NMR Restraints Grid

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

image mrblock_id pdb_id bmrb_id cing stage program type subtype subsubtype
440477 2k8q 15958 cing 4-filtered-FRED Wattos check violation distance


data_2k8q


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              2439
    _Distance_constraint_stats_list.Viol_count                    2407
    _Distance_constraint_stats_list.Viol_total                    1693.635
    _Distance_constraint_stats_list.Viol_max                      0.542
    _Distance_constraint_stats_list.Viol_rms                      0.0128
    _Distance_constraint_stats_list.Viol_average_all_restraints   0.0017
    _Distance_constraint_stats_list.Viol_average_violations_only  0.0352
    _Distance_constraint_stats_list.Cutoff_violation_report       0.500
    _Distance_constraint_stats_list.Details                       
;
Description of the tags in this list:
*  1 * Administrative tag
*  2 * Administrative tag
*  3 * Administrative tag
*  4 * ID of the restraint list.                                                              
*  5 * Number of restraints in list.                                                          
*  6 * Number of violated restraints (each model violation is used).                          
*  7 * Sum of violations in Angstrom.                                                         
*  8 * Maximum violation of a restraint without averaging in any way.                         
*  9 * Rms of violations over all restraints.                                                 
*  10 * Average violation over all restraints.                                                 
*  11 * Average violation over violated restraints.                                            
           This violation is averaged over only those models in which the restraint is violated.   
           These definitions are from: Doreleijers, et al., J. Mol. Biol. 281, 149-164 (1998).     
*  12 * Threshold for reporting violations (in Angstrom) in the last columns of the next table.
*  13 * This tag                                                                               

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

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


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

       1   2 ILE 1.909 0.121 10 0 "[    .    1    .    2]" 
       1   3 THR 2.196 0.124  1 0 "[    .    1    .    2]" 
       1   4 PRO 0.000 0.000  . 0 "[    .    1    .    2]" 
       1   5 ARG 1.770 0.071  9 0 "[    .    1    .    2]" 
       1   6 PHE 1.951 0.077  3 0 "[    .    1    .    2]" 
       1   7 SER 3.105 0.136 15 0 "[    .    1    .    2]" 
       1   8 ILE 1.673 0.085  9 0 "[    .    1    .    2]" 
       1   9 THR 0.080 0.021 10 0 "[    .    1    .    2]" 
       1  10 GLN 1.033 0.086 15 0 "[    .    1    .    2]" 
       1  11 ASP 0.549 0.178  2 0 "[    .    1    .    2]" 
       1  12 GLU 9.677 0.542  1 2 "[+ - .    1    .    2]" 
       1  13 GLU 3.391 0.542  1 1 "[+   .    1    .    2]" 
       1  14 PHE 3.004 0.144 15 0 "[    .    1    .    2]" 
       1  15 ILE 2.225 0.106 20 0 "[    .    1    .    2]" 
       1  16 PHE 1.264 0.096  8 0 "[    .    1    .    2]" 
       1  17 LEU 4.115 0.136 15 0 "[    .    1    .    2]" 
       1  18 LYS 1.713 0.074 16 0 "[    .    1    .    2]" 
       1  19 ILE 1.702 0.123 16 0 "[    .    1    .    2]" 
       1  20 PHE 0.922 0.055  7 0 "[    .    1    .    2]" 
       1  21 ILE 0.535 0.043  4 0 "[    .    1    .    2]" 
       1  22 SER 0.916 0.139 20 0 "[    .    1    .    2]" 
       1  23 ASN 2.265 0.161  8 0 "[    .    1    .    2]" 
       1  24 ILE 2.414 0.161  8 0 "[    .    1    .    2]" 
       1  25 ARG 0.513 0.135 17 0 "[    .    1    .    2]" 
       1  26 PHE 1.105 0.053  8 0 "[    .    1    .    2]" 
       1  27 SER 0.172 0.033 20 0 "[    .    1    .    2]" 
       1  28 ALA 0.615 0.102 20 0 "[    .    1    .    2]" 
       1  29 VAL 1.660 0.270  2 0 "[    .    1    .    2]" 
       1  30 GLY 1.581 0.270  2 0 "[    .    1    .    2]" 
       1  31 LEU 1.253 0.176  8 0 "[    .    1    .    2]" 
       1  32 GLU 0.103 0.020 16 0 "[    .    1    .    2]" 
       1  33 ILE 0.288 0.040 14 0 "[    .    1    .    2]" 
       1  34 ILE 1.197 0.053  2 0 "[    .    1    .    2]" 
       1  35 ILE 1.505 0.122 14 0 "[    .    1    .    2]" 
       1  36 GLN 0.989 0.122 14 0 "[    .    1    .    2]" 
       1  37 GLU 0.645 0.068 15 0 "[    .    1    .    2]" 
       1  38 ASN 4.475 0.227  9 0 "[    .    1    .    2]" 
       1  39 MET 1.858 0.075  7 0 "[    .    1    .    2]" 
       1  40 ILE 1.080 0.076  7 0 "[    .    1    .    2]" 
       1  41 ILE 0.752 0.073 16 0 "[    .    1    .    2]" 
       1  42 PHE 1.272 0.077  1 0 "[    .    1    .    2]" 
       1  43 HIS 0.657 0.040 14 0 "[    .    1    .    2]" 
       1  44 LEU 2.207 0.098 16 0 "[    .    1    .    2]" 
       1  45 SER 0.211 0.045 12 0 "[    .    1    .    2]" 
       1  46 PRO 0.239 0.044  2 0 "[    .    1    .    2]" 
       1  47 TYR 2.602 0.121 10 0 "[    .    1    .    2]" 
       1  48 TYR 1.089 0.048 19 0 "[    .    1    .    2]" 
       1  49 LEU 3.879 0.098 16 0 "[    .    1    .    2]" 
       1  50 ARG 0.660 0.073 16 0 "[    .    1    .    2]" 
       1  51 LEU 3.627 0.087 20 0 "[    .    1    .    2]" 
       1  52 ARG 3.370 0.227  9 0 "[    .    1    .    2]" 
       1  53 PHE 0.702 0.082 14 0 "[    .    1    .    2]" 
       1  54 PRO 0.634 0.100  5 0 "[    .    1    .    2]" 
       1  55 HIS 0.004 0.004 11 0 "[    .    1    .    2]" 
