2891 1  37 LEU QD   1  51 GLY H    . . 4.720 4.209 4.055 4.393     .  0 0 "[    .    1    .    2]" 1 
       2892 1  37 LEU QD   1  60 MET HA   . . 5.440 3.530 3.246 3.903     .  0 0 "[    .    1    .    2]" 1 
       2893 1  37 LEU QD   1  60 MET HB2  . . 5.440 4.349 4.015 4.986     .  0 0 "[    .    1    .    2]" 1 
       2894 1  37 LEU QD   1  60 MET QG   . . 3.730 2.359 2.137 3.065     .  0 0 "[    .    1    .    2]" 1 
       2895 1  37 LEU MD2  1  60 MET HG2  . . 6.000 4.011 2.632 4.835     .  0 0 "[    .    1    .    2]" 1 
       2896 1  37 LEU QD   1  61 VAL HA   . . 5.140 4.131 3.685 4.358     .  0 0 "[    .    1    .    2]" 1 
       2897 1  37 LEU QD   1  63 GLU H    . . 4.410 3.698 3.160 3.821     .  0 0 "[    .    1    .    2]" 1 
       2898 1  37 LEU QD   1  63 GLU HA   . . 4.850 3.904 3.754 4.450     .  0 0 "[    .    1    .    2]" 1 
       2899 1  37 LEU QD   1  63 GLU HB2  . . 3.210 2.260 1.932 2.563     .  0 0 "[    .    1    .    2]" 1 
       2900 1  37 LEU QD   1  63 GLU HB3  . . 3.290 2.039 1.890 2.941     .  0 0 "[    .    1    .    2]" 1 
       2901 1  37 LEU QD   1  63 GLU HG2  . . 4.460 4.187 4.057 4.458     .  0 0 "[    .    1    .    2]" 1 
       2902 1  37 LEU QD   1  63 GLU HG3  . . 4.210 3.539 3.375 3.741     .  0 0 "[    .    1    .    2]" 1 
       2903 1  37 LEU QD   1  64 LEU H    . . 4.440 3.022 2.663 3.173     .  0 0 "[    .    1    .    2]" 1 
       2904 1  37 LEU QD   1  64 LEU HA   . . 4.000 2.518 2.277 2.982     .  0 0 "[    .    1    .    2]" 1 
       2905 1  37 LEU QD   1  64 LEU QD   . . 2.750 1.839 1.666 2.050     .  0 0 "[    .    1    .    2]" 1 
       2906 1  37 LEU QD   1  65 ASN H    . . 4.600 3.709 3.515 4.114     .  0 0 "[    .    1    .    2]" 1 
       2907 1  37 LEU QD   1  70 MET HB2  . . 4.170 3.338 2.500 3.707     .  0 0 "[    .    1    .    2]" 1 
       2908 1  37 LEU QD   1  70 MET HB3  . . 3.660 3.221 1.997 3.629     .  0 0 "[    .    1    .    2]" 1 
       2909 1  37 LEU QD   1  70 MET HG3  . . 5.440 4.539 3.938 4.887     .  0 0 "[    .    1    .    2]" 1 
       2910 1  37 LEU QD   1  70 MET ME   . . 2.800 1.863 1.818 1.924     .  0 0 "[    .    1    .    2]" 1 
       2911 1  37 LEU QD   1  71 TYR H    . . 4.070 3.847 2.581 4.069     .  0 0 "[    .    1    .    2]" 1 
       2912 1  37 LEU QD   1  71 TYR HB2  . . 5.440 5.064 4.175 5.314     .  0 0 "[    .    1    .    2]" 1 
       2913 1  37 LEU QD   1  72 ALA H    . . 4.410 3.886 3.629 4.227     .  0 0 "[    .    1    .    2]" 1 
       2914 1  37 LEU QD   1  72 ALA HA   . . 3.420 2.326 2.070 2.846     .  0 0 "[    .    1    .    2]" 1 
       2915 1  37 LEU QD   1  72 ALA MB   . . 3.100 2.190 1.895 2.665     .  0 0 "[    .    1    .    2]" 1 
       2916 1  37 LEU QD   1  73 PHE H    . . 4.390 3.739 3.523 4.390     .  8 0 "[    .    1    .    2]" 1 
       2917 1  37 LEU QD   1  91 TRP HB3  . . 4.850 4.505 4.022 4.804     .  0 0 "[    .    1    .    2]" 1 
       2918 1  38 PHE HA   1  49 VAL QG   . . 4.240 3.813 3.576 3.921     .  0 0 "[    .    1    .    2]" 1 
       2919 1  38 PHE QD   1  49 VAL QG   . . 4.050 2.803 2.220 3.538     .  0 0 "[    .    1    .    2]" 1 
       2920 1  38 PHE QE   1  49 VAL QG   . . 3.740 2.476 1.915 3.088     .  0 0 "[    .    1    .    2]" 1 
       2921 1  38 PHE HZ   1  49 VAL QG   . . 5.280 4.004 3.574 4.482     .  0 0 "[    .    1    .    2]" 1 
       2922 1  39 THR H    1  48 ARG QG   . . 3.990 3.457 3.261 3.604     .  0 0 "[    .    1    .    2]" 1 
       2923 1  39 THR H    1  48 ARG QD   . . 5.340 5.178 4.680 5.341 0.001 10 0 "[    .    1    .    2]" 1 
       2924 1  39 THR MG   1  48 ARG QG   . . 3.610 3.022 2.833 3.282     .  0 0 "[    .    1    .    2]" 1 
       2925 1  39 THR MG   1  48 ARG QD   . . 4.100 3.854 3.418 4.100 0.000  1 0 "[    .    1    .    2]" 1 
       2926 1  39 THR MG   1  68 LYS QD   . . 5.040 4.882 4.445 5.037     .  0 0 "[    .    1    .    2]" 1 
       2927 1  39 THR MG   1  68 LYS QE   . . 3.940 3.811 3.568 3.940     .  0 0 "[    .    1    .    2]" 1 
       2928 1  40 TYR HB3  1  41 GLU QB   . . 5.340 4.158 3.998 4.323     .  0 0 "[    .    1    .    2]" 1 
       2929 1  40 TYR QD   1  69 VAL QG   . . 4.620 4.297 3.984 4.486     .  0 0 "[    .    1    .    2]" 1 
       2930 1  40 TYR QE   1  45 ASN QB   . . 4.930 3.802 3.198 4.533     .  0 0 "[    .    1    .    2]" 1 
       2931 1  40 TYR QE   1  69 VAL QG   . . 3.130 2.956 2.461 3.130 0.000 10 0 "[    .    1    .    2]" 1 
       2932 1  40 TYR QE   1 104 CYS QB   . . 5.090 4.043 3.561 4.991     .  0 0 "[    .    1    .    2]" 1 
       2933 1  41 GLU H    1  41 GLU QG   . . 3.940 3.627 3.363 3.940 0.000 19 0 "[    .    1    .    2]" 1 
       2934 1  41 GLU H    1  46 ASP QB   . . 3.830 3.378 2.930 3.821     .  0 0 "[    .    1    .    2]" 1 
       2935 1  41 GLU HA   1  48 ARG QG   . . 5.220 2.751 2.360 3.917     .  0 0 "[    .    1    .    2]" 1 
       2936 1  41 GLU HA   1  48 ARG QD   . . 3.500 2.688 1.998 3.311     .  0 0 "[    .    1    .    2]" 1 
       2937 1  41 GLU QB   1  44 SER H    . . 4.710 4.439 3.508 4.711 0.001 11 0 "[    .    1    .    2]" 1 
       2938 1  41 GLU QB   1  44 SER HG   . . 4.340 3.973 2.644 4.333     .  0 0 "[    .    1    .    2]" 1 
       2939 1  41 GLU QB   1  46 ASP QB   . . 3.480 2.596 1.922 3.262     .  0 0 "[    .    1    .    2]" 1 
       2940 1  41 GLU QB   1  48 ARG QD   . . 4.200 3.775 2.692 4.200     .  0 0 "[    .    1    .    2]" 1 
       2941 1  41 GLU QG   1  46 ASP QB   . . 4.200 3.567 2.805 3.972     .  0 0 "[    .    1    .    2]" 1 
       2942 1  41 GLU QG   1  48 ARG QG   . . 4.700 2.706 1.983 4.179     .  0 0 "[    .    1    .    2]" 1 
       2943 1  41 GLU QG   1  48 ARG QD   . . 3.980 2.209 1.885 2.871     .  0 0 "[    .    1    .    2]" 1 
       2944 1  42 GLY QA   1  44 SER H    . . 4.490 3.757 3.563 4.267     .  0 0 "[    .    1    .    2]" 1 
       2945 1  44 SER H    1  46 ASP QB   . . 5.340 4.884 4.472 5.340 0.000  8 0 "[    .    1    .    2]" 1 
       2946 1  44 SER HB2  1  45 ASN QB   . . 5.250 4.403 4.020 4.835     .  0 0 "[    .    1    .    2]" 1 
       2947 1  45 ASN H    1  45 ASN QB   . . 3.150 2.611 2.435 2.701     .  0 0 "[    .    1    .    2]" 1 
       2948 1  45 ASN H    1  45 ASN QD   . . 4.160 3.475 3.070 3.945     .  0 0 "[    .    1    .    2]" 1 
       2949 1  45 ASN QB   1  45 ASN QD   . . 2.940 2.145 2.076 2.221     .  0 0 "[    .    1    .    2]" 1 
       2950 1  45 ASN QB   1  46 ASP H    . . 4.250 3.510 3.505 3.515     .  0 0 "[    .    1    .    2]" 1 
       2951 1  45 ASN QB   1 107 HIS HE1  . . 3.780 2.309 1.992 2.939     .  0 0 "[    .    1    .    2]" 1 
       2952 1  45 ASN QD   1 107 HIS HE1  . . 4.060 3.480 1.944 4.058     .  0 0 "[    .    1    .    2]" 1 
       2953 1  46 ASP H    1  46 ASP QB   . . 3.130 2.958 2.940 2.985     .  0 0 "[    .    1    .    2]" 1 
       2954 1  47 ILE MD   1 111 MET QG   . . 4.560 3.484 3.205 3.864     .  0 0 "[    .    1    .    2]" 1 
       2955 1  48 ARG H    1  48 ARG QG   . . 3.460 2.475 2.352 2.562     .  0 0 "[    .    1    .    2]" 1 
       2956 1  48 ARG HA   1  49 VAL QG   . . 4.620 3.748 3.628 3.917     .  0 0 "[    .    1    .    2]" 1 
       2957 1  48 ARG HB2  1  48 ARG QD   . . 3.490 2.456 1.983 3.364     .  0 0 "[    .    1    .    2]" 1 
       2958 1  48 ARG QG   1  49 VAL H    . . 4.670 3.647 2.675 4.207     .  0 0 "[    .    1    .    2]" 1 
       2959 1  48 ARG QG   1  50 ALA HA   . . 5.050 4.530 4.182 4.762     .  0 0 "[    .    1    .    2]" 1 
       2960 1  48 ARG QD   1  50 ALA MB   . . 5.340 5.149 4.524 5.343 0.003 16 0 "[    .    1    .    2]" 1 
       2961 1  49 VAL H    1  49 VAL QG   . . 2.980 2.194 1.959 2.454     .  0 0 "[    .    1    .    2]" 1 
       2962 1  49 VAL HA   1  49 VAL QG   . . 2.890 2.106 2.042 2.307     .  0 0 "[    .    1    .    2]" 1 
       2963 1  49 VAL QG   1  50 ALA H    . . 3.370 2.234 1.998 2.680     .  0 0 "[    .    1    .    2]" 1 
       2964 1  49 VAL QG   1  50 ALA HA   . . 4.420 3.609 3.476 3.806     .  0 0 "[    .    1    .    2]" 1 
       2965 1  49 VAL QG   1  51 GLY H    . . 2.960 2.488 2.339 2.619     .  0 0 "[    .    1    .    2]" 1 
       2966 1  49 VAL QG   1  51 GLY HA2  . . 3.760 3.354 2.861 3.553     .  0 0 "[    .    1    .    2]" 1 
       2967 1  49 VAL QG   1  52 THR H    . . 4.310 4.239 4.041 4.312 0.002 19 0 "[    .    1    .    2]" 1 
       2968 1  53 GLY HA2  1  54 GLU QB   . . 4.740 4.185 3.991 4.592     .  0 0 "[    .    1    .    2]" 1 