       1  56 GLU 1.587 0.065 12 0 "[    .    1    .    2]" 
       1  57 LEU 3.051 0.091  6 0 "[    .    1    .    2]" 
       1  58 ILE 1.038 0.092  9 0 "[    .    1    .    2]" 
       1  59 ASP 0.680 0.046 17 0 "[    .    1    .    2]" 
       1  60 ASP 0.402 0.054 20 0 "[    .    1    .    2]" 
       1  61 GLU 2.635 0.159  7 0 "[    .    1    .    2]" 
       1  62 ARG 5.063 0.159  7 0 "[    .    1    .    2]" 
       1  63 SER 0.950 0.046 17 0 "[    .    1    .    2]" 
       1  64 THR 0.880 0.070 12 0 "[    .    1    .    2]" 
       1  65 ALA 1.149 0.071 14 0 "[    .    1    .    2]" 
       1  66 GLN 0.892 0.112  7 0 "[    .    1    .    2]" 
       1  67 TYR 1.415 0.112  7 0 "[    .    1    .    2]" 
       1  68 ASP 0.328 0.054 11 0 "[    .    1    .    2]" 
       1  69 SER 0.107 0.019  7 0 "[    .    1    .    2]" 
       1  70 LYS 1.073 0.248 11 0 "[    .    1    .    2]" 
       1  71 ASP 0.369 0.058 20 0 "[    .    1    .    2]" 
       1  72 GLU 0.893 0.098 11 0 "[    .    1    .    2]" 
       1  73 CYS 0.649 0.078 11 0 "[    .    1    .    2]" 
       1  74 ILE 0.731 0.042 11 0 "[    .    1    .    2]" 
       1  75 ASN 0.411 0.065  5 0 "[    .    1    .    2]" 
       1  76 VAL 1.851 0.119 10 0 "[    .    1    .    2]" 
       1  77 LYS 1.568 0.144 15 0 "[    .    1    .    2]" 
       1  78 VAL 0.635 0.096  8 0 "[    .    1    .    2]" 
       1  79 ALA 1.381 0.092  9 0 "[    .    1    .    2]" 
       1  80 LYS 1.472 0.090 17 0 "[    .    1    .    2]" 
       1  81 LEU 1.859 0.065 12 0 "[    .    1    .    2]" 
       1  82 ASN 2.264 0.170  6 0 "[    .    1    .    2]" 
       1  83 LYS 1.390 0.407  7 0 "[    .    1    .    2]" 
       1  84 ASN 7.659 0.508  3 1 "[  + .    1    .    2]" 
       1  85 GLU 0.966 0.086 17 0 "[    .    1    .    2]" 
       1  86 TYR 3.576 0.147 11 0 "[    .    1    .    2]" 
       1  87 PHE 2.967 0.094  8 0 "[    .    1    .    2]" 
       1  88 GLU 1.562 0.147 11 0 "[    .    1    .    2]" 
       1  89 ASP 2.160 0.172  5 0 "[    .    1    .    2]" 
       1  90 LEU 1.194 0.100  5 0 "[    .    1    .    2]" 
       1  91 ASP 1.567 0.108 19 0 "[    .    1    .    2]" 
       1  92 LEU 2.090 0.115 19 0 "[    .    1    .    2]" 
       1  93 PRO 0.211 0.037 19 0 "[    .    1    .    2]" 
       1  94 THR 0.898 0.089  5 0 "[    .    1    .    2]" 
       1  95 LYS 1.844 0.172  5 0 "[    .    1    .    2]" 
       1  96 LEU 1.088 0.080 16 0 "[    .    1    .    2]" 
       1  97 LEU 1.574 0.089  5 0 "[    .    1    .    2]" 
       1  98 ALA 0.217 0.048  5 0 "[    .    1    .    2]" 
       1  99 ARG 0.178 0.048  5 0 "[    .    1    .    2]" 
       1 101 GLY 0.001 0.001 19 0 "[    .    1    .    2]" 
       1 102 ASP 0.005 0.002  7 0 "[    .    1    .    2]" 
       1 103 LEU 0.479 0.088 10 0 "[    .    1    .    2]" 
       1 104 ALA 0.174 0.059 16 0 "[    .    1    .    2]" 
       1 105 GLY 0.170 0.064 14 0 "[    .    1    .    2]" 
       1 106 ALA 0.207 0.135 14 0 "[    .    1    .    2]" 
       1 107 ASP 0.301 0.135 14 0 "[    .    1    .    2]" 
       1 108 ALA 0.109 0.073 16 0 "[    .    1    .    2]" 
       1 109 LEU 0.079 0.073 16 0 "[    .    1    .    2]" 
       1 110 THR 0.010 0.010 16 0 "[    .    1    .    2]" 
       1 111 GLU 0.010 0.010 16 0 "[    .    1    .    2]" 
       1 112 ASN 0.000 0.000  . 0 "[    .    1    .    2]" 
       1 114 ASP 0.000 0.000  . 0 "[    .    1    .    2]" 
       1 115 ALA 0.000 0.000  . 0 "[    .    1    .    2]" 
       1 116 LYS 0.085 0.051  4 0 "[    .    1    .    2]" 
       1 117 LYS 0.000 0.000  . 0 "[    .    1    .    2]" 
       1 118 THR 0.000 0.000  . 0 "[    .    1    .    2]" 
       1 119 GLN 0.038 0.021 20 0 "[    .    1    .    2]" 
       1 120 LYS 0.022 0.011  7 0 "[    .    1    .    2]" 
       1 121 PRO 0.068 0.025  7 0 "[    .    1    .    2]" 
       1 122 LEU 0.046 0.025  7 0 "[    .    1    .    2]" 
       1 123 ILE 0.021 0.015  7 0 "[    .    1    .    2]" 
       1 124 GLN 0.034 0.030 18 0 "[    .    1    .    2]" 
       1 125 GLU 0.034 0.030 18 0 "[    .    1    .    2]" 
       1 126 VAL 0.086 0.086 19 0 "[    .    1    .    2]" 
       1 127 GLU 0.169 0.086 19 0 "[    .    1    .    2]" 
       1 128 THR 0.000 0.000  . 0 "[    .    1    .    2]" 
       1 129 ASP 0.000 0.000  . 0 "[    .    1    .    2]" 
       1 130 GLY 0.000 0.000  . 0 "[    .    1    .    2]" 
       1 131 VAL 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   5 ARG HG3  1   6 PHE H    . . 4.430 3.670 3.605 3.740     .  0 0 "[    .    1    .    2]" 1 
          2 1  14 PHE HA   1  15 ILE H    . . 3.350 2.620 2.562 2.664     .  0 0 "[    .    1    .    2]" 1 
          3 1  52 ARG H    1  52 ARG HB3  . . 3.870 2.763 2.541 3.031     .  0 0 "[    .    1    .    2]" 1 
          4 1  58 ILE H    1  80 LYS HA   . . 3.950 3.269 2.925 3.536     .  0 0 "[    .    1    .    2]" 1 
          5 1  19 ILE H    1  76 VAL H    . . 5.250 4.777 4.672 4.893     .  0 0 "[    .    1    .    2]" 1 
          6 1   7 SER H    1  20 PHE H    . . 4.550 4.282 3.957 4.566 0.016 15 0 "[    .    1    .    2]" 1 
          7 1  53 PHE HB3  1  55 HIS H    . . 3.470 2.664 2.604 2.776     .  0 0 "[    .    1    .    2]" 1 
          8 1   2 ILE MG   1  48 TYR H    . . 4.120 3.844 3.514 4.148 0.028  5 0 "[    .    1    .    2]" 1 
          9 1  18 LYS H    1  76 VAL H    . . 5.200 4.870 4.825 4.940     .  0 0 "[    .    1    .    2]" 1 
         10 1   9 THR H    1  17 LEU HA   . . 3.890 2.871 2.692 3.057     .  0 0 "[    .    1    .    2]" 1 
         11 1  17 LEU H    1  78 VAL H    . . 4.880 4.784 4.607 4.897 0.017  5 0 "[    .    1    .    2]" 1 
         12 1  17 LEU H    1  76 VAL H    . . 3.980 3.444 3.310 3.541     .  0 0 "[    .    1    .    2]" 1 
         13 1   7 SER HA   1  18 LYS H    . . 5.150 5.001 4.957 5.056     .  0 0 "[    .    1    .    2]" 1 
         14 1   6 PHE H    1  19 ILE HA   . . 5.230 4.999 4.923 5.070     .  0 0 "[    .    1    .    2]" 1 
         15 1  14 PHE QD   1  78 VAL H    . . 3.710 2.659 2.183 3.036     .  0 0 "[    .    1    .    2]" 1 
         16 1  39 MET HG3  1  40 ILE H    . . 3.910 2.508 2.424 2.776     .  0 0 "[    .    1    .    2]" 1 
         17 1  42 PHE QD   1  43 HIS H    . . 4.190 3.985 3.883 4.089     .  0 0 "[    .    1    .    2]" 1 
         18 1  67 TYR HA   1  68 ASP H    . . 3.210 2.149 2.147 2.159     .  0 0 "[    .    1    .    2]" 1 
         19 1  62 ARG HG3  1  63 SER H    . . 4.900 3.397 3.211 3.537     .  0 0 "[    .    1    .    2]" 1 
         20 1   7 SER H    1  18 LYS HB2  . . 4.880 4.834 4.707 4.931 0.051 20 0 "[    .    1    .    2]" 1 
         21 1  40 ILE H    1  51 LEU H    . . 3.980 3.560 3.414 3.693     .  0 0 "[    .    1    .    2]" 1 
         22 1   7 SER H    1  18 LYS H    . . 3.910 3.724 3.658 3.766     .  0 0 "[    .    1    .    2]" 1 
         23 1   6 PHE HA   1  20 PHE H    . . 4.020 2.528 2.311 2.759     .  0 0 "[    .    1    .    2]" 1 
         24 1   7 SER H    1  19 ILE HG13 . . 4.620 4.462 4.281 4.574     .  0 0 "[    .    1    .    2]" 1 
         25 1  24 ILE H    1  24 ILE HG12 . . 3.870 2.509 1.837 3.699     .  0 0 "[    .    1    .    2]" 1 
         26 1   7 SER H    1  19 ILE HA   . . 4.060 3.332 3.255 3.446     .  0 0 "[    .    1    .    2]" 1 
         27 1  15 ILE H    1  80 LYS H    . . 4.470 4.411 4.053 4.525 0.055  7 0 "[    .    1    .    2]" 1 
         28 1  64 THR H    1  77 LYS H    . . 3.600 3.222 3.102 3.339     .  0 0 "[    .    1    .    2]" 1 
         29 1  66 GLN H    1  76 VAL MG2  . . 4.570 4.512 4.334 4.603 0.033 17 0 "[    .    1    .    2]" 1 
         30 1  44 LEU H    1  49 LEU H    . . 5.500 5.569 5.549 5.598 0.098 16 0 "[    .    1    .    2]" 1 
         31 1  19 ILE HB   1  74 ILE H    . . 4.150 3.161 2.852 3.582     .  0 0 "[    .    1    .    2]" 1 
         32 1  75 ASN H    1  75 ASN HD22 . . 4.650 3.487 3.272 4.134     .  0 0 "[    .    1    .    2]" 1 
         33 1   6 PHE HA   1  19 ILE H    . . 5.180 4.902 4.828 5.027     .  0 0 "[    .    1    .    2]" 1 
         34 1  70 LYS QE   1  73 CYS H    . . 4.680 4.189 3.781 4.758 0.078 11 0 "[    .    1    .    2]" 1 
         35 1  69 SER HA   1  73 CYS H    . . 4.720 4.469 4.307 4.642     .  0 0 "[    .    1    .    2]" 1 
         36 1   8 ILE H    1   8 ILE HG12 . . 3.500 3.405 3.162 3.522 0.022 19 0 "[    .    1    .    2]" 1 
         37 1  32 GLU H    1  33 ILE H    . . 4.020 3.096 2.744 3.357     .  0 0 "[    .    1    .    2]" 1 
         38 1  33 ILE H    1  34 ILE H    . . 4.750 4.546 4.499 4.579     .  0 0 "[    .    1    .    2]" 1 
         39 1  73 CYS H    1  73 CYS HB3  . . 3.970 3.095 2.689 3.739     .  0 0 "[    .    1    .    2]" 1 
         40 1  73 CYS HB2  1  74 ILE H    . . 4.060 3.010 2.305 4.027     .  0 0 "[    .    1    .    2]" 1 
         41 1  76 VAL MG2  1  77 LYS H    . . 4.360 4.131 4.049 4.203     .  0 0 "[    .    1    .    2]" 1 
         42 1  82 ASN H    1  82 ASN HD21 . . 4.500 2.420 2.095 3.145     .  0 0 "[    .    1    .    2]" 1 
         43 1  82 ASN H    1  82 ASN HD22 . . 4.500 3.531 3.325 3.843     .  0 0 "[    .    1    .    2]" 1 
         44 1  59 ASP HA   1  63 SER H    . . 4.720 4.719 4.450 4.766 0.046 17 0 "[    .    1    .    2]" 1 
         45 1  10 GLN H    1  87 PHE QD   . . 5.500 5.534 5.429 5.586 0.086 15 0 "[    .    1    .    2]" 1 
         46 1  11 ASP H    1  87 PHE QD   . . 5.090 4.705 4.351 4.997     .  0 0 "[    .    1    .    2]" 1 
         47 1  33 ILE HG13 1  43 HIS H    . . 4.270 3.945 3.631 4.108     .  0 0 "[    .    1    .    2]" 1 
         48 1   5 ARG QB   1   7 SER H    . . 5.500 5.239 5.071 5.409     .  0 0 "[    .    1    .    2]" 1 
         49 1   7 SER H    1   8 ILE HG12 . . 5.500 5.029 4.897 5.174     .  0 0 "[    .    1    .    2]" 1 
         50 1  58 ILE H    1  79 ALA MB   . . 3.930 3.957 3.826 4.022 0.092  9 0 "[    .    1    .    2]" 1 
         51 1  17 LEU H    1  76 VAL HB   . . 3.880 3.259 2.928 3.479     .  0 0 "[    .    1    .    2]" 1 
         52 1  10 GLN H    1  10 GLN HE22 . . 4.500 4.193 3.701 4.486     .  0 0 "[    .    1    .    2]" 1 
         53 1  32 GLU H    1  43 HIS HB2  . . 5.270 4.964 4.803 5.102     .  0 0 "[    .    1    .    2]" 1 
         54 1   2 ILE MG   1   3 THR H    . . 3.620 3.246 2.698 3.597     .  0 0 "[    .    1    .    2]" 1 
         55 1  34 ILE H    1  40 ILE MG   . . 4.540 4.327 4.179 4.491     .  0 0 "[    .    1    .    2]" 1 
         56 1  39 MET HG2  1  40 ILE H    . . 3.820 3.541 3.403 3.652     .  0 0 "[    .    1    .    2]" 1 
         57 1  77 LYS QG   1  78 VAL H    . . 4.130 3.063 2.139 4.095     .  0 0 "[    .    1    .    2]" 1 
         58 1  34 ILE H    1  42 PHE HA   . . 4.520 4.086 4.028 4.172     .  0 0 "[    .    1    .    2]" 1 
         59 1   8 ILE HG12 1   9 THR H    . . 4.840 4.578 4.470 4.724     .  0 0 "[    .    1    .    2]" 1 
         60 1  21 ILE MD   1  24 ILE H    . . 5.400 4.772 3.501 5.337     .  0 0 "[    .    1    .    2]" 1 
         61 1  33 ILE HG13 1  34 ILE H    . . 5.030 5.003 4.943 5.060 0.030  4 0 "[    .    1    .    2]" 1 
         62 1  36 GLN H    1  41 ILE HG12 . . 3.710 3.202 2.872 3.427     .  0 0 "[    .    1    .    2]" 1 