       2969 1  53 GLY HA2  1  54 GLU QG   . . 5.340 4.563 3.592 5.014     .  0 0 "[    .    1    .    2]" 1 
       2970 1  54 GLU H    1  54 GLU QB   . . 3.180 2.427 2.241 2.807     .  0 0 "[    .    1    .    2]" 1 
       2971 1  54 GLU QB   1  55 GLY H    . . 4.250 3.752 3.732 3.813     .  0 0 "[    .    1    .    2]" 1 
       2972 1  56 GLY QA   1  57 LEU H    . . 2.930 2.194 2.150 2.268     .  0 0 "[    .    1    .    2]" 1 
       2973 1  56 GLY QA   1  57 LEU HA   . . 4.490 3.937 3.930 3.957     .  0 0 "[    .    1    .    2]" 1 
       2974 1  56 GLY QA   1  57 LEU HB2  . . 5.340 4.433 4.335 4.554     .  0 0 "[    .    1    .    2]" 1 
       2975 1  57 LEU H    1  57 LEU QD   . . 3.480 2.761 2.341 3.086     .  0 0 "[    .    1    .    2]" 1 
       2976 1  57 LEU HA   1  57 LEU QD   . . 3.140 2.744 2.502 2.978     .  0 0 "[    .    1    .    2]" 1 
       2977 1  57 LEU HA   1  60 MET QG   . . 4.910 4.190 3.925 4.398     .  0 0 "[    .    1    .    2]" 1 
       2978 1  57 LEU HA   1  61 VAL QG   . . 4.460 3.621 3.369 3.832     .  0 0 "[    .    1    .    2]" 1 
       2979 1  57 LEU HB2  1  61 VAL QG   . . 5.140 4.120 3.825 4.397     .  0 0 "[    .    1    .    2]" 1 
       2980 1  57 LEU QD   1  58 GLU H    . . 4.440 3.896 3.531 4.094     .  0 0 "[    .    1    .    2]" 1 
       2981 1  57 LEU QD   1  58 GLU QG   . . 5.280 4.309 3.850 4.683     .  0 0 "[    .    1    .    2]" 1 
       2982 1  57 LEU QD   1  60 MET HB3  . . 4.860 3.856 3.659 4.071     .  0 0 "[    .    1    .    2]" 1 
       2983 1  57 LEU QD   1  60 MET ME   . . 3.430 2.042 1.924 2.154     .  0 0 "[    .    1    .    2]" 1 
       2984 1  57 LEU QD   1  74 CYS H    . . 5.440 4.740 4.519 4.973     .  0 0 "[    .    1    .    2]" 1 
       2985 1  57 LEU QD   1  74 CYS QB   . . 3.280 2.511 2.325 2.793     .  0 0 "[    .    1    .    2]" 1 
       2986 1  57 LEU QD   1  76 VAL H    . . 5.440 5.254 5.102 5.440 0.000 13 0 "[    .    1    .    2]" 1 
       2987 1  57 LEU QD   1  76 VAL HB   . . 5.380 4.308 4.044 4.533     .  0 0 "[    .    1    .    2]" 1 
       2988 1  57 LEU QD   1  76 VAL MG2  . . 4.210 3.459 3.261 3.635     .  0 0 "[    .    1    .    2]" 1 
       2989 1  57 LEU QD   1 131 GLU HA   . . 5.440 4.774 4.660 4.940     .  0 0 "[    .    1    .    2]" 1 
       2990 1  57 LEU QD   1 132 PRO HA   . . 3.180 1.977 1.892 2.190     .  0 0 "[    .    1    .    2]" 1 
       2991 1  57 LEU QD   1 132 PRO HB2  . . 4.210 3.620 3.414 3.920     .  0 0 "[    .    1    .    2]" 1 
       2992 1  57 LEU QD   1 132 PRO HB3  . . 3.540 2.248 1.971 2.593     .  0 0 "[    .    1    .    2]" 1 
       2993 1  57 LEU QD   1 132 PRO HG2  . . 5.230 4.203 3.961 4.528     .  0 0 "[    .    1    .    2]" 1 
       2994 1  57 LEU QD   1 132 PRO HG3  . . 4.440 3.154 2.839 3.462     .  0 0 "[    .    1    .    2]" 1 
       2995 1  57 LEU QD   1 132 PRO HD2  . . 5.440 4.795 4.618 5.009     .  0 0 "[    .    1    .    2]" 1 
       2996 1  57 LEU QD   1 133 GLU H    . . 4.950 4.579 4.416 4.824     .  0 0 "[    .    1    .    2]" 1 
       2997 1  57 LEU QD   1 135 ILE H    . . 4.460 4.038 3.884 4.253     .  0 0 "[    .    1    .    2]" 1 
       2998 1  57 LEU QD   1 135 ILE HB   . . 3.700 2.432 2.140 2.829     .  0 0 "[    .    1    .    2]" 1 
       2999 1  57 LEU QD   1 135 ILE MD   . . 3.160 1.793 1.741 1.870     .  0 0 "[    .    1    .    2]" 1 
       3000 1  57 LEU QD   1 136 MET H    . . 4.310 3.738 3.514 4.048     .  0 0 "[    .    1    .    2]" 1 
       3001 1  57 LEU QD   1 136 MET HA   . . 5.440 4.512 4.237 4.763     .  0 0 "[    .    1    .    2]" 1 
       3002 1  57 LEU QD   1 136 MET HG2  . . 3.760 3.184 2.899 3.436     .  0 0 "[    .    1    .    2]" 1 
       3003 1  57 LEU QD   1 136 MET HG3  . . 4.210 3.336 3.022 3.545     .  0 0 "[    .    1    .    2]" 1 
       3004 1  57 LEU QD   1 136 MET ME   . . 5.440 4.093 3.811 4.319     .  0 0 "[    .    1    .    2]" 1 
       3005 1  58 GLU H    1  58 GLU QB   . . 2.980 2.342 2.138 2.606     .  0 0 "[    .    1    .    2]" 1 
       3006 1  58 GLU H    1  58 GLU QG   . . 3.330 2.555 2.023 2.957     .  0 0 "[    .    1    .    2]" 1 
       3007 1  58 GLU H    1  61 VAL QG   . . 5.180 4.182 4.073 4.401     .  0 0 "[    .    1    .    2]" 1 
       3008 1  58 GLU HA   1  58 GLU QG   . . 3.190 2.300 2.070 2.466     .  0 0 "[    .    1    .    2]" 1 
       3009 1  58 GLU HA   1  61 VAL QG   . . 3.140 2.562 2.328 2.810     .  0 0 "[    .    1    .    2]" 1 
       3010 1  58 GLU QB   1  59 GLU H    . . 3.250 2.814 2.573 2.928     .  0 0 "[    .    1    .    2]" 1 
       3011 1  58 GLU QG   1  59 GLU H    . . 4.620 4.257 3.953 4.434     .  0 0 "[    .    1    .    2]" 1 
       3012 1  58 GLU QG   1  61 VAL QG   . . 5.280 3.937 3.611 4.255     .  0 0 "[    .    1    .    2]" 1 
       3013 1  58 GLU QG   1 132 PRO HG3  . . 4.250 2.684 2.149 3.312     .  0 0 "[    .    1    .    2]" 1 
       3014 1  59 GLU H    1  59 GLU QG   . . 4.540 4.084 4.038 4.133     .  0 0 "[    .    1    .    2]" 1 
       3015 1  59 GLU H    1  61 VAL QG   . . 4.950 4.020 3.909 4.283     .  0 0 "[    .    1    .    2]" 1 
       3016 1  59 GLU HA   1  59 GLU QG   . . 3.260 2.496 2.295 2.801     .  0 0 "[    .    1    .    2]" 1 
       3017 1  59 GLU QG   1  60 MET H    . . 4.580 4.146 3.801 4.358     .  0 0 "[    .    1    .    2]" 1 
       3018 1  60 MET H    1  60 MET QG   . . 4.250 3.998 3.961 4.036     .  0 0 "[    .    1    .    2]" 1 
       3019 1  60 MET H    1  61 VAL QG   . . 4.350 3.576 3.457 3.681     .  0 0 "[    .    1    .    2]" 1 
       3020 1  60 MET HA   1  60 MET QG   . . 3.230 2.471 2.423 2.503     .  0 0 "[    .    1    .    2]" 1 
       3021 1  60 MET HB2  1  61 VAL QG   . . 5.440 4.399 4.269 4.517     .  0 0 "[    .    1    .    2]" 1 
       3022 1  60 MET HB3  1  61 VAL QG   . . 4.050 3.060 2.869 3.250     .  0 0 "[    .    1    .    2]" 1 
       3023 1  60 MET ME   1  60 MET QG   . . 3.030 2.331 2.257 2.413     .  0 0 "[    .    1    .    2]" 1 
       3024 1  60 MET QG   1  61 VAL H    . . 4.770 3.627 3.230 3.834     .  0 0 "[    .    1    .    2]" 1 
       3025 1  60 MET QG   1  61 VAL HA   . . 5.340 3.810 3.363 4.127     .  0 0 "[    .    1    .    2]" 1 
       3026 1  60 MET QG   1  64 LEU QD   . . 4.350 3.252 2.981 3.574     .  0 0 "[    .    1    .    2]" 1 
       3027 1  60 MET QG   1  89 ILE MD   . . 5.230 4.309 3.956 4.666     .  0 0 "[    .    1    .    2]" 1 
       3028 1  60 MET ME   1  61 VAL QG   . . 3.000 2.770 2.550 2.996     .  0 0 "[    .    1    .    2]" 1 
       3029 1  60 MET ME   1  64 LEU QD   . . 3.700 3.499 3.198 3.700 0.000  5 0 "[    .    1    .    2]" 1 
       3030 1  60 MET ME   1  74 CYS QB   . . 3.420 2.526 2.145 2.748     .  0 0 "[    .    1    .    2]" 1 
       3031 1  61 VAL H    1  62 GLU QG   . . 5.340 4.979 4.581 5.280     .  0 0 "[    .    1    .    2]" 1 
       3032 1  61 VAL H    1  64 LEU QD   . . 4.540 4.047 3.925 4.203     .  0 0 "[    .    1    .    2]" 1 
       3033 1  61 VAL HA   1  61 VAL QG   . . 2.850 2.288 2.188 2.363     .  0 0 "[    .    1    .    2]" 1 
       3034 1  61 VAL HA   1  64 LEU QD   . . 3.160 2.078 1.969 2.241     .  0 0 "[    .    1    .    2]" 1 
       3035 1  61 VAL HB   1  64 LEU QD   . . 3.760 3.112 2.729 3.380     .  0 0 "[    .    1    .    2]" 1 
       3036 1  61 VAL QG   1  62 GLU H    . . 3.200 2.100 1.936 2.299     .  0 0 "[    .    1    .    2]" 1 
       3037 1  61 VAL QG   1  62 GLU HA   . . 4.130 3.245 3.130 3.448     .  0 0 "[    .    1    .    2]" 1 
       3038 1  61 VAL QG   1  62 GLU QG   . . 3.320 3.009 2.691 3.320     .  0 0 "[    .    1    .    2]" 1 
       3039 1  61 VAL QG   1  63 GLU H    . . 4.470 4.066 4.019 4.127     .  0 0 "[    .    1    .    2]" 1 
       3040 1  61 VAL QG   1  64 LEU QD   . . 3.230 2.352 2.063 2.654     .  0 0 "[    .    1    .    2]" 1 
       3041 1  61 VAL QG   1 130 VAL HB   . . 3.400 2.867 2.491 3.293     .  0 0 "[    .    1    .    2]" 1 
       3042 1  61 VAL QG   1 132 PRO HA   . . 5.440 4.762 4.547 4.996     .  0 0 "[    .    1    .    2]" 1 
       3043 1  61 VAL QG   1 132 PRO HD2  . . 4.750 4.293 4.107 4.542     .  0 0 "[    .    1    .    2]" 1 
       3044 1  61 VAL QG   1 132 PRO HD3  . . 3.500 3.077 2.893 3.364     .  0 0 "[    .    1    .    2]" 1 
       3045 1  62 GLU HA   1  62 GLU QG   . . 3.260 2.150 2.029 2.374     .  0 0 "[    .    1    .    2]" 1 
       3046 1  64 LEU HA   1  64 LEU QD   . . 2.990 2.100 1.965 2.203     .  0 0 "[    .    1    .    2]" 1 
       3047 1  64 LEU QD   1  65 ASN H    . . 3.680 3.389 3.128 3.676     .  0 0 "[    .    1    .    2]" 1 
       3048 1  64 LEU QD   1  70 MET HB2  . . 3.720 2.863 2.626 3.006     .  0 0 "[    .    1    .    2]" 1 
       3049 1  64 LEU QD   1  70 MET HB3  . . 4.050 3.777 3.478 3.950     .  0 0 "[    .    1    .    2]" 1 
       3050 1  64 LEU QD   1  70 MET HG3  . . 4.850 4.331 4.083 4.508     .  0 0 "[    .    1    .    2]" 1 
       3051 1  64 LEU QD   1  70 MET ME   . . 3.860 3.553 3.076 3.774     .  0 0 "[    .    1    .    2]" 1 
       3052 1  64 LEU QD   1  72 ALA MB   . . 3.400 2.508 2.214 2.856     .  0 0 "[    .    1    .    2]" 1 
       3053 1  64 LEU QD   1  89 ILE HB   . . 5.440 4.262 3.944 4.412     .  0 0 "[    .    1    .    2]" 1 
       3054 1  64 LEU QD   1  89 ILE MG   . . 3.660 3.372 3.178 3.499     .  0 0 "[    .    1    .    2]" 1 
       3055 1  64 LEU QD   1  89 ILE MD   . . 4.240 3.854 3.464 4.058     .  0 0 "[    .    1    .    2]" 1 
       3056 1  64 LEU QD   1  91 TRP H    . . 4.950 4.059 3.860 4.258     .  0 0 "[    .    1    .    2]" 1 
       3057 1  64 LEU QD   1  91 TRP HB2  . . 3.700 2.233 1.923 2.458     .  0 0 "[    .    1    .    2]" 1 
       3058 1  64 LEU QD   1  91 TRP HB3  . . 3.980 3.005 2.824 3.264     .  0 0 "[    .    1    .    2]" 1 
       3059 1  64 LEU QD   1  91 TRP HD1  . . 4.460 3.225 2.956 3.482     .  0 0 "[    .    1    .    2]" 1 
       3060 1  64 LEU QD   1  91 TRP HE3  . . 3.740 2.492 2.374 2.647     .  0 0 "[    .    1    .    2]" 1 
       3061 1  64 LEU QD   1  91 TRP HE1  . . 4.730 3.705 3.464 4.052     .  0 0 "[    .    1    .    2]" 1 
       3062 1  64 LEU QD   1  91 TRP HZ3  . . 4.050 3.053 2.749 3.244     .  0 0 "[    .    1    .    2]" 1 
       3063 1  64 LEU QD   1  91 TRP HH2  . . 5.180 3.866 3.417 4.035     .  0 0 "[    .    1    .    2]" 1 
       3064 1  64 LEU QD   1 124 ALA MB   . . 4.460 4.354 4.179 4.460     .  0 0 "[    .    1    .    2]" 1 
       3065 1  64 LEU QD   1 127 GLU HA   . . 5.240 3.482 3.078 3.657     .  0 0 "[    .    1    .    2]" 1 
       3066 1  64 LEU QD   1 127 GLU QG   . . 4.240 3.102 2.322 3.326     .  0 0 "[    .    1    .    2]" 1 
       3067 1  64 LEU QD   1 130 VAL HB   . . 4.130 3.082 2.828 3.518     .  0 0 "[    .    1    .    2]" 1 
       3068 1  64 LEU QD   1 130 VAL MG1  . . 3.280 2.777 2.633 3.056     .  0 0 "[    .    1    .    2]" 1 
       3069 1  64 LEU QD   1 130 VAL MG2  . . 2.810 2.075 1.886 2.179     .  0 0 "[    .    1    .    2]" 1 
       3070 1  65 ASN H    1  65 ASN QD   . . 4.990 4.377 3.361 4.854     .  0 0 "[    .    1    .    2]" 1 
       3071 1  65 ASN H    1  68 LYS QB   . . 5.020 4.723 4.389 4.783     .  0 0 "[    .    1    .    2]" 1 
       3072 1  65 ASN H    1  68 LYS QD   . . 5.340 5.311 4.772 5.341 0.001 19 0 "[    .    1    .    2]" 1 
       3073 1  65 ASN HA   1  65 ASN QD   . . 4.340 3.341 2.542 3.808     .  0 0 "[    .    1    .    2]" 1 
       3074 1  65 ASN HB2  1  68 LYS QB   . . 4.590 4.288 3.972 4.590     .  9 0 "[    .    1    .    2]" 1 
       3075 1  65 ASN HB3  1  68 LYS QB   . . 3.760 3.499 3.290 3.761 0.001  9 0 "[    .    1    .    2]" 1 
       3076 1  65 ASN HB3  1  68 LYS QG   . . 3.720 3.704 3.487 3.721 0.001  8 0 "[    .    1    .    2]" 1 
       3077 1  65 ASN HB3  1  68 LYS QD   . . 3.820 3.185 2.540 3.441     .  0 0 "[    .    1    .    2]" 1 
       3078 1  66 SER QB   1  93 GLY HA2  . . 4.820 3.615 3.390 3.790     .  0 0 "[    .    1    .    2]" 1 
       3079 1  66 SER QB   1  94 GLU H    . . 3.890 3.486 2.602 3.723     .  0 0 "[    .    1    .    2]" 1 
       3080 1  66 SER QB   1  94 GLU QB   . . 5.180 4.604 3.636 4.981     .  0 0 "[    .    1    .    2]" 1 
       3081 1  66 SER QB   1  95 GLY H    . . 4.430 3.884 3.071 4.255     .  0 0 "[    .    1    .    2]" 1 
       3082 1  67 GLY H    1  68 LYS QB   . . 4.750 4.460 4.407 4.507     .  0 0 "[    .    1    .    2]" 1 
       3083 1  67 GLY H    1  68 LYS QG   . . 4.400 4.247 4.200 4.355     .  0 0 "[    .    1    .    2]" 1 
       3084 1  67 GLY H    1  96 VAL QG   . . 4.950 3.705 3.497 3.875     .  0 0 "[    .    1    .    2]" 1 
       3085 1  67 GLY HA2  1  96 VAL QG   . . 3.730 2.992 2.682 3.651     .  0 0 "[    .    1    .    2]" 1 
       3086 1  67 GLY HA3  1  68 LYS QG   . . 4.830 3.248 3.198 3.359     .  0 0 "[    .    1    .    2]" 1 
       3087 1  67 GLY HA3  1  96 VAL QG   . . 4.910 4.089 3.829 4.711     .  0 0 "[    .    1    .    2]" 1 
       3088 1  68 LYS H    1  68 LYS QB   . . 3.100 2.706 2.620 2.755     .  0 0 "[    .    1    .    2]" 1 
       3089 1  68 LYS H    1  68 LYS QG   . . 3.400 2.756 2.692 2.789     .  0 0 "[    .    1    .    2]" 1 
       3090 1  68 LYS H    1  68 LYS QD   . . 4.410 4.023 3.726 4.131     .  0 0 "[    .    1    .    2]" 1 
       3091 1  68 LYS H    1  96 VAL QG   . . 4.130 3.792 3.565 4.131 0.001  9 0 "[    .    1    .    2]" 1 
       3092 1  68 LYS HA   1  68 LYS QG   . . 3.700 2.563 2.542 2.576     .  0 0 "[    .    1    .    2]" 1 
       3093 1  68 LYS HA   1  68 LYS QD   . . 4.430 4.268 4.235 4.293     .  0 0 "[    .    1    .    2]" 1 
       3094 1  68 LYS HA   1  69 VAL QG   . . 4.460 3.544 3.422 3.663     .  0 0 "[    .    1    .    2]" 1 
       3095 1  68 LYS HA   1  96 VAL QG   . . 4.000 2.785 2.445 3.280     .  0 0 "[    .    1    .    2]" 1 
       3096 1  68 LYS QB   1  68 LYS QE   . . 3.340 2.077 1.990 2.314     .  0 0 "[    .    1    .    2]" 1 
       3097 1  68 LYS QB   1  69 VAL H    . . 3.130 2.948 2.562 3.106     .  0 0 "[    .    1    .    2]" 1 
       3098 1  68 LYS QB   1  70 MET HG2  . . 4.390 3.664 3.566 3.804     .  0 0 "[    .    1    .    2]" 1 
       3099 1  68 LYS QB   1  70 MET HG3  . . 3.830 3.194 3.070 3.319     .  0 0 "[    .    1    .    2]" 1 
       3100 1  68 LYS QB   1  91 TRP HD1  . . 5.090 4.530 4.394 4.647     .  0 0 "[    .    1    .    2]" 1 
       3101 1  68 LYS QB   1  91 TRP HE1  . . 4.540 4.352 4.149 4.496     .  0 0 "[    .    1    .    2]" 1 
       3102 1  68 LYS QE   1  68 LYS QG   . . 3.170 2.464 2.267 2.764     .  0 0 "[    .    1    .    2]" 1 
       3103 1  68 LYS QG   1  69 VAL H    . . 4.660 4.193 4.089 4.237     .  0 0 "[    .    1    .    2]" 1 
       3104 1  68 LYS QE   1  69 VAL H    . . 5.340 4.849 4.368 5.311     .  0 0 "[    .    1    .    2]" 1 
       3105 1  68 LYS QE   1  70 MET ME   . . 4.670 4.535 4.292 4.670 0.000 14 0 "[    .    1    .    2]" 1 
       3106 1  69 VAL H    1  69 VAL QG   . . 3.140 2.180 1.944 2.399     .  0 0 "[    .    1    .    2]" 1 
       3107 1  69 VAL H    1  96 VAL QG   . . 4.130 3.024 2.744 3.385     .  0 0 "[    .    1    .    2]" 1 
       3108 1  69 VAL QG   1  70 MET H    . . 3.250 2.562 2.263 2.800     .  0 0 "[    .    1    .    2]" 1 
       3109 1  69 VAL QG   1  70 MET HA   . . 4.560 3.484 3.374 3.625     .  0 0 "[    .    1    .    2]" 1 
       3110 1  69 VAL QG   1  71 TYR HD1  . . 5.440 4.223 3.945 4.437     .  0 0 "[    .    1    .    2]" 1 
       3111 1  69 VAL QG   1  71 TYR HD2  . . 5.440 5.377 5.049 5.441 0.001 17 0 "[    .    1    .    2]" 1 
       3112 1  69 VAL QG   1  90 ASN HB3  . . 5.260 4.409 4.212 4.721     .  0 0 "[    .    1    .    2]" 1 
       3113 1  69 VAL QG   1  91 TRP H    . . 5.060 4.645 4.406 4.778     .  0 0 "[    .    1    .    2]" 1 
       3114 1  69 VAL QG   1  92 THR HA   . . 3.340 2.649 2.519 2.827     .  0 0 "[    .    1    .    2]" 1 
       3115 1  69 VAL QG   1  92 THR HG1  . . 4.990 3.639 2.515 4.348     .  0 0 "[    .    1    .    2]" 1 
       3116 1  69 VAL QG   1  93 GLY H    . . 3.880 3.486 3.158 3.880     .  0 0 "[    .    1    .    2]" 1 
       3117 1  69 VAL QG   1  96 VAL QG   . . 3.010 2.093 1.858 2.347     .  0 0 "[    .    1    .    2]" 1 
       3118 1  69 VAL QG   1 100 ARG HG2  . . 4.550 3.404 2.546 3.973     .  0 0 "[    .    1    .    2]" 1 
       3119 1  69 VAL QG   1 101 LYS HA   . . 4.050 3.586 2.951 3.900     .  0 0 "[    .    1    .    2]" 1 
       3120 1  69 VAL QG   1 104 CYS QB   . . 3.130 2.375 2.105 2.591     .  0 0 "[    .    1    .    2]" 1 
       3121 1  71 TYR HA   1  88 LEU QD   . . 5.140 4.008 3.759 4.309     .  0 0 "[    .    1    .    2]" 1 
       3122 1  71 TYR HB2  1  88 LEU QD   . . 4.730 4.354 4.126 4.535     .  0 0 "[    .    1    .    2]" 1 
       3123 1  71 TYR HB3  1  88 LEU QD   . . 3.980 3.058 2.751 3.244     .  0 0 "[    .    1    .    2]" 1 
       3124 1  71 TYR HE1  1 111 MET QG   . . 4.450 2.968 2.731 3.325     .  0 0 "[    .    1    .    2]" 1 