         63 1  41 ILE MD   1  50 ARG H    . . 5.500 5.402 5.295 5.573 0.073 16 0 "[    .    1    .    2]" 1 
         64 1  50 ARG H    1  50 ARG HG2  . . 5.000 4.740 4.499 4.875     .  0 0 "[    .    1    .    2]" 1 
         65 1  50 ARG QD   1  51 LEU H    . . 4.720 4.500 4.024 4.715     .  0 0 "[    .    1    .    2]" 1 
         66 1  52 ARG H    1  52 ARG QD   . . 5.000 4.516 4.283 4.755     .  0 0 "[    .    1    .    2]" 1 
         67 1  56 GLU H    1  56 GLU HG3  . . 3.740 3.078 2.494 3.747 0.007  3 0 "[    .    1    .    2]" 1 
         68 1  56 GLU H    1  56 GLU QB   . . 3.380 3.115 3.091 3.140     .  0 0 "[    .    1    .    2]" 1 
         69 1  73 CYS H    1  74 ILE HA   . . 5.040 5.019 4.991 5.053 0.013  9 0 "[    .    1    .    2]" 1 
         70 1  73 CYS H    1  74 ILE MD   . . 5.240 4.918 4.761 5.066     .  0 0 "[    .    1    .    2]" 1 
         71 1  90 LEU H    1  90 LEU MD1  . . 4.310 3.169 1.934 4.011     .  0 0 "[    .    1    .    2]" 1 
         72 1 116 LYS H    1 116 LYS QD   . . 4.550 3.791 2.048 4.601 0.051  4 0 "[    .    1    .    2]" 1 
         73 1 131 VAL H    1 131 VAL HB   . . 3.900 3.191 2.495 3.888     .  0 0 "[    .    1    .    2]" 1 
         74 1  38 ASN HD22 1  52 ARG QD   . . 4.340 3.428 2.169 4.090     .  0 0 "[    .    1    .    2]" 1 
         75 1  38 ASN HD21 1  52 ARG HG2  . . 5.250 4.357 3.693 5.446 0.196  7 0 "[    .    1    .    2]" 1 
         76 1  38 ASN HD22 1  52 ARG HG2  . . 5.250 3.973 3.325 4.861     .  0 0 "[    .    1    .    2]" 1 
         77 1  56 GLU QB   1  81 LEU H    . . 5.500 5.473 5.348 5.547 0.047  8 0 "[    .    1    .    2]" 1 
         78 1  62 ARG HG2  1  63 SER H    . . 4.090 2.021 1.943 2.133     .  0 0 "[    .    1    .    2]" 1 
         79 1  42 PHE H    1  51 LEU H    . . 4.540 4.078 3.949 4.261     .  0 0 "[    .    1    .    2]" 1 
         80 1  56 GLU H    1  56 GLU HG2  . . 3.740 2.284 2.188 2.348     .  0 0 "[    .    1    .    2]" 1 
         81 1  89 ASP H    1  91 ASP H    . . 4.430 3.992 3.592 4.456 0.026  4 0 "[    .    1    .    2]" 1 
         82 1  42 PHE QE   1  44 LEU H    . . 4.160 4.028 3.954 4.112     .  0 0 "[    .    1    .    2]" 1 
         83 1  43 HIS HA   1  49 LEU H    . . 4.290 4.050 3.991 4.135     .  0 0 "[    .    1    .    2]" 1 
         84 1  55 HIS H    1  87 PHE QE   . . 3.450 3.068 2.791 3.349     .  0 0 "[    .    1    .    2]" 1 
         85 1  15 ILE H    1  16 PHE HA   . . 5.500 5.082 5.065 5.135     .  0 0 "[    .    1    .    2]" 1 
         86 1  15 ILE H    1  77 LYS HA   . . 5.500 4.831 4.495 5.152     .  0 0 "[    .    1    .    2]" 1 
         87 1  89 ASP HA   1  92 LEU H    . . 4.110 3.676 3.368 4.088     .  0 0 "[    .    1    .    2]" 1 
         88 1   6 PHE HB2  1  19 ILE H    . . 5.250 5.024 4.568 5.268 0.018  1 0 "[    .    1    .    2]" 1 
         89 1  42 PHE H    1  50 ARG HA   . . 4.020 3.065 2.967 3.248     .  0 0 "[    .    1    .    2]" 1 
         90 1  92 LEU H    1  95 LYS QB   . . 4.370 3.907 3.347 4.339     .  0 0 "[    .    1    .    2]" 1 
         91 1  92 LEU MD1  1  95 LYS H    . . 5.410 4.622 3.764 5.081     .  0 0 "[    .    1    .    2]" 1 
         92 1   5 ARG H    1  19 ILE MG   . . 4.490 4.146 3.909 4.490 0.000 19 0 "[    .    1    .    2]" 1 
         93 1  21 ILE MD   1  73 CYS H    . . 5.340 5.227 4.935 5.375 0.035 18 0 "[    .    1    .    2]" 1 
         94 1  80 LYS HB3  1  81 LEU H    . . 4.540 3.251 2.243 4.017     .  0 0 "[    .    1    .    2]" 1 
         95 1   8 ILE HG12 1  18 LYS H    . . 4.710 4.095 3.746 4.432     .  0 0 "[    .    1    .    2]" 1 
         96 1  35 ILE HB   1  59 ASP H    . . 4.390 3.733 3.499 3.968     .  0 0 "[    .    1    .    2]" 1 
         97 1  92 LEU H    1  93 PRO HA   . . 5.450 4.903 4.595 5.178     .  0 0 "[    .    1    .    2]" 1 
         98 1  13 GLU H    1  14 PHE QD   . . 4.190 4.024 3.541 4.261 0.071 17 0 "[    .    1    .    2]" 1 
         99 1   2 ILE MD   1  48 TYR H    . . 4.460 2.357 2.189 2.602     .  0 0 "[    .    1    .    2]" 1 
        100 1  86 TYR H    1  86 TYR QE   . . 4.740 4.181 4.028 4.432     .  0 0 "[    .    1    .    2]" 1 
        101 1  97 LEU HB3  1  98 ALA H    . . 3.950 3.414 2.521 3.960 0.010 16 0 "[    .    1    .    2]" 1 
        102 1   6 PHE H    1   6 PHE QD   . . 3.400 3.134 2.678 3.384     .  0 0 "[    .    1    .    2]" 1 
        103 1  31 LEU HB3  1  32 GLU H    . . 4.110 3.597 3.353 3.867     .  0 0 "[    .    1    .    2]" 1 
        104 1  32 GLU H    1  44 LEU HG   . . 4.290 3.110 2.835 3.450     .  0 0 "[    .    1    .    2]" 1 
        105 1  42 PHE H    1  50 ARG H    . . 5.240 4.919 4.837 4.973     .  0 0 "[    .    1    .    2]" 1 
        106 1  64 THR H    1  77 LYS QG   . . 4.570 3.146 1.903 4.437     .  0 0 "[    .    1    .    2]" 1 
        107 1  58 ILE MG   1  79 ALA H    . . 4.420 3.933 3.664 4.145     .  0 0 "[    .    1    .    2]" 1 
        108 1  82 ASN H    1  85 GLU H    . . 5.500 5.533 5.432 5.586 0.086 17 0 "[    .    1    .    2]" 1 
        109 1  89 ASP HA   1  91 ASP H    . . 3.680 3.477 3.159 3.682 0.002 13 0 "[    .    1    .    2]" 1 
        110 1  10 GLN H    1  10 GLN HE21 . . 4.500 3.920 2.672 4.525 0.025 11 0 "[    .    1    .    2]" 1 
        111 1  11 ASP H    1  16 PHE H    . . 4.370 4.376 4.327 4.406 0.036 13 0 "[    .    1    .    2]" 1 
        112 1  29 VAL HB   1  30 GLY H    . . 4.530 3.782 2.773 4.510     .  0 0 "[    .    1    .    2]" 1 
        113 1  24 ILE H    1  24 ILE MG   . . 3.260 2.448 1.998 3.368 0.108  5 0 "[    .    1    .    2]" 1 