       3125 1  71 TYR HE2  1 108 VAL QG   . . 4.090 2.449 2.161 2.766     .  0 0 "[    .    1    .    2]" 1 
       3126 1  71 TYR HD2  1  88 LEU QD   . . 5.130 2.762 2.409 3.126     .  0 0 "[    .    1    .    2]" 1 
       3127 1  72 ALA H    1  88 LEU QD   . . 4.580 3.639 3.441 3.920     .  0 0 "[    .    1    .    2]" 1 
       3128 1  73 PHE HA   1  74 CYS QB   . . 4.770 4.178 4.132 4.209     .  0 0 "[    .    1    .    2]" 1 
       3129 1  73 PHE HA   1  88 LEU QD   . . 3.720 3.292 3.088 3.408     .  0 0 "[    .    1    .    2]" 1 
       3130 1  73 PHE HB2  1  88 LEU QD   . . 3.980 3.235 2.948 3.373     .  0 0 "[    .    1    .    2]" 1 
       3131 1  73 PHE HB3  1  88 LEU QD   . . 4.620 4.524 4.302 4.620 0.000 14 0 "[    .    1    .    2]" 1 
       3132 1  73 PHE QD   1  88 LEU QD   . . 3.330 2.041 1.947 2.318     .  0 0 "[    .    1    .    2]" 1 
       3133 1  73 PHE QE   1  88 LEU QD   . . 4.200 3.038 2.736 3.477     .  0 0 "[    .    1    .    2]" 1 
       3134 1  73 PHE HZ   1  88 LEU QD   . . 5.440 4.829 4.634 5.066     .  0 0 "[    .    1    .    2]" 1 
       3135 1  74 CYS H    1  74 CYS QB   . . 3.240 2.320 2.243 2.430     .  0 0 "[    .    1    .    2]" 1 
       3136 1  74 CYS H    1  87 VAL QG   . . 4.420 3.934 3.567 4.116     .  0 0 "[    .    1    .    2]" 1 
       3137 1  74 CYS QB   1  75 ARG H    . . 3.430 2.862 2.592 3.285     .  0 0 "[    .    1    .    2]" 1 
       3138 1  74 CYS QB   1  76 VAL H    . . 4.930 4.523 4.422 4.697     .  0 0 "[    .    1    .    2]" 1 
       3139 1  74 CYS QB   1  76 VAL MG1  . . 3.820 3.210 3.125 3.357     .  0 0 "[    .    1    .    2]" 1 
       3140 1  74 CYS QB   1  76 VAL MG2  . . 4.560 3.954 3.623 4.127     .  0 0 "[    .    1    .    2]" 1 
       3141 1  74 CYS QB   1  87 VAL H    . . 4.920 4.184 3.965 4.383     .  0 0 "[    .    1    .    2]" 1 
       3142 1  74 CYS QB   1  87 VAL HB   . . 3.370 3.236 2.877 3.370     .  0 0 "[    .    1    .    2]" 1 
       3143 1  74 CYS QB   1  87 VAL QG   . . 3.800 3.435 3.101 3.589     .  0 0 "[    .    1    .    2]" 1 
       3144 1  74 CYS QB   1  89 ILE MD   . . 4.280 3.442 3.047 3.791     .  0 0 "[    .    1    .    2]" 1 
       3145 1  75 ARG H    1  75 ARG QB   . . 3.080 2.627 2.535 2.704     .  0 0 "[    .    1    .    2]" 1 
       3146 1  75 ARG QB   1  75 ARG HE   . . 4.810 2.966 2.349 4.098     .  0 0 "[    .    1    .    2]" 1 
       3147 1  75 ARG QB   1  86 PHE QD   . . 4.420 2.736 2.450 2.948     .  0 0 "[    .    1    .    2]" 1 
       3148 1  75 ARG QB   1  86 PHE QE   . . 3.860 3.256 2.808 3.508     .  0 0 "[    .    1    .    2]" 1 
       3149 1  75 ARG HG3  1  84 PRO QB   . . 3.930 3.418 3.076 3.649     .  0 0 "[    .    1    .    2]" 1 
       3150 1  75 ARG QD   1  84 PRO QB   . . 3.640 2.804 1.990 3.632     .  0 0 "[    .    1    .    2]" 1 
       3151 1  75 ARG HE   1  84 PRO QB   . . 4.710 3.580 1.974 4.584     .  0 0 "[    .    1    .    2]" 1 
       3152 1  76 VAL HA   1  77 LYS QG   . . 5.340 4.097 3.847 4.332     .  0 0 "[    .    1    .    2]" 1 
       3153 1  77 LYS H    1  77 LYS QG   . . 3.400 2.092 1.965 2.236     .  0 0 "[    .    1    .    2]" 1 
       3154 1  77 LYS H    1  77 LYS QD   . . 4.410 3.812 3.488 4.172     .  0 0 "[    .    1    .    2]" 1 
       3155 1  77 LYS HA   1  77 LYS QD   . . 4.560 4.302 4.234 4.466     .  0 0 "[    .    1    .    2]" 1 
       3156 1  77 LYS HA   1  78 ASP QB   . . 4.750 4.084 4.066 4.097     .  0 0 "[    .    1    .    2]" 1 
       3157 1  77 LYS HA   1  84 PRO QB   . . 5.050 4.362 3.977 4.640     .  0 0 "[    .    1    .    2]" 1 
       3158 1  77 LYS HB2  1  77 LYS QE   . . 4.720 3.341 2.226 3.891     .  0 0 "[    .    1    .    2]" 1 
       3159 1  77 LYS HB2  1  82 GLY QA   . . 4.140 3.061 2.752 3.443     .  0 0 "[    .    1    .    2]" 1 
       3160 1  77 LYS HB3  1  77 LYS QE   . . 4.650 3.682 2.202 4.042     .  0 0 "[    .    1    .    2]" 1 
       3161 1  77 LYS HB3  1  82 GLY QA   . . 5.050 4.657 4.384 5.024     .  0 0 "[    .    1    .    2]" 1 
       3162 1  77 LYS QE   1  77 LYS QG   . . 3.100 2.096 1.944 2.286     .  0 0 "[    .    1    .    2]" 1 
       3163 1  77 LYS QG   1  78 ASP H    . . 4.560 3.924 3.709 4.121     .  0 0 "[    .    1    .    2]" 1 
       3164 1  77 LYS QG   1  78 ASP HA   . . 5.340 4.518 4.222 4.766     .  0 0 "[    .    1    .    2]" 1 
       3165 1  77 LYS QG   1  82 GLY QA   . . 4.200 3.761 3.315 4.122     .  0 0 "[    .    1    .    2]" 1 
       3166 1  77 LYS QG   1  84 PRO HA   . . 5.340 5.053 4.810 5.338     .  0 0 "[    .    1    .    2]" 1 
       3167 1  77 LYS QD   1  82 GLY QA   . . 4.290 3.719 2.931 4.272     .  0 0 "[    .    1    .    2]" 1 
       3168 1  77 LYS QE   1  82 GLY QA   . . 4.360 3.710 2.314 4.319     .  0 0 "[    .    1    .    2]" 1 
       3169 1  78 ASP H    1  82 GLY QA   . . 4.710 3.808 3.146 4.361     .  0 0 "[    .    1    .    2]" 1 
       3170 1  78 ASP H    1  85 LYS QE   . . 4.770 3.951 3.631 4.293     .  0 0 "[    .    1    .    2]" 1 
       3171 1  78 ASP HA   1  85 LYS QE   . . 4.690 4.455 4.273 4.669     .  0 0 "[    .    1    .    2]" 1 
       3172 1  78 ASP HA   1 139 VAL QG   . . 3.370 2.523 2.265 2.742     .  0 0 "[    .    1    .    2]" 1 
       3173 1  78 ASP QB   1  79 PRO HD2  . . 4.270 2.304 2.293 2.339     .  0 0 "[    .    1    .    2]" 1 
       3174 1  78 ASP QB   1  80 ASN H    . . 3.980 2.950 2.771 2.997     .  0 0 "[    .    1    .    2]" 1 
       3175 1  78 ASP QB   1  81 SER H    . . 3.560 2.333 2.139 2.394     .  0 0 "[    .    1    .    2]" 1 
       3176 1  78 ASP QB   1  81 SER HG   . . 4.770 2.935 2.200 4.363     .  0 0 "[    .    1    .    2]" 1 
       3177 1  78 ASP QB   1  82 GLY H    . . 3.260 2.390 2.128 2.543     .  0 0 "[    .    1    .    2]" 1 
       3178 1  78 ASP QB   1  82 GLY QA   . . 4.700 3.758 3.543 3.971     .  0 0 "[    .    1    .    2]" 1 
       3179 1  78 ASP QB   1  83 LEU H    . . 3.650 2.699 2.376 2.949     .  0 0 "[    .    1    .    2]" 1 
       3180 1  78 ASP QB   1  83 LEU QB   . . 4.650 3.869 3.458 4.315     .  0 0 "[    .    1    .    2]" 1 
       3181 1  78 ASP QB   1  85 LYS HG2  . . 3.940 3.638 3.174 3.908     .  0 0 "[    .    1    .    2]" 1 
       3182 1  78 ASP QB   1  85 LYS HG3  . . 3.850 2.766 2.076 3.061     .  0 0 "[    .    1    .    2]" 1 
       3183 1  78 ASP QB   1  85 LYS QD   . . 4.390 4.103 3.368 4.384     .  0 0 "[    .    1    .    2]" 1 
       3184 1  78 ASP QB   1  85 LYS QE   . . 3.560 2.556 1.992 2.821     .  0 0 "[    .    1    .    2]" 1 
       3185 1  78 ASP QB   1 139 VAL QG   . . 4.360 3.763 3.653 3.896     .  0 0 "[    .    1    .    2]" 1 
       3186 1  79 PRO QB   1  79 PRO HD2  . . 3.700 3.510 3.509 3.512     .  0 0 "[    .    1    .    2]" 1 
       3187 1  79 PRO HD2  1  80 ASN QD   . . 5.130 3.428 2.904 3.641     .  0 0 "[    .    1    .    2]" 1 
       3188 1  79 PRO HD2  1 139 VAL QG   . . 4.050 3.918 3.682 4.050     .  0 0 "[    .    1    .    2]" 1 
       3189 1  79 PRO QB   1  79 PRO HD3  . . 3.660 3.001 2.988 3.056     .  0 0 "[    .    1    .    2]" 1 
       3190 1  79 PRO HD3  1 139 VAL QG   . . 3.760 3.298 2.982 3.516     .  0 0 "[    .    1    .    2]" 1 
       3191 1  79 PRO QB   1  80 ASN H    . . 3.740 2.877 2.862 2.989     .  0 0 "[    .    1    .    2]" 1 
       3192 1  79 PRO QB   1 140 ALA MB   . . 3.830 3.479 3.423 3.578     .  0 0 "[    .    1    .    2]" 1 
       3193 1  79 PRO QG   1  80 ASN H    . . 3.600 1.997 1.979 2.115     .  0 0 "[    .    1    .    2]" 1 
       3194 1  79 PRO QG   1  80 ASN QD   . . 3.970 2.233 2.021 2.435     .  0 0 "[    .    1    .    2]" 1 
       3195 1  79 PRO QG   1 139 VAL QG   . . 4.850 4.602 4.359 4.788     .  0 0 "[    .    1    .    2]" 1 
       3196 1  79 PRO QG   1 140 ALA H    . . 4.980 4.243 4.044 4.427     .  0 0 "[    .    1    .    2]" 1 
       3197 1  80 ASN H    1  80 ASN QB   . . 2.890 2.694 2.604 2.874     .  0 0 "[    .    1    .    2]" 1 
       3198 1  80 ASN H    1  80 ASN QD   . . 3.830 2.501 2.260 2.687     .  0 0 "[    .    1    .    2]" 1 
       3199 1  80 ASN H    1  81 SER QB   . . 4.810 4.298 3.835 4.771     .  0 0 "[    .    1    .    2]" 1 
       3200 1  80 ASN QB   1  80 ASN QD   . . 2.840 2.111 2.077 2.157     .  0 0 "[    .    1    .    2]" 1 
       3201 1  80 ASN QB   1  81 SER H    . . 3.290 2.472 2.241 3.290     .  6 0 "[    .    1    .    2]" 1 
       3202 1  80 ASN QD   1 140 ALA HA   . . 4.110 3.972 3.287 4.110 0.000 19 0 "[    .    1    .    2]" 1 