        114 1  25 ARG H    1  25 ARG QB   . . 3.440 2.756 2.187 3.330     .  0 0 "[    .    1    .    2]" 1 
        115 1  25 ARG H    1  25 ARG HD2  . . 4.300 3.462 2.332 4.356 0.056 17 0 "[    .    1    .    2]" 1 
        116 1  25 ARG H    1  25 ARG HD3  . . 4.300 3.517 2.065 4.367 0.067 16 0 "[    .    1    .    2]" 1 
        117 1 109 LEU H    1 109 LEU HG   . . 3.130 2.719 2.077 3.127     .  0 0 "[    .    1    .    2]" 1 
        118 1 109 LEU HG   1 110 THR H    . . 4.960 4.431 3.425 4.953     .  0 0 "[    .    1    .    2]" 1 
        119 1  99 ARG H    1  99 ARG QD   . . 4.940 2.903 1.912 4.426     .  0 0 "[    .    1    .    2]" 1 
        120 1  95 LYS HA   1  98 ALA H    . . 4.410 3.868 3.452 4.418 0.008 13 0 "[    .    1    .    2]" 1 
        121 1  55 HIS HB2  1  56 GLU H    . . 3.570 3.105 3.039 3.188     .  0 0 "[    .    1    .    2]" 1 
        122 1  38 ASN HD21 1  53 PHE H    . . 5.260 3.963 3.848 4.128     .  0 0 "[    .    1    .    2]" 1 
        123 1  58 ILE HG13 1  59 ASP H    . . 3.440 2.429 2.319 2.546     .  0 0 "[    .    1    .    2]" 1 
        124 1  66 GLN H    1  74 ILE HA   . . 5.340 5.144 5.044 5.231     .  0 0 "[    .    1    .    2]" 1 
        125 1  63 SER H    1  64 THR MG   . . 4.800 4.730 4.561 4.809 0.009  2 0 "[    .    1    .    2]" 1 
        126 1   4 PRO QG   1   5 ARG H    . . 3.770 1.887 1.696 1.932     .  0 0 "[    .    1    .    2]" 1 
        127 1  17 LEU MD2  1  18 LYS H    . . 4.710 3.776 2.099 4.697     .  0 0 "[    .    1    .    2]" 1 
        128 1  54 PRO HB3  1  88 GLU H    . . 5.440 5.298 4.975 5.462 0.022  2 0 "[    .    1    .    2]" 1 
        129 1  54 PRO HG2  1  88 GLU H    . . 4.340 3.462 3.167 3.686     .  0 0 "[    .    1    .    2]" 1 
        130 1  12 GLU H    1  13 GLU HB3  . . 5.230 5.050 4.957 5.137     .  0 0 "[    .    1    .    2]" 1 
        131 1  19 ILE H    1  74 ILE HB   . . 3.600 3.392 3.045 3.624 0.024 18 0 "[    .    1    .    2]" 1 
        132 1  37 GLU H    1  37 GLU HB2  . . 3.940 3.577 3.572 3.583     .  0 0 "[    .    1    .    2]" 1 
        133 1  48 TYR QE   1  50 ARG H    . . 4.500 4.397 4.275 4.513 0.013 19 0 "[    .    1    .    2]" 1 
        134 1  51 LEU H    1  51 LEU HG   . . 3.720 2.988 2.710 3.142     .  0 0 "[    .    1    .    2]" 1 
        135 1  52 ARG H    1  96 LEU HB2  . . 4.130 4.067 3.693 4.187 0.057 14 0 "[    .    1    .    2]" 1 
        136 1  52 ARG H    1  96 LEU HA   . . 3.980 2.461 1.993 2.673     .  0 0 "[    .    1    .    2]" 1 
        137 1  55 HIS HB3  1  56 GLU H    . . 3.430 1.916 1.890 1.934     .  0 0 "[    .    1    .    2]" 1 
        138 1  57 LEU HA   1  80 LYS H    . . 5.500 5.442 5.204 5.576 0.076 14 0 "[    .    1    .    2]" 1 
        139 1  92 LEU HB2  1  94 THR H    . . 4.460 3.686 3.351 4.360     .  0 0 "[    .    1    .    2]" 1 
        140 1  52 ARG H    1  96 LEU H    . . 5.280 5.109 4.692 5.295 0.015 20 0 "[    .    1    .    2]" 1 
        141 1   7 SER H    1  19 ILE H    . . 4.930 4.809 4.707 4.950 0.020  8 0 "[    .    1    .    2]" 1 
        142 1  55 HIS H    1  87 PHE QD   . . 3.830 3.544 3.427 3.657     .  0 0 "[    .    1    .    2]" 1 
        143 1  17 LEU HB2  1  18 LYS H    . . 4.740 4.075 3.950 4.225     .  0 0 "[    .    1    .    2]" 1 
        144 1  37 GLU HB2  1  38 ASN H    . . 3.570 3.600 3.556 3.638 0.068 15 0 "[    .    1    .    2]" 1 
        145 1   5 ARG H    1  20 PHE QD   . . 4.430 4.307 3.802 4.436 0.006 16 0 "[    .    1    .    2]" 1 
        146 1  12 GLU H    1  12 GLU HB3  . . 3.790 2.686 2.587 2.840     .  0 0 "[    .    1    .    2]" 1 
        147 1  38 ASN HD21 1  52 ARG HG3  . . 5.250 4.938 3.516 5.477 0.227  9 0 "[    .    1    .    2]" 1 
        148 1  34 ILE MD   1  36 GLN HE22 . . 4.680 4.258 3.649 4.678     .  0 0 "[    .    1    .    2]" 1 
        149 1  34 ILE MD   1  36 GLN HE21 . . 4.680 3.316 2.759 4.693 0.013 14 0 "[    .    1    .    2]" 1 
        150 1  16 PHE H    1  16 PHE HB2  . . 3.750 3.298 3.220 3.375     .  0 0 "[    .    1    .    2]" 1 
        151 1  21 ILE H    1  73 CYS HA   . . 4.160 2.784 2.530 3.157     .  0 0 "[    .    1    .    2]" 1 
        152 1  65 ALA H    1  77 LYS H    . . 5.270 4.639 4.385 4.976     .  0 0 "[    .    1    .    2]" 1 
        153 1  38 ASN HD22 1  52 ARG HG3  . . 5.250 4.483 3.347 4.825     .  0 0 "[    .    1    .    2]" 1 
        154 1  64 THR MG   1  65 ALA H    . . 3.980 3.493 3.335 3.637     .  0 0 "[    .    1    .    2]" 1 
        155 1  66 GLN H    1  76 VAL HA   . . 3.960 3.793 3.674 3.870     .  0 0 "[    .    1    .    2]" 1 
        156 1  21 ILE QG   1  73 CYS H    . . 5.250 4.629 4.424 4.865     .  0 0 "[    .    1    .    2]" 1 
        157 1  67 TYR QD   1  74 ILE H    . . 5.060 4.895 4.655 5.054     .  0 0 "[    .    1    .    2]" 1 
        158 1  66 GLN H    1  75 ASN H    . . 3.940 3.271 3.208 3.354     .  0 0 "[    .    1    .    2]" 1 
        159 1  66 GLN HB3  1  75 ASN H    . . 5.500 5.364 5.187 5.515 0.015 17 0 "[    .    1    .    2]" 1 
        160 1  57 LEU MD2  1  80 LYS H    . . 4.320 4.275 4.160 4.410 0.090 14 0 "[    .    1    .    2]" 1 
        161 1  90 LEU H    1  92 LEU H    . . 4.360 4.254 3.966 4.340     .  0 0 "[    .    1    .    2]" 1 
        162 1  90 LEU HA   1  92 LEU H    . . 4.140 3.654 3.380 3.967     .  0 0 "[    .    1    .    2]" 1 
        163 1  15 ILE HG13 1  16 PHE H    . . 5.500 4.967 4.928 5.017     .  0 0 "[    .    1    .    2]" 1 
        164 1  60 ASP H    1  63 SER H    . . 3.550 3.131 2.966 3.278     .  0 0 "[    .    1    .    2]" 1 
        165 1  11 ASP H    1  14 PHE H    . . 3.990 3.954 3.884 4.009 0.019 10 0 "[    .    1    .    2]" 1 
        166 1  11 ASP H    1  13 GLU H    . . 4.380 4.130 3.978 4.281     .  0 0 "[    .    1    .    2]" 1 
        167 1  16 PHE HB2  1  17 LEU H    . . 4.390 4.359 4.233 4.452 0.062 16 0 "[    .    1    .    2]" 1 
        168 1   5 ARG HA   1   6 PHE H    . . 2.740 2.292 2.211 2.387     .  0 0 "[    .    1    .    2]" 1 
        169 1  11 ASP HB3  1  12 GLU H    . . 3.410 2.364 2.223 2.514     .  0 0 "[    .    1    .    2]" 1 
        170 1  11 ASP HB3  1  13 GLU H    . . 4.430 3.139 2.224 3.414     .  0 0 "[    .    1    .    2]" 1 
        171 1  15 ILE H    1  15 ILE HG12 . . 3.740 3.179 3.090 3.244     .  0 0 "[    .    1    .    2]" 1 
        172 1  20 PHE H    1  20 PHE HB3  . . 3.700 3.658 3.610 3.712 0.012 15 0 "[    .    1    .    2]" 1 
        173 1  20 PHE HB3  1  21 ILE H    . . 4.760 3.399 3.128 3.859     .  0 0 "[    .    1    .    2]" 1 
        174 1  35 ILE H    1  35 ILE HB   . . 3.410 2.588 2.535 2.658     .  0 0 "[    .    1    .    2]" 1 
        175 1  35 ILE HB   1  36 GLN H    . . 4.250 4.131 4.091 4.164     .  0 0 "[    .    1    .    2]" 1 
        176 1  44 LEU HG   1  45 SER H    . . 4.140 2.882 2.646 3.049     .  0 0 "[    .    1    .    2]" 1 
        177 1  58 ILE HG12 1  59 ASP H    . . 3.440 2.648 2.557 2.882     .  0 0 "[    .    1    .    2]" 1 
        178 1  60 ASP H    1  60 ASP HB3  . . 3.960 3.142 2.958 3.597     .  0 0 "[    .    1    .    2]" 1 
        179 1  60 ASP HB3  1  61 GLU H    . . 3.690 2.280 2.037 2.675     .  0 0 "[    .    1    .    2]" 1 
        180 1  70 LYS H    1  70 LYS QE   . . 4.480 3.844 3.011 4.105     .  0 0 "[    .    1    .    2]" 1 
        181 1  70 LYS QE   1  71 ASP H    . . 4.150 2.835 2.611 3.261     .  0 0 "[    .    1    .    2]" 1 
        182 1  35 ILE H    1  59 ASP HB3  . . 4.690 3.695 3.242 4.048     .  0 0 "[    .    1    .    2]" 1 
        183 1  70 LYS QE   1  72 GLU H    . . 4.590 4.329 4.081 4.688 0.098 11 0 "[    .    1    .    2]" 1 
        184 1   6 PHE H    1  19 ILE MG   . . 5.130 5.038 4.851 5.173 0.043  4 0 "[    .    1    .    2]" 1 
        185 1   7 SER H    1  18 LYS HD2  . . 5.310 4.457 3.594 5.342 0.032 19 0 "[    .    1    .    2]" 1 
        186 1  32 GLU H    1  44 LEU MD1  . . 3.740 3.330 3.083 3.691     .  0 0 "[    .    1    .    2]" 1 
        187 1  42 PHE H    1  49 LEU HA   . . 5.430 5.100 4.990 5.174     .  0 0 "[    .    1    .    2]" 1 
        188 1  42 PHE QD   1  44 LEU H    . . 3.940 3.743 3.700 3.813     .  0 0 "[    .    1    .    2]" 1 
        189 1   2 ILE MG   1  47 TYR H    . . 4.860 4.811 4.744 4.869 0.009 11 0 "[    .    1    .    2]" 1 
        190 1  47 TYR QD   1  48 TYR H    . . 4.360 4.156 3.940 4.281     .  0 0 "[    .    1    .    2]" 1 
        191 1  42 PHE H    1  49 LEU H    . . 3.980 3.628 3.472 3.709     .  0 0 "[    .    1    .    2]" 1 
        192 1  42 PHE HB3  1  49 LEU H    . . 4.160 2.487 2.248 2.640     .  0 0 "[    .    1    .    2]" 1 
        193 1  42 PHE HB2  1  49 LEU H    . . 4.320 4.210 3.989 4.342 0.022 20 0 "[    .    1    .    2]" 1 
        194 1  89 ASP H    1  90 LEU HB2  . . 4.830 4.287 3.760 4.924 0.094  5 0 "[    .    1    .    2]" 1 
        195 1  23 ASN HD21 1  72 GLU QG   . . 5.500 3.772 2.036 5.508 0.008  4 0 "[    .    1    .    2]" 1 
        196 1  23 ASN HD22 1  72 GLU QG   . . 5.500 4.032 2.027 5.480     .  0 0 "[    .    1    .    2]" 1 
        197 1   3 THR H    1  47 TYR QD   . . 4.960 4.796 4.408 5.075 0.115  1 0 "[    .    1    .    2]" 1 
        198 1  20 PHE HB2  1  21 ILE H    . . 4.760 4.212 4.029 4.444     .  0 0 "[    .    1    .    2]" 1 
        199 1  20 PHE H    1  20 PHE QD   . . 3.400 2.734 2.502 3.322     .  0 0 "[    .    1    .    2]" 1 
        200 1  55 HIS H    1  55 HIS HB2  . . 3.340 2.556 2.515 2.616     .  0 0 "[    .    1    .    2]" 1 
        201 1  53 PHE HB2  1  55 HIS H    . . 3.470 2.830 2.697 2.923     .  0 0 "[    .    1    .    2]" 1 
        202 1  62 ARG HB2  1  63 SER H    . . 3.850 3.681 3.564 3.796     .  0 0 "[    .    1    .    2]" 1 
        203 1  62 ARG HB3  1  63 SER H    . . 4.110 4.102 4.051 4.149 0.039 18 0 "[    .    1    .    2]" 1 
        204 1  62 ARG HD3  1  63 SER H    . . 4.800 4.170 4.006 4.312     .  0 0 "[    .    1    .    2]" 1 
        205 1  46 PRO HD2  1  47 TYR H    . . 4.760 2.890 2.862 2.903     .  0 0 "[    .    1    .    2]" 1 
        206 1  21 ILE H    1  74 ILE H    . . 4.770 4.357 3.779 4.726     .  0 0 "[    .    1    .    2]" 1 
        207 1  77 LYS HA   1  78 VAL H    . . 3.000 2.207 2.200 2.214     .  0 0 "[    .    1    .    2]" 1 
        208 1 125 GLU HA   1 126 VAL H    . . 2.610 2.244 2.138 2.436     .  0 0 "[    .    1    .    2]" 1 
        209 1  10 GLN HA   1  16 PHE H    . . 3.870 3.305 3.248 3.388     .  0 0 "[    .    1    .    2]" 1 
        210 1   8 ILE MG   1  16 PHE H    . . 4.010 3.900 3.697 4.028 0.018 14 0 "[    .    1    .    2]" 1 
        211 1   2 ILE H    1  47 TYR HA   . . 5.500 5.432 5.098 5.521 0.021  4 0 "[    .    1    .    2]" 1 
        212 1   2 ILE H    1   2 ILE QG   . . 4.910 2.539 2.003 2.883     .  0 0 "[    .    1    .    2]" 1 
        213 1   2 ILE QG   1   3 THR H    . . 4.470 4.142 3.727 4.364     .  0 0 "[    .    1    .    2]" 1 
        214 1   2 ILE HB   1   3 THR H    . . 4.140 3.254 2.346 4.229 0.089 20 0 "[    .    1    .    2]" 1 
        215 1   3 THR H    1   3 THR MG   . . 4.080 2.274 1.954 2.757     .  0 0 "[    .    1    .    2]" 1 
        216 1   3 THR H    1   3 THR HB   . . 3.660 3.095 2.712 3.784 0.124  1 0 "[    .    1    .    2]" 1 