       3203 1  80 ASN QD   1 140 ALA MB   . . 3.470 3.211 2.940 3.396     .  0 0 "[    .    1    .    2]" 1 
       3204 1  81 SER H    1  81 SER QB   . . 3.270 2.351 2.054 2.844     .  0 0 "[    .    1    .    2]" 1 
       3205 1  81 SER QB   1  82 GLY H    . . 3.980 2.876 2.354 3.303     .  0 0 "[    .    1    .    2]" 1 
       3206 1  81 SER QB   1  83 LEU H    . . 3.600 2.700 2.172 3.420     .  0 0 "[    .    1    .    2]" 1 
       3207 1  81 SER QB   1  83 LEU QB   . . 4.270 3.207 2.870 3.639     .  0 0 "[    .    1    .    2]" 1 
       3208 1  81 SER QB   1  83 LEU HG   . . 3.920 3.421 3.137 3.756     .  0 0 "[    .    1    .    2]" 1 
       3209 1  81 SER QB   1  83 LEU QD   . . 3.540 3.042 2.666 3.530     .  0 0 "[    .    1    .    2]" 1 
       3210 1  81 SER HG   1  83 LEU QB   . . 5.140 3.516 1.991 4.936     .  0 0 "[    .    1    .    2]" 1 
       3211 1  81 SER HG   1  83 LEU QD   . . 4.620 3.593 2.499 4.620     . 20 0 "[    .    1    .    2]" 1 
       3212 1  81 SER HG   1  85 LYS QE   . . 5.190 2.655 1.943 4.319     .  0 0 "[    .    1    .    2]" 1 
       3213 1  82 GLY H    1  83 LEU QB   . . 5.070 4.798 4.503 4.910     .  0 0 "[    .    1    .    2]" 1 
       3214 1  82 GLY QA   1  83 LEU HG   . . 4.550 3.947 3.622 4.172     .  0 0 "[    .    1    .    2]" 1 
       3215 1  83 LEU H    1  83 LEU QB   . . 2.710 2.532 2.429 2.685     .  0 0 "[    .    1    .    2]" 1 
       3216 1  83 LEU H    1  83 LEU QD   . . 3.630 3.423 3.382 3.513     .  0 0 "[    .    1    .    2]" 1 
       3217 1  83 LEU H    1  85 LYS QE   . . 4.770 4.070 3.795 4.347     .  0 0 "[    .    1    .    2]" 1 
       3218 1  83 LEU HA   1  83 LEU QD   . . 2.880 2.179 1.969 2.490     .  0 0 "[    .    1    .    2]" 1 
       3219 1  83 LEU HA   1  84 PRO QG   . . 4.770 3.949 3.839 3.988     .  0 0 "[    .    1    .    2]" 1 
       3220 1  83 LEU QB   1  83 LEU QD   . . 2.510 1.902 1.824 1.939     .  0 0 "[    .    1    .    2]" 1 
       3221 1  83 LEU QB   1  84 PRO HD2  . . 3.150 2.023 1.987 2.114     .  0 0 "[    .    1    .    2]" 1 
       3222 1  83 LEU QB   1  84 PRO HD3  . . 3.540 3.270 3.028 3.405     .  0 0 "[    .    1    .    2]" 1 
       3223 1  83 LEU QB   1  85 LYS QE   . . 3.950 3.510 2.615 3.936     .  0 0 "[    .    1    .    2]" 1 
       3224 1  83 LEU QD   1  84 PRO HD2  . . 3.350 2.579 2.275 3.095     .  0 0 "[    .    1    .    2]" 1 
       3225 1  83 LEU QD   1  84 PRO HD3  . . 3.580 3.118 2.964 3.324     .  0 0 "[    .    1    .    2]" 1 
       3226 1  83 LEU QD   1  84 PRO QG   . . 4.730 3.922 3.722 4.310     .  0 0 "[    .    1    .    2]" 1 
       3227 1  83 LEU QD   1  85 LYS QE   . . 4.730 4.200 3.516 4.639     .  0 0 "[    .    1    .    2]" 1 
       3228 1  84 PRO HA   1  84 PRO QG   . . 3.680 3.353 2.901 3.506     .  0 0 "[    .    1    .    2]" 1 
       3229 1  84 PRO QB   1  85 LYS H    . . 3.770 3.559 3.407 3.662     .  0 0 "[    .    1    .    2]" 1 
       3230 1  84 PRO QB   1  86 PHE QE   . . 4.130 3.854 3.508 4.058     .  0 0 "[    .    1    .    2]" 1 
       3231 1  84 PRO QB   1  86 PHE HZ   . . 5.090 4.438 3.900 4.771     .  0 0 "[    .    1    .    2]" 1 
       3232 1  84 PRO QG   1  85 LYS H    . . 5.350 4.758 4.727 4.800     .  0 0 "[    .    1    .    2]" 1 
       3233 1  84 PRO QG   1  86 PHE QE   . . 5.350 5.055 4.762 5.345     .  0 0 "[    .    1    .    2]" 1 
       3234 1  85 LYS H    1  85 LYS QD   . . 5.340 4.489 4.336 4.726     .  0 0 "[    .    1    .    2]" 1 
       3235 1  85 LYS HA   1  85 LYS QD   . . 3.410 3.004 2.892 3.091     .  0 0 "[    .    1    .    2]" 1 
       3236 1  85 LYS HA   1  85 LYS QE   . . 4.840 4.549 4.293 4.698     .  0 0 "[    .    1    .    2]" 1 
       3237 1  85 LYS HA   1  87 VAL QG   . . 5.440 5.228 4.940 5.431     .  0 0 "[    .    1    .    2]" 1 
       3238 1  85 LYS HB2  1  87 VAL QG   . . 4.710 3.826 3.655 4.045     .  0 0 "[    .    1    .    2]" 1 
       3239 1  85 LYS HB2  1 139 VAL QG   . . 3.900 2.613 2.337 2.824     .  0 0 "[    .    1    .    2]" 1 
       3240 1  85 LYS HB3  1  87 VAL QG   . . 4.980 3.937 3.571 4.218     .  0 0 "[    .    1    .    2]" 1 
       3241 1  85 LYS HB3  1 139 VAL QG   . . 4.430 3.266 2.741 3.559     .  0 0 "[    .    1    .    2]" 1 
       3242 1  85 LYS QE   1  85 LYS HG2  . . 3.160 2.551 2.250 2.758     .  0 0 "[    .    1    .    2]" 1 
       3243 1  85 LYS QE   1  85 LYS HG3  . . 3.670 2.298 2.151 2.518     .  0 0 "[    .    1    .    2]" 1 
       3244 1  85 LYS QD   1  86 PHE H    . . 4.660 3.847 3.565 4.244     .  0 0 "[    .    1    .    2]" 1 
       3245 1  85 LYS QD   1 119 HIS HB2  . . 4.580 2.962 2.654 3.229     .  0 0 "[    .    1    .    2]" 1 
       3246 1  85 LYS QD   1 119 HIS HD2  . . 4.150 2.828 2.554 3.351     .  0 0 "[    .    1    .    2]" 1 
       3247 1  85 LYS QD   1 119 HIS HE1  . . 4.560 4.005 3.611 4.440     .  0 0 "[    .    1    .    2]" 1 
       3248 1  85 LYS QD   1 139 VAL QG   . . 4.080 3.372 2.809 3.754     .  0 0 "[    .    1    .    2]" 1 
       3249 1  85 LYS QE   1 119 HIS HB3  . . 5.100 4.458 3.951 4.993     .  0 0 "[    .    1    .    2]" 1 
       3250 1  85 LYS QE   1 119 HIS HD2  . . 4.650 4.058 3.746 4.552     .  0 0 "[    .    1    .    2]" 1 
       3251 1  85 LYS QE   1 139 VAL QG   . . 5.280 3.682 3.220 4.158     .  0 0 "[    .    1    .    2]" 1 
       3252 1  86 PHE HA   1  87 VAL QG   . . 4.130 3.462 3.319 3.570     .  0 0 "[    .    1    .    2]" 1 
       3253 1  87 VAL H    1  87 VAL QG   . . 3.340 2.594 2.363 2.877     .  0 0 "[    .    1    .    2]" 1 
       3254 1  87 VAL HB   1 139 VAL QG   . . 4.380 4.005 3.568 4.254     .  0 0 "[    .    1    .    2]" 1 
       3255 1  87 VAL QG   1  88 LEU H    . . 3.350 2.140 1.944 2.478     .  0 0 "[    .    1    .    2]" 1 
       3256 1  87 VAL QG   1  88 LEU HA   . . 4.460 3.727 3.605 3.883     .  0 0 "[    .    1    .    2]" 1 
       3257 1  87 VAL QG   1  89 ILE H    . . 4.460 4.080 3.875 4.445     .  0 0 "[    .    1    .    2]" 1 
       3258 1  87 VAL QG   1  89 ILE HA   . . 4.850 4.264 4.103 4.508     .  0 0 "[    .    1    .    2]" 1 
       3259 1  87 VAL QG   1  89 ILE HG13 . . 3.130 2.425 2.249 2.772     .  0 0 "[    .    1    .    2]" 1 
       3260 1  87 VAL QG   1 119 HIS HB2  . . 5.000 4.024 3.610 4.265     .  0 0 "[    .    1    .    2]" 1 
       3261 1  87 VAL QG   1 120 VAL H    . . 4.030 3.563 3.301 3.761     .  0 0 "[    .    1    .    2]" 1 
       3262 1  87 VAL QG   1 120 VAL HA   . . 5.440 4.787 4.529 5.051     .  0 0 "[    .    1    .    2]" 1 
       3263 1  87 VAL QG   1 121 THR HA   . . 4.330 3.823 3.590 4.274     .  0 0 "[    .    1    .    2]" 1 
       3264 1  87 VAL QG   1 122 ILE H    . . 4.220 4.030 3.456 4.220 0.000 13 0 "[    .    1    .    2]" 1 
       3265 1  87 VAL QG   1 122 ILE HB   . . 4.290 3.914 3.623 4.262     .  0 0 "[    .    1    .    2]" 1 
       3266 1  87 VAL QG   1 122 ILE HG12 . . 4.960 4.605 4.300 4.958     .  0 0 "[    .    1    .    2]" 1 
       3267 1  87 VAL QG   1 122 ILE HG13 . . 3.980 3.382 3.069 3.714     .  0 0 "[    .    1    .    2]" 1 
       3268 1  87 VAL QG   1 139 VAL HA   . . 4.620 3.501 3.010 3.827     .  0 0 "[    .    1    .    2]" 1 
       3269 1  87 VAL QG   1 139 VAL HB   . . 4.620 4.224 3.930 4.427     .  0 0 "[    .    1    .    2]" 1 
       3270 1  88 LEU H    1  88 LEU QD   . . 3.990 3.727 3.660 3.920     .  0 0 "[    .    1    .    2]" 1 
       3271 1  88 LEU H    1 120 VAL QG   . . 4.730 4.496 4.234 4.626     .  0 0 "[    .    1    .    2]" 1 
       3272 1  88 LEU HA   1  88 LEU QD   . . 3.010 2.002 1.962 2.053     .  0 0 "[    .    1    .    2]" 1 
       3273 1  88 LEU HB3  1  88 LEU QD   . . 3.010 2.199 2.182 2.225     .  0 0 "[    .    1    .    2]" 1 
       3274 1  88 LEU QD   1  89 ILE H    . . 3.280 2.410 2.174 3.151     .  0 0 "[    .    1    .    2]" 1 
       3275 1  88 LEU QD   1  89 ILE HA   . . 4.570 3.629 3.244 4.570     .  0 0 "[    .    1    .    2]" 1 
       3276 1  88 LEU QD   1  90 ASN H    . . 5.440 4.041 3.634 4.929     .  0 0 "[    .    1    .    2]" 1 
       3277 1  88 LEU QD   1  90 ASN HA   . . 4.780 3.820 3.531 4.477     .  0 0 "[    .    1    .    2]" 1 
       3278 1  88 LEU QD   1  90 ASN HD21 . . 4.330 3.536 2.696 4.185     .  0 0 "[    .    1    .    2]" 1 
       3279 1  88 LEU QD   1  90 ASN HD22 . . 3.920 2.964 2.299 3.343     .  0 0 "[    .    1    .    2]" 1 