        217 1   5 ARG H    1   6 PHE QD   . . 4.840 4.251 3.867 4.788     .  0 0 "[    .    1    .    2]" 1 
        218 1   5 ARG H    1   5 ARG QB   . . 3.090 2.711 2.444 2.794     .  0 0 "[    .    1    .    2]" 1 
        219 1   5 ARG H    1   6 PHE H    . . 4.480 4.345 4.253 4.470     .  0 0 "[    .    1    .    2]" 1 
        220 1   5 ARG QB   1   6 PHE H    . . 3.250 2.763 2.486 3.025     .  0 0 "[    .    1    .    2]" 1 
        221 1   6 PHE H    1   7 SER H    . . 4.330 4.173 4.063 4.271     .  0 0 "[    .    1    .    2]" 1 
        222 1   6 PHE HA   1   7 SER H    . . 3.230 2.195 2.159 2.259     .  0 0 "[    .    1    .    2]" 1 
        223 1   7 SER H    1   8 ILE HA   . . 4.960 4.861 4.853 4.873     .  0 0 "[    .    1    .    2]" 1 
        224 1   7 SER H    1   7 SER HB3  . . 4.180 3.529 3.314 3.787     .  0 0 "[    .    1    .    2]" 1 
        225 1   7 SER H    1   7 SER HB2  . . 4.180 2.578 2.482 3.537     .  0 0 "[    .    1    .    2]" 1 
        226 1   8 ILE H    1   8 ILE MD   . . 4.010 3.861 3.790 3.951     .  0 0 "[    .    1    .    2]" 1 
        227 1   8 ILE H    1   8 ILE HG13 . . 3.290 2.334 2.188 2.465     .  0 0 "[    .    1    .    2]" 1 
        228 1   8 ILE H    1   8 ILE HB   . . 3.470 2.789 2.728 2.900     .  0 0 "[    .    1    .    2]" 1 
        229 1   7 SER HA   1   8 ILE H    . . 2.910 2.211 2.194 2.239     .  0 0 "[    .    1    .    2]" 1 
        230 1   8 ILE HA   1   9 THR H    . . 3.150 2.219 2.212 2.227     .  0 0 "[    .    1    .    2]" 1 
        231 1   9 THR H    1  15 ILE HA   . . 5.500 5.318 5.249 5.396     .  0 0 "[    .    1    .    2]" 1 
        232 1   9 THR H    1  16 PHE HB3  . . 4.180 3.989 3.893 4.129     .  0 0 "[    .    1    .    2]" 1 
        233 1   8 ILE HB   1   9 THR H    . . 4.310 3.758 3.639 3.807     .  0 0 "[    .    1    .    2]" 1 
        234 1   8 ILE MG   1   9 THR H    . . 3.030 2.219 2.001 2.313     .  0 0 "[    .    1    .    2]" 1 
        235 1   8 ILE MD   1   9 THR H    . . 5.010 4.917 4.844 4.963     .  0 0 "[    .    1    .    2]" 1 
        236 1   9 THR H    1  15 ILE MG   . . 4.490 3.473 3.308 3.655     .  0 0 "[    .    1    .    2]" 1 
        237 1  12 GLU H    1  13 GLU H    . . 3.690 2.628 2.534 2.849     .  0 0 "[    .    1    .    2]" 1 
        238 1  12 GLU H    1  13 GLU HA   . . 5.500 5.072 4.984 5.160     .  0 0 "[    .    1    .    2]" 1 
        239 1  12 GLU H    1  84 ASN HA   . . 5.500 5.088 4.697 5.440     .  0 0 "[    .    1    .    2]" 1 
        240 1  12 GLU H    1  12 GLU HG2  . . 3.690 2.303 2.046 2.690     .  0 0 "[    .    1    .    2]" 1 
        241 1  12 GLU H    1  12 GLU HB2  . . 3.790 3.658 3.641 3.715     .  0 0 "[    .    1    .    2]" 1 
        242 1  12 GLU HG2  1  13 GLU H    . . 4.370 3.642 3.227 4.178     .  0 0 "[    .    1    .    2]" 1 
        243 1  12 GLU HB2  1  13 GLU H    . . 4.640 4.461 4.392 4.538     .  0 0 "[    .    1    .    2]" 1 
        244 1  13 GLU H    1  13 GLU HG2  . . 4.020 2.539 2.248 2.942     .  0 0 "[    .    1    .    2]" 1 
        245 1  13 GLU H    1  13 GLU HB2  . . 3.980 3.704 3.617 3.819     .  0 0 "[    .    1    .    2]" 1 
        246 1  13 GLU H    1  13 GLU HG3  . . 4.220 2.568 2.137 3.845     .  0 0 "[    .    1    .    2]" 1 
        247 1  14 PHE H    1  15 ILE H    . . 4.400 4.362 4.349 4.376     .  0 0 "[    .    1    .    2]" 1 
        248 1  13 GLU H    1  14 PHE H    . . 3.030 1.871 1.843 1.890     .  0 0 "[    .    1    .    2]" 1 
        249 1  14 PHE H    1  14 PHE QD   . . 3.310 2.781 2.281 3.145     .  0 0 "[    .    1    .    2]" 1 
        250 1  14 PHE H    1  14 PHE HB3  . . 4.190 3.428 3.252 3.537     .  0 0 "[    .    1    .    2]" 1 
        251 1  14 PHE H    1  14 PHE HB2  . . 4.190 3.984 3.933 4.051     .  0 0 "[    .    1    .    2]" 1 
        252 1  13 GLU HG2  1  14 PHE H    . . 4.270 3.275 1.965 3.677     .  0 0 "[    .    1    .    2]" 1 
        253 1  13 GLU HB3  1  14 PHE H    . . 4.410 4.111 4.071 4.191     .  0 0 "[    .    1    .    2]" 1 
        254 1  13 GLU HB2  1  14 PHE H    . . 3.960 3.377 3.305 3.462     .  0 0 "[    .    1    .    2]" 1 
        255 1  14 PHE QD   1  15 ILE H    . . 3.480 2.800 2.699 2.932     .  0 0 "[    .    1    .    2]" 1 
        256 1  14 PHE HB3  1  15 ILE H    . . 3.850 3.565 3.476 3.672     .  0 0 "[    .    1    .    2]" 1 
        257 1  14 PHE HB2  1  15 ILE H    . . 3.850 2.053 1.960 2.184     .  0 0 "[    .    1    .    2]" 1 
        258 1  15 ILE H    1  15 ILE HB   . . 3.650 2.372 2.349 2.389     .  0 0 "[    .    1    .    2]" 1 
        259 1  15 ILE H    1  15 ILE MD   . . 4.380 4.121 4.050 4.163     .  0 0 "[    .    1    .    2]" 1 
        260 1  15 ILE H    1  15 ILE MG   . . 3.940 3.638 3.616 3.658     .  0 0 "[    .    1    .    2]" 1 
        261 1  19 ILE H    1  19 ILE HG13 . . 3.650 3.150 2.981 3.345     .  0 0 "[    .    1    .    2]" 1 
        262 1  19 ILE H    1  19 ILE HB   . . 3.420 2.773 2.700 2.845     .  0 0 "[    .    1    .    2]" 1 
        263 1  19 ILE H    1  74 ILE H    . . 3.800 2.930 2.759 3.081     .  0 0 "[    .    1    .    2]" 1 
        264 1  19 ILE HA   1  20 PHE H    . . 3.300 2.166 2.139 2.234     .  0 0 "[    .    1    .    2]" 1 
        265 1  20 PHE H    1  20 PHE HB2  . . 3.700 2.537 2.428 2.619     .  0 0 "[    .    1    .    2]" 1 
        266 1   5 ARG QB   1  20 PHE H    . . 4.320 3.869 3.683 4.365 0.045 19 0 "[    .    1    .    2]" 1 
        267 1  19 ILE HB   1  20 PHE H    . . 4.210 4.048 3.874 4.175     .  0 0 "[    .    1    .    2]" 1 