       3280 1  88 LEU QD   1  91 TRP H    . . 5.440 4.966 4.693 5.441 0.001  5 0 "[    .    1    .    2]" 1 
       3281 1  88 LEU QD   1 112 ALA H    . . 5.140 4.649 3.959 4.945     .  0 0 "[    .    1    .    2]" 1 
       3282 1  88 LEU QD   1 112 ALA HA   . . 3.440 3.084 2.111 3.440 0.000 18 0 "[    .    1    .    2]" 1 
       3283 1  88 LEU QD   1 115 LEU H    . . 4.600 4.034 3.586 4.271     .  0 0 "[    .    1    .    2]" 1 
       3284 1  88 LEU QD   1 115 LEU HA   . . 4.910 4.279 4.159 4.476     .  0 0 "[    .    1    .    2]" 1 
       3285 1  88 LEU QD   1 115 LEU HB2  . . 4.050 2.030 1.974 2.205     .  0 0 "[    .    1    .    2]" 1 
       3286 1  88 LEU QD   1 115 LEU HB3  . . 3.420 2.442 2.236 2.750     .  0 0 "[    .    1    .    2]" 1 
       3287 1  88 LEU QD   1 115 LEU MD1  . . 2.890 1.869 1.716 2.083     .  0 0 "[    .    1    .    2]" 1 
       3288 1  88 LEU QD   1 115 LEU MD2  . . 4.210 3.498 3.344 3.736     .  0 0 "[    .    1    .    2]" 1 
       3289 1  88 LEU QD   1 118 ALA H    . . 5.020 4.547 4.120 4.783     .  0 0 "[    .    1    .    2]" 1 
       3290 1  88 LEU QD   1 121 THR HA   . . 4.460 3.905 3.694 4.061     .  0 0 "[    .    1    .    2]" 1 
       3291 1  90 ASN H    1 123 ASN QB   . . 5.070 4.476 4.174 4.699     .  0 0 "[    .    1    .    2]" 1 
       3292 1  90 ASN HA   1 108 VAL QG   . . 5.440 4.370 4.027 4.637     .  0 0 "[    .    1    .    2]" 1 
       3293 1  90 ASN HB2  1 108 VAL QG   . . 4.530 4.130 3.795 4.428     .  0 0 "[    .    1    .    2]" 1 
       3294 1  90 ASN HB3  1 108 VAL QG   . . 3.830 3.485 3.181 3.778     .  0 0 "[    .    1    .    2]" 1 
       3295 1  90 ASN HD21 1 108 VAL QG   . . 4.910 3.754 2.994 4.243     .  0 0 "[    .    1    .    2]" 1 
       3296 1  90 ASN HD22 1 108 VAL QG   . . 3.360 2.770 1.966 3.209     .  0 0 "[    .    1    .    2]" 1 
       3297 1  91 TRP HE1  1  96 VAL QG   . . 5.440 5.377 5.188 5.440 0.000 16 0 "[    .    1    .    2]" 1 
       3298 1  91 TRP HZ3  1 127 GLU QG   . . 4.280 3.477 3.018 3.726     .  0 0 "[    .    1    .    2]" 1 
       3299 1  91 TRP HH2  1 127 GLU QG   . . 3.840 2.479 2.080 3.004     .  0 0 "[    .    1    .    2]" 1 
       3300 1  92 THR H    1 125 ARG QB   . . 4.610 4.231 3.985 4.558     .  0 0 "[    .    1    .    2]" 1 
       3301 1  92 THR H    1 125 ARG QG   . . 4.890 3.677 3.271 4.188     .  0 0 "[    .    1    .    2]" 1 
       3302 1  92 THR HA   1  96 VAL QG   . . 4.280 3.756 3.476 4.108     .  0 0 "[    .    1    .    2]" 1 
       3303 1  92 THR HB   1 125 ARG QB   . . 4.830 3.479 3.092 3.887     .  0 0 "[    .    1    .    2]" 1 
       3304 1  92 THR MG   1 101 LYS QE   . . 3.820 3.237 2.305 3.820     .  0 0 "[    .    1    .    2]" 1 
       3305 1  93 GLY H    1  96 VAL QG   . . 3.360 3.178 3.022 3.311     .  0 0 "[    .    1    .    2]" 1 
       3306 1  93 GLY HA2  1  94 GLU QB   . . 4.770 4.378 4.205 4.635     .  0 0 "[    .    1    .    2]" 1 
       3307 1  93 GLY HA2  1  96 VAL QG   . . 4.460 4.201 3.966 4.364     .  0 0 "[    .    1    .    2]" 1 
       3308 1  93 GLY HA3  1  96 VAL QG   . . 3.680 3.030 2.663 3.312     .  0 0 "[    .    1    .    2]" 1 
       3309 1  94 GLU H    1  94 GLU QB   . . 2.960 2.486 2.366 2.670     .  0 0 "[    .    1    .    2]" 1 
       3310 1  94 GLU H    1  94 GLU QG   . . 3.460 2.252 2.059 2.676     .  0 0 "[    .    1    .    2]" 1 
       3311 1  94 GLU H    1  96 VAL QG   . . 4.850 4.535 4.000 4.778     .  0 0 "[    .    1    .    2]" 1 
       3312 1  94 GLU HA   1  94 GLU QG   . . 3.600 3.074 2.323 3.411     .  0 0 "[    .    1    .    2]" 1 
       3313 1  94 GLU QB   1  95 GLY H    . . 4.080 3.309 2.677 3.589     .  0 0 "[    .    1    .    2]" 1 
       3314 1  94 GLU QB   1  95 GLY QA   . . 4.550 4.049 3.639 4.277     .  0 0 "[    .    1    .    2]" 1 
       3315 1  95 GLY H    1  96 VAL QG   . . 4.140 3.848 3.698 3.966     .  0 0 "[    .    1    .    2]" 1 
       3316 1  96 VAL H    1  96 VAL QG   . . 2.830 2.090 1.959 2.269     .  0 0 "[    .    1    .    2]" 1 
       3317 1  96 VAL H    1 101 LYS QE   . . 4.750 4.202 3.892 4.675     .  0 0 "[    .    1    .    2]" 1 
       3318 1  96 VAL HA   1  96 VAL QG   . . 2.850 2.134 2.092 2.290     .  0 0 "[    .    1    .    2]" 1 
       3319 1  96 VAL HB   1 101 LYS QG   . . 4.480 3.149 2.524 4.478     .  0 0 "[    .    1    .    2]" 1 
       3320 1  96 VAL HB   1 101 LYS QE   . . 4.180 3.365 2.805 4.181 0.001  9 0 "[    .    1    .    2]" 1 
       3321 1  96 VAL QG   1  97 ASN H    . . 3.340 2.724 2.423 2.990     .  0 0 "[    .    1    .    2]" 1 
       3322 1  96 VAL QG   1  97 ASN HB2  . . 5.200 4.738 4.575 4.924     .  0 0 "[    .    1    .    2]" 1 
       3323 1  96 VAL QG   1  97 ASN HB3  . . 5.180 4.695 4.494 4.926     .  0 0 "[    .    1    .    2]" 1 
       3324 1  96 VAL QG   1  97 ASN QD   . . 5.240 3.729 3.564 3.919     .  0 0 "[    .    1    .    2]" 1 
       3325 1  96 VAL QG   1  98 ASP HA   . . 5.440 4.422 4.069 4.590     .  0 0 "[    .    1    .    2]" 1 
       3326 1  96 VAL QG   1 100 ARG H    . . 3.640 3.617 3.575 3.640     .  0 0 "[    .    1    .    2]" 1 
       3327 1  96 VAL QG   1 100 ARG HA   . . 4.560 4.225 4.093 4.449     .  0 0 "[    .    1    .    2]" 1 
       3328 1  96 VAL QG   1 100 ARG HB2  . . 3.860 3.125 3.020 3.201     .  0 0 "[    .    1    .    2]" 1 
       3329 1  96 VAL QG   1 100 ARG HB3  . . 3.720 1.956 1.901 2.116     .  0 0 "[    .    1    .    2]" 1 
       3330 1  96 VAL QG   1 100 ARG HG2  . . 3.060 2.026 1.896 2.323     .  0 0 "[    .    1    .    2]" 1 
       3331 1  96 VAL QG   1 100 ARG HG3  . . 3.570 2.848 2.225 3.462     .  0 0 "[    .    1    .    2]" 1 
       3332 1  96 VAL QG   1 100 ARG QD   . . 4.040 3.579 3.439 3.745     .  0 0 "[    .    1    .    2]" 1 
       3333 1  96 VAL QG   1 101 LYS H    . . 3.240 2.887 2.583 3.023     .  0 0 "[    .    1    .    2]" 1 
       3334 1  96 VAL QG   1 101 LYS HA   . . 3.860 3.270 2.848 3.524     .  0 0 "[    .    1    .    2]" 1 
       3335 1  96 VAL QG   1 101 LYS QG   . . 3.600 2.386 1.930 2.656     .  0 0 "[    .    1    .    2]" 1 
       3336 1  96 VAL QG   1 101 LYS QE   . . 4.520 3.195 1.762 3.592     .  0 0 "[    .    1    .    2]" 1 
       3337 1  96 VAL QG   1 102 GLY H    . . 5.440 5.071 4.822 5.232     .  0 0 "[    .    1    .    2]" 1 
       3338 1  96 VAL QG   1 104 CYS QB   . . 5.280 4.093 3.853 4.718     .  0 0 "[    .    1    .    2]" 1 
       3339 1  97 ASN H    1  97 ASN QD   . . 4.390 3.640 3.524 3.793     .  0 0 "[    .    1    .    2]" 1 
       3340 1  97 ASN QD   1  99 VAL HB   . . 4.530 1.911 1.895 1.931     .  0 0 "[    .    1    .    2]" 1 
       3341 1  97 ASN QD   1  99 VAL MG1  . . 5.340 3.301 3.262 3.352     .  0 0 "[    .    1    .    2]" 1 
       3342 1  97 ASN QD   1  99 VAL MG2  . . 4.860 2.867 2.711 3.166     .  0 0 "[    .    1    .    2]" 1 
       3343 1  97 ASN QD   1 100 ARG H    . . 4.230 1.926 1.853 2.104     .  0 0 "[    .    1    .    2]" 1 
       3344 1  97 ASN QD   1 100 ARG HB2  . . 4.570 1.955 1.925 2.046     .  0 0 "[    .    1    .    2]" 1 
       3345 1  97 ASN QD   1 100 ARG HG2  . . 4.770 4.278 3.972 4.454     .  0 0 "[    .    1    .    2]" 1 
       3346 1  98 ASP H    1  98 ASP QB   . . 3.470 2.392 2.052 2.695     .  0 0 "[    .    1    .    2]" 1 
       3347 1  98 ASP HA   1 101 LYS QG   . . 3.940 3.120 2.018 3.707     .  0 0 "[    .    1    .    2]" 1 
       3348 1  98 ASP HA   1 101 LYS QE   . . 3.700 2.960 2.670 3.618     .  0 0 "[    .    1    .    2]" 1 
       3349 1  98 ASP QB   1  99 VAL H    . . 3.600 2.649 2.514 2.891     .  0 0 "[    .    1    .    2]" 1 
       3350 1  98 ASP QB   1  99 VAL MG1  . . 5.340 5.078 4.996 5.131     .  0 0 "[    .    1    .    2]" 1 
       3351 1  98 ASP QB   1  99 VAL MG2  . . 4.210 3.291 3.157 3.422     .  0 0 "[    .    1    .    2]" 1 
       3352 1 100 ARG H    1 100 ARG QD   . . 4.600 4.380 4.315 4.435     .  0 0 "[    .    1    .    2]" 1 
       3353 1 100 ARG H    1 101 LYS QE   . . 5.340 5.317 5.212 5.340 0.000  9 0 "[    .    1    .    2]" 1 
       3354 1 100 ARG HA   1 100 ARG QD   . . 3.150 2.579 2.040 2.840     .  0 0 "[    .    1    .    2]" 1 
       3355 1 100 ARG HB2  1 100 ARG QD   . . 3.480 2.124 1.978 2.423     .  0 0 "[    .    1    .    2]" 1 
       3356 1 100 ARG QD   1 101 LYS H    . . 5.340 4.911 4.448 5.071     .  0 0 "[    .    1    .    2]" 1 
       3357 1 100 ARG QD   1 103 ALA H    . . 5.340 4.770 3.741 5.187     .  0 0 "[    .    1    .    2]" 1 
       3358 1 100 ARG QD   1 103 ALA MB   . . 3.500 3.128 2.462 3.500     .  0 0 "[    .    1    .    2]" 1 
       3359 1 101 LYS H    1 101 LYS QG   . . 3.150 2.584 2.247 2.746     .  0 0 "[    .    1    .    2]" 1 
       3360 1 101 LYS H    1 101 LYS QE   . . 5.340 4.086 3.900 4.229     .  0 0 "[    .    1    .    2]" 1 
       3361 1 101 LYS H    1 104 CYS QB   . . 5.340 5.245 4.833 5.341 0.001 17 0 "[    .    1    .    2]" 1 
       3362 1 101 LYS HA   1 101 LYS QG   . . 3.310 2.268 2.201 2.344     .  0 0 "[    .    1    .    2]" 1 
       3363 1 101 LYS HA   1 104 CYS QB   . . 3.990 3.588 2.780 3.864     .  0 0 "[    .    1    .    2]" 1 
       3364 1 101 LYS HB2  1 101 LYS QE   . . 4.510 3.363 3.044 3.783     .  0 0 "[    .    1    .    2]" 1 
       3365 1 101 LYS QE   1 101 LYS QG   . . 3.010 2.042 1.948 2.193     .  0 0 "[    .    1    .    2]" 1 
       3366 1 103 ALA H    1 104 CYS QB   . . 4.750 4.369 4.199 4.422     .  0 0 "[    .    1    .    2]" 1 
       3367 1 103 ALA MB   1 104 CYS QB   . . 4.770 3.992 3.861 4.246     .  0 0 "[    .    1    .    2]" 1 
       3368 1 104 CYS H    1 104 CYS QB   . . 2.860 2.447 2.120 2.555     .  0 0 "[    .    1    .    2]" 1 
       3369 1 104 CYS HA   1 108 VAL QG   . . 5.440 4.609 4.025 5.002     .  0 0 "[    .    1    .    2]" 1 
       3370 1 104 CYS QB   1 105 ALA H    . . 3.740 3.421 2.867 3.597     .  0 0 "[    .    1    .    2]" 1 
       3371 1 104 CYS QB   1 108 VAL QG   . . 4.840 3.850 2.823 4.408     .  0 0 "[    .    1    .    2]" 1 
       3372 1 105 ALA HA   1 108 VAL QG   . . 3.310 1.971 1.886 2.099     .  0 0 "[    .    1    .    2]" 1 
       3373 1 105 ALA MB   1 106 SER QB   . . 4.770 4.177 3.881 4.566     .  0 0 "[    .    1    .    2]" 1 
       3374 1 106 SER QB   1 107 HIS HD2  . . 4.770 2.574 2.289 3.053     .  0 0 "[    .    1    .    2]" 1 
       3375 1 107 HIS H    1 108 VAL QG   . . 3.920 3.604 3.492 3.770     .  0 0 "[    .    1    .    2]" 1 
       3376 1 107 HIS HB3  1 111 MET QG   . . 4.560 3.335 2.843 3.689     .  0 0 "[    .    1    .    2]" 1 
       3377 1 108 VAL H    1 108 VAL QG   . . 2.800 2.002 1.921 2.243     .  0 0 "[    .    1    .    2]" 1 
       3378 1 108 VAL H    1 109 SER QB   . . 4.810 4.482 4.318 4.743     .  0 0 "[    .    1    .    2]" 1 
       3379 1 108 VAL HA   1 108 VAL QG   . . 2.870 2.093 2.045 2.131     .  0 0 "[    .    1    .    2]" 1 
       3380 1 108 VAL QG   1 109 SER H    . . 3.910 3.314 3.230 3.418     .  0 0 "[    .    1    .    2]" 1 
       3381 1 108 VAL QG   1 109 SER HA   . . 4.130 3.543 3.470 3.649     .  0 0 "[    .    1    .    2]" 1 
       3382 1 108 VAL QG   1 112 ALA H    . . 3.990 3.464 3.162 3.774     .  0 0 "[    .    1    .    2]" 1 
       3383 1 109 SER H    1 109 SER QB   . . 3.360 2.171 2.054 2.368     .  0 0 "[    .    1    .    2]" 1 
       3384 1 109 SER QB   1 110 THR H    . . 4.400 2.734 2.530 2.877     .  0 0 "[    .    1    .    2]" 1 
       3385 1 110 THR HB   1 111 MET QG   . . 4.560 3.491 3.302 3.591     .  0 0 "[    .    1    .    2]" 1 
       3386 1 110 THR MG   1 113 SER QB   . . 4.770 3.784 3.478 4.036     .  0 0 "[    .    1    .    2]" 1 
       3387 1 111 MET H    1 111 MET QG   . . 2.960 2.510 2.333 2.626     .  0 0 "[    .    1    .    2]" 1 
       3388 1 111 MET ME   1 111 MET QG   . . 2.840 2.369 2.263 2.416     .  0 0 "[    .    1    .    2]" 1 
       3389 1 111 MET QG   1 112 ALA H    . . 4.940 4.231 4.156 4.320     .  0 0 "[    .    1    .    2]" 1 
       3390 1 111 MET QG   1 114 PHE QD   . . 5.340 4.908 4.642 5.160     .  0 0 "[    .    1    .    2]" 1 
       3391 1 113 SER H    1 113 SER QB   . . 2.660 2.116 2.056 2.261     .  0 0 "[    .    1    .    2]" 1 
       3392 1 113 SER HA   1 116 LYS QG   . . 4.040 2.715 2.300 3.092     .  0 0 "[    .    1    .    2]" 1 
       3393 1 113 SER HA   1 116 LYS QE   . . 4.570 3.486 2.554 4.321     .  0 0 "[    .    1    .    2]" 1 
       3394 1 113 SER QB   1 114 PHE H    . . 3.350 2.687 2.427 2.830     .  0 0 "[    .    1    .    2]" 1 
       3395 1 113 SER QB   1 114 PHE HA   . . 4.770 3.807 3.716 4.037     .  0 0 "[    .    1    .    2]" 1 
       3396 1 113 SER QB   1 114 PHE HB2  . . 5.340 4.323 4.157 4.432     .  0 0 "[    .    1    .    2]" 1 
       3397 1 113 SER QB   1 116 LYS QE   . . 5.180 4.294 3.705 5.103     .  0 0 "[    .    1    .    2]" 1 
       3398 1 114 PHE H    1 116 LYS QG   . . 5.270 4.767 4.598 4.925     .  0 0 "[    .    1    .    2]" 1 
       3399 1 116 LYS H    1 116 LYS QG   . . 3.170 2.933 2.810 3.088     .  0 0 "[    .    1    .    2]" 1 
       3400 1 116 LYS H    1 116 LYS QE   . . 5.340 5.161 5.006 5.322     .  0 0 "[    .    1    .    2]" 1 
       3401 1 116 LYS HA   1 116 LYS QG   . . 3.450 2.193 2.136 2.279     .  0 0 "[    .    1    .    2]" 1 
       3402 1 116 LYS HA   1 116 LYS QE   . . 4.770 4.377 3.882 4.560     .  0 0 "[    .    1    .    2]" 1 
       3403 1 116 LYS HA   1 117 GLY QA   . . 4.550 4.098 4.088 4.116     .  0 0 "[    .    1    .    2]" 1 
       3404 1 116 LYS HB3  1 117 GLY QA   . . 4.190 3.537 3.514 3.572     .  0 0 "[    .    1    .    2]" 1 
       3405 1 116 LYS QE   1 116 LYS QG   . . 3.090 2.027 1.945 2.197     .  0 0 "[    .    1    .    2]" 1 
       3406 1 116 LYS QG   1 117 GLY H    . . 4.220 3.702 3.603 3.846     .  0 0 "[    .    1    .    2]" 1 
       3407 1 119 HIS H    1 120 VAL QG   . . 4.850 4.157 4.027 4.253     .  0 0 "[    .    1    .    2]" 1 
       3408 1 119 HIS HB2  1 120 VAL QG   . . 4.000 2.943 2.785 3.128     .  0 0 "[    .    1    .    2]" 1 
       3409 1 119 HIS HB3  1 120 VAL QG   . . 4.640 2.700 2.599 2.881     .  0 0 "[    .    1    .    2]" 1 
       3410 1 120 VAL H    1 120 VAL QG   . . 3.300 2.824 2.771 2.925     .  0 0 "[    .    1    .    2]" 1 
       3411 1 120 VAL HB   1 139 VAL QG   . . 4.820 3.830 3.420 4.047     .  0 0 "[    .    1    .    2]" 1 
       3412 1 120 VAL QG   1 121 THR H    . . 3.190 2.364 1.942 2.899     .  0 0 "[    .    1    .    2]" 1 
       3413 1 120 VAL QG   1 121 THR HA   . . 4.330 3.832 3.635 4.046     .  0 0 "[    .    1    .    2]" 1 
       3414 1 120 VAL QG   1 121 THR HB   . . 4.620 4.396 4.140 4.620     .  0 0 "[    .    1    .    2]" 1 
       3415 1 120 VAL QG   1 122 ILE H    . . 4.620 4.389 3.844 4.620 0.000 18 0 "[    .    1    .    2]" 1 
       3416 1 120 VAL QG   1 122 ILE HG13 . . 3.400 2.606 2.337 2.815     .  0 0 "[    .    1    .    2]" 1 
       3417 1 120 VAL QG   1 138 LYS HA   . . 4.770 3.811 3.513 4.127     .  0 0 "[    .    1    .    2]" 1 
       3418 1 120 VAL QG   1 138 LYS HB2  . . 3.880 3.081 2.894 3.263     .  0 0 "[    .    1    .    2]" 1 
       3419 1 120 VAL QG   1 138 LYS HB3  . . 3.280 2.324 2.033 2.542     .  0 0 "[    .    1    .    2]" 1 
       3420 1 120 VAL QG   1 138 LYS HG2  . . 4.890 4.540 4.333 4.688     .  0 0 "[    .    1    .    2]" 1 
       3421 1 120 VAL QG   1 138 LYS QD   . . 3.540 2.968 2.620 3.343     .  0 0 "[    .    1    .    2]" 1 
       3422 1 120 VAL QG   1 139 VAL H    . . 4.630 4.099 3.793 4.348     .  0 0 "[    .    1    .    2]" 1 
       3423 1 120 VAL QG   1 139 VAL HA   . . 3.640 2.656 2.214 3.003     .  0 0 "[    .    1    .    2]" 1 
       3424 1 120 VAL QG   1 141 SER H    . . 5.440 4.239 3.652 4.678     .  0 0 "[    .    1    .    2]" 1 
       3425 1 121 THR MG   1 123 ASN QD   . . 4.020 3.071 2.147 3.757     .  0 0 "[    .    1    .    2]" 1 
       3426 1 122 ILE HA   1 123 ASN QB   . . 4.770 4.506 4.183 4.602     .  0 0 "[    .    1    .    2]" 1 
       3427 1 122 ILE HG12 1 138 LYS QD   . . 3.560 2.299 1.978 2.657     .  0 0 "[    .    1    .    2]" 1 
       3428 1 122 ILE MD   1 138 LYS QD   . . 3.150 2.421 1.953 2.899     .  0 0 "[    .    1    .    2]" 1 
       3429 1 122 ILE MD   1 138 LYS QE   . . 4.340 2.678 1.969 4.131     .  0 0 "[    .    1    .    2]" 1 
       3430 1 123 ASN H    1 123 ASN QB   . . 3.120 2.755 2.344 3.021     .  0 0 "[    .    1    .    2]" 1 
       3431 1 123 ASN H    1 123 ASN QD   . . 4.060 3.142 2.180 4.057     .  0 0 "[    .    1    .    2]" 1 
       3432 1 123 ASN QB   1 123 ASN QD   . . 3.030 2.215 2.063 2.549     .  0 0 "[    .    1    .    2]" 1 
       3433 1 123 ASN QB   1 124 ALA H    . . 3.930 3.781 3.720 3.846     .  0 0 "[    .    1    .    2]" 1 
       3434 1 125 ARG H    1 125 ARG QB   . . 3.620 2.764 2.543 2.874     .  0 0 "[    .    1    .    2]" 1 
       3435 1 125 ARG H    1 125 ARG QG   . . 4.560 3.419 2.868 4.198     .  0 0 "[    .    1    .    2]" 1 
       3436 1 125 ARG HA   1 125 ARG QG   . . 3.600 2.405 2.201 2.587     .  0 0 "[    .    1    .    2]" 1 
       3437 1 125 ARG HA   1 125 ARG QD   . . 4.570 3.863 3.426 4.119     .  0 0 "[    .    1    .    2]" 1 
       3438 1 125 ARG QB   1 125 ARG QD   . . 3.090 2.126 1.981 2.506     .  0 0 "[    .    1    .    2]" 1 
       3439 1 125 ARG QB   1 126 ALA H    . . 3.840 2.553 2.522 2.651     .  0 0 "[    .    1    .    2]" 1 
       3440 1 125 ARG QG   1 126 ALA H    . . 5.090 4.186 3.802 4.442     .  0 0 "[    .    1    .    2]" 1 
       3441 1 126 ALA HA   1 127 GLU QG   . . 4.920 4.536 4.158 4.768     .  0 0 "[    .    1    .    2]" 1 
       3442 1 126 ALA MB   1 128 GLU QB   . . 4.000 3.464 3.044 3.741     .  0 0 "[    .    1    .    2]" 1 
       3443 1 126 ALA MB   1 128 GLU QG   . . 3.350 2.324 1.939 3.006     .  0 0 "[    .    1    .    2]" 1 
       3444 1 127 GLU H    1 127 GLU QG   . . 3.330 3.083 2.711 3.323     .  0 0 "[    .    1    .    2]" 1 
       3445 1 127 GLU HA   1 127 GLU QG   . . 3.260 2.198 2.083 2.298     .  0 0 "[    .    1    .    2]" 1 
       3446 1 127 GLU QG   1 130 VAL MG2  . . 4.100 3.008 2.831 3.137     .  0 0 "[    .    1    .    2]" 1 
       3447 1 128 GLU H    1 128 GLU QB   . . 2.760 2.548 2.447 2.608     .  0 0 "[    .    1    .    2]" 1 
       3448 1 128 GLU H    1 128 GLU QG   . . 3.370 2.122 1.958 2.273     .  0 0 "[    .    1    .    2]" 1 
       3449 1 128 GLU HA   1 128 GLU QG   . . 3.530 3.148 2.505 3.349     .  0 0 "[    .    1    .    2]" 1 
       3450 1 128 GLU HA   1 131 GLU QG   . . 4.430 4.197 3.438 4.265     .  0 0 "[    .    1    .    2]" 1 
       3451 1 128 GLU QB   1 129 ASP H    . . 4.270 3.414 2.933 3.620     .  0 0 "[    .    1    .    2]" 1 
       3452 1 128 GLU QG   1 129 ASP H    . . 4.000 2.842 2.116 3.995     .  0 0 "[    .    1    .    2]" 1 
       3453 1 131 GLU H    1 131 GLU QG   . . 3.920 3.779 3.655 3.810     .  0 0 "[    .    1    .    2]" 1 
       3454 1 131 GLU HA   1 131 GLU QG   . . 3.430 2.029 2.020 2.041     .  0 0 "[    .    1    .    2]" 1 
       3455 1 131 GLU QG   1 132 PRO HD2  . . 4.000 2.116 1.982 2.126     .  0 0 "[    .    1    .    2]" 1 
       3456 1 131 GLU QG   1 132 PRO HD3  . . 4.870 2.463 2.436 2.638     .  0 0 "[    .    1    .    2]" 1 
       3457 1 131 GLU QG   1 133 GLU H    . . 4.100 4.086 3.869 4.101 0.001  5 0 "[    .    1    .    2]" 1 
       3458 1 131 GLU QG   1 134 CYS H    . . 4.560 4.483 4.430 4.513     .  0 0 "[    .    1    .    2]" 1 
       3459 1 131 GLU QG   1 134 CYS HB2  . . 4.480 4.441 4.339 4.480     .  0 0 "[    .    1    .    2]" 1 
       3460 1 133 GLU H    1 133 GLU QB   . . 3.420 2.564 2.454 2.662     .  0 0 "[    .    1    .    2]" 1 
       3461 1 133 GLU H    1 133 GLU QG   . . 3.400 2.007 1.935 2.198     .  0 0 "[    .    1    .    2]" 1 
       3462 1 133 GLU HA   1 133 GLU QB   . . 2.600 2.186 2.177 2.309     .  0 0 "[    .    1    .    2]" 1 
       3463 1 133 GLU HA   1 133 GLU QG   . . 3.500 3.297 2.517 3.341     .  0 0 "[    .    1    .    2]" 1 
       3464 1 133 GLU QB   1 134 CYS H    . . 3.930 3.379 2.629 3.538     .  0 0 "[    .    1    .    2]" 1 
       3465 1 133 GLU QB   1 134 CYS HA   . . 4.770 4.282 3.849 4.437     .  0 0 "[    .    1    .    2]" 1 
       3466 1 133 GLU QG   1 134 CYS H    . . 3.920 2.173 1.943 3.845     .  0 0 "[    .    1    .    2]" 1 
       3467 1 134 CYS HA   1 137 GLU QB   . . 3.410 3.047 2.758 3.112     .  0 0 "[    .    1    .    2]" 1 
       3468 1 134 CYS HA   1 137 GLU QG   . . 4.270 3.841 3.450 4.267     .  0 0 "[    .    1    .    2]" 1 
       3469 1 135 ILE HA   1 138 LYS QD   . . 5.290 4.974 4.603 5.234     .  0 0 "[    .    1    .    2]" 1 
       3470 1 135 ILE HB   1 139 VAL QG   . . 5.440 3.902 3.675 4.081     .  0 0 "[    .    1    .    2]" 1 
       3471 1 136 MET H    1 137 GLU QB   . . 4.610 4.384 4.335 4.427     .  0 0 "[    .    1    .    2]" 1 
       3472 1 136 MET H    1 139 VAL QG   . . 4.850 3.753 3.573 3.850     .  0 0 "[    .    1    .    2]" 1 
       3473 1 136 MET HA   1 139 VAL QG   . . 3.280 1.975 1.963 2.078     .  0 0 "[    .    1    .    2]" 1 
       3474 1 136 MET HG2  1 139 VAL QG   . . 5.370 3.081 2.910 3.240     .  0 0 "[    .    1    .    2]" 1 
       3475 1 136 MET ME   1 139 VAL QG   . . 3.030 2.019 1.912 2.256     .  0 0 "[    .    1    .    2]" 1 
       3476 1 137 GLU H    1 137 GLU QB   . . 2.710 2.125 2.084 2.230     .  0 0 "[    .    1    .    2]" 1 
       3477 1 137 GLU H    1 137 GLU QG   . . 4.290 3.181 2.898 3.973     .  0 0 "[    .    1    .    2]" 1 
       3478 1 137 GLU H    1 139 VAL QG   . . 4.850 4.378 4.268 4.510     .  0 0 "[    .    1    .    2]" 1 
       3479 1 137 GLU HA   1 137 GLU QG   . . 3.510 2.357 2.056 3.058     .  0 0 "[    .    1    .    2]" 1 
       3480 1 137 GLU QB   1 138 LYS H    . . 3.090 2.948 2.909 2.968     .  0 0 "[    .    1    .    2]" 1 
       3481 1 137 GLU QG   1 138 LYS H    . . 4.780 4.513 3.719 4.726     .  0 0 "[    .    1    .    2]" 1 
       3482 1 138 LYS H    1 139 VAL QG   . . 4.160 3.555 3.438 3.612     .  0 0 "[    .    1    .    2]" 1 
       3483 1 138 LYS HA   1 138 LYS QD   . . 3.540 3.258 3.113 3.557 0.017  9 0 "[    .    1    .    2]" 1 
       3484 1 138 LYS HB2  1 138 LYS QD   . . 3.590 2.937 2.898 3.028     .  0 0 "[    .    1    .    2]" 1 
       3485 1 138 LYS HB3  1 138 LYS QD   . . 3.290 2.092 1.977 2.163     .  0 0 "[    .    1    .    2]" 1 
       3486 1 138 LYS QE   1 138 LYS HG2  . . 3.410 2.559 2.174 2.808     .  0 0 "[    .    1    .    2]" 1 
       3487 1 138 LYS HG2  1 139 VAL QG   . . 5.440 5.426 5.244 5.441 0.001  2 0 "[    .    1    .    2]" 1 
       3488 1 138 LYS QE   1 138 LYS HG3  . . 3.650 2.320 2.024 3.162     .  0 0 "[    .    1    .    2]" 1 
       3489 1 139 VAL H    1 139 VAL QG   . . 2.920 2.166 2.018 2.289     .  0 0 "[    .    1    .    2]" 1 
       3490 1 139 VAL HA   1 139 VAL QG   . . 2.760 2.085 2.045 2.106     .  0 0 "[    .    1    .    2]" 1 
       3491 1 139 VAL QG   1 140 ALA H    . . 3.450 3.308 3.262 3.356     .  0 0 "[    .    1    .    2]" 1 
       3492 1 139 VAL QG   1 140 ALA HA   . . 3.890 3.565 3.474 3.611     .  0 0 "[    .    1    .    2]" 1 
       3493 1 139 VAL QG   1 140 ALA MB   . . 4.050 3.981 3.864 4.049     .  0 0 "[    .    1    .    2]" 1 
       3494 1 139 VAL QG   1 141 SER H    . . 4.720 4.586 4.435 4.720     .  0 0 "[    .    1    .    2]" 1 
       3495 1 140 ALA MB   1 141 SER QB   . . 4.690 3.998 3.717 4.551     .  0 0 "[    .    1    .    2]" 1 
       3496 1 141 SER H    1 141 SER QB   . . 3.000 2.231 2.064 2.896     .  0 0 "[    .    1    .    2]" 1 
       3497 1 141 SER QB   1 142 GLY H    . . 4.400 3.816 3.501 3.984     .  0 0 "[    .    1    .    2]" 1 
       3498 1 142 GLY H    1 143 PRO QD   . . 4.560 3.735 1.958 4.351     .  0 0 "[    .    1    .    2]" 1 
       3499 1 142 GLY QA   1 143 PRO QD   . . 3.290 2.062 1.970 2.222     .  0 0 "[    .    1    .    2]" 1 
       3500 1 142 GLY QA   1 143 PRO QG   . . 4.760 3.764 3.676 4.017     .  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              5
    _Distance_constraint_stats_list.Viol_count                    95
    _Distance_constraint_stats_list.Viol_total                    12.674
    _Distance_constraint_stats_list.Viol_max                      0.014
    _Distance_constraint_stats_list.Viol_rms                      0.0042
    _Distance_constraint_stats_list.Viol_average_all_restraints   0.0063
    _Distance_constraint_stats_list.Viol_average_violations_only  0.0067
    _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  17 PRO 0.073 0.008 13 0 "[    .    1    .    2]" 
       1  32 PRO 0.241 0.014 17 0 "[    .    1    .    2]" 
       1  79 PRO 0.187 0.013  6 0 "[    .    1    .    2]" 
       1  84 PRO 0.037 0.006 13 0 "[    .    1    .    2]" 
       1 143 PRO 0.096 0.008  5 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  17 PRO CG 1  17 PRO N . . 2.330 2.334 2.329 2.338 0.008 13 0 "[    .    1    .    2]" 2 
       2 1  32 PRO CG 1  32 PRO N . . 2.330 2.342 2.341 2.344 0.014 17 0 "[    .    1    .    2]" 2 
       3 1  79 PRO CG 1  79 PRO N . . 2.330 2.339 2.338 2.343 0.013  6 0 "[    .    1    .    2]" 2 
       4 1  84 PRO CG 1  84 PRO N . . 2.330 2.332 2.326 2.336 0.006 13 0 "[    .    1    .    2]" 2 
       5 1 143 PRO CG 1 143 PRO N . . 2.330 2.335 2.331 2.338 0.008  5 0 "[    .    1    .    2]" 2 
    stop_

save_



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