        268 1  19 ILE MG   1  20 PHE H    . . 3.550 2.474 2.101 2.776     .  0 0 "[    .    1    .    2]" 1 
        269 1  19 ILE MD   1  20 PHE H    . . 5.230 5.143 5.000 5.222     .  0 0 "[    .    1    .    2]" 1 
        270 1  21 ILE H    1  21 ILE MG   . . 4.310 3.095 2.678 3.257     .  0 0 "[    .    1    .    2]" 1 
        271 1  21 ILE H    1  21 ILE QG   . . 4.200 2.386 2.197 2.508     .  0 0 "[    .    1    .    2]" 1 
        272 1  21 ILE H    1  21 ILE HB   . . 4.180 3.899 3.783 3.946     .  0 0 "[    .    1    .    2]" 1 
        273 1  20 PHE QD   1  21 ILE H    . . 4.800 4.185 4.019 4.453     .  0 0 "[    .    1    .    2]" 1 
        274 1  21 ILE HB   1  24 ILE H    . . 5.500 4.981 3.652 5.534 0.034 19 0 "[    .    1    .    2]" 1 
        275 1  24 ILE H    1  24 ILE HB   . . 3.730 3.622 3.582 3.812 0.082  4 0 "[    .    1    .    2]" 1 
        276 1  23 ASN QB   1  24 ILE H    . . 4.110 3.920 3.711 4.038     .  0 0 "[    .    1    .    2]" 1 
        277 1  22 SER QB   1  24 ILE H    . . 4.000 2.745 2.334 3.982     .  0 0 "[    .    1    .    2]" 1 
        278 1  23 ASN HA   1  24 ILE H    . . 3.470 2.938 2.557 3.193     .  0 0 "[    .    1    .    2]" 1 
        279 1  22 SER H    1  24 ILE H    . . 4.330 3.956 3.008 4.362 0.032  8 0 "[    .    1    .    2]" 1 
        280 1  26 PHE H    1  26 PHE QD   . . 5.010 4.217 4.061 4.472     .  0 0 "[    .    1    .    2]" 1 
        281 1  26 PHE QD   1  27 SER H    . . 5.500 4.061 2.947 4.350     .  0 0 "[    .    1    .    2]" 1 
        282 1  27 SER HB3  1  28 ALA H    . . 5.100 2.941 1.938 4.098     .  0 0 "[    .    1    .    2]" 1 
        283 1  27 SER HB2  1  28 ALA H    . . 5.100 3.373 2.191 4.143     .  0 0 "[    .    1    .    2]" 1 
        284 1  28 ALA H    1  29 VAL H    . . 4.370 2.536 2.359 2.802     .  0 0 "[    .    1    .    2]" 1 
        285 1  29 VAL H    1  30 GLY H    . . 3.970 2.325 1.871 3.948     .  0 0 "[    .    1    .    2]" 1 
        286 1  27 SER HA   1  29 VAL H    . . 4.390 4.186 3.653 4.423 0.033 20 0 "[    .    1    .    2]" 1 
        287 1  28 ALA MB   1  29 VAL H    . . 3.640 3.548 2.813 3.697 0.057  8 0 "[    .    1    .    2]" 1 
        288 1  29 VAL H    1  29 VAL HB   . . 3.730 3.216 2.619 3.760 0.030  8 0 "[    .    1    .    2]" 1 
        289 1  30 GLY H    1  31 LEU H    . . 3.730 2.241 1.900 2.481     .  0 0 "[    .    1    .    2]" 1 
        290 1  30 GLY HA2  1  31 LEU H    . . 3.540 3.345 2.970 3.541 0.001 13 0 "[    .    1    .    2]" 1 
        291 1  31 LEU H    1  31 LEU HB2  . . 3.240 2.597 2.198 2.817     .  0 0 "[    .    1    .    2]" 1 
        292 1  31 LEU H    1  31 LEU HB3  . . 3.610 3.557 3.504 3.615 0.005 11 0 "[    .    1    .    2]" 1 
        293 1  31 LEU H    1  32 GLU H    . . 4.590 4.430 4.293 4.526     .  0 0 "[    .    1    .    2]" 1 
        294 1  31 LEU HA   1  32 GLU H    . . 3.040 2.148 2.140 2.186     .  0 0 "[    .    1    .    2]" 1 
        295 1  32 GLU H    1  43 HIS HB3  . . 4.480 3.562 3.347 3.785     .  0 0 "[    .    1    .    2]" 1 
        296 1  33 ILE HA   1  34 ILE H    . . 3.290 2.165 2.160 2.176     .  0 0 "[    .    1    .    2]" 1 
        297 1  34 ILE H    1  35 ILE HA   . . 5.040 4.866 4.847 4.878     .  0 0 "[    .    1    .    2]" 1 
        298 1  34 ILE H    1  34 ILE QG   . . 4.370 2.991 2.153 4.210     .  0 0 "[    .    1    .    2]" 1 
        299 1  33 ILE HG12 1  34 ILE H    . . 4.510 4.338 4.255 4.413     .  0 0 "[    .    1    .    2]" 1 
        300 1  34 ILE QG   1  35 ILE H    . . 3.930 3.218 2.008 3.974 0.044  9 0 "[    .    1    .    2]" 1 
        301 1  34 ILE MD   1  35 ILE H    . . 3.570 3.090 2.761 3.315     .  0 0 "[    .    1    .    2]" 1 
        302 1  35 ILE H    1  35 ILE MG   . . 4.010 3.829 3.805 3.860     .  0 0 "[    .    1    .    2]" 1 
        303 1  34 ILE HA   1  35 ILE H    . . 2.960 2.269 2.189 2.324     .  0 0 "[    .    1    .    2]" 1 
        304 1  34 ILE H    1  35 ILE H    . . 4.440 4.447 4.399 4.472 0.032 14 0 "[    .    1    .    2]" 1 
        305 1  36 GLN H    1  40 ILE HA   . . 3.920 2.472 2.414 2.607     .  0 0 "[    .    1    .    2]" 1 
        306 1  35 ILE HA   1  36 GLN H    . . 2.970 2.159 2.154 2.165     .  0 0 "[    .    1    .    2]" 1 
        307 1  36 GLN H    1  39 MET QB   . . 5.100 4.970 4.900 5.010     .  0 0 "[    .    1    .    2]" 1 
        308 1  36 GLN H    1  36 GLN HB3  . . 3.670 3.269 3.108 3.546     .  0 0 "[    .    1    .    2]" 1 
        309 1  36 GLN H    1  36 GLN HB2  . . 3.650 2.110 2.088 2.272     .  0 0 "[    .    1    .    2]" 1 
        310 1  35 ILE QG   1  36 GLN H    . . 4.340 4.136 4.103 4.168     .  0 0 "[    .    1    .    2]" 1 
        311 1  34 ILE MD   1  36 GLN H    . . 3.740 3.471 3.275 3.599     .  0 0 "[    .    1    .    2]" 1 
        312 1  35 ILE MG   1  36 GLN H    . . 3.220 2.527 2.468 2.605     .  0 0 "[    .    1    .    2]" 1 
        313 1  35 ILE MG   1  37 GLU H    . . 4.990 4.937 4.898 4.972     .  0 0 "[    .    1    .    2]" 1 
        314 1  36 GLN HB2  1  37 GLU H    . . 3.890 3.575 3.320 3.663     .  0 0 "[    .    1    .    2]" 1 
        315 1  36 GLN HB3  1  37 GLU H    . . 3.830 2.098 1.878 2.327     .  0 0 "[    .    1    .    2]" 1 
        316 1  37 GLU H    1  37 GLU HG2  . . 3.500 2.268 2.220 2.301     .  0 0 "[    .    1    .    2]" 1 
        317 1  37 GLU H    1  37 GLU HB3  . . 4.050 2.728 2.695 2.751     .  0 0 "[    .    1    .    2]" 1 
        318 1  36 GLN HA   1  37 GLU H    . . 3.010 2.698 2.663 2.732     .  0 0 "[    .    1    .    2]" 1 
        319 1  37 GLU H    1  38 ASN H    . . 4.460 2.784 2.745 2.821     .  0 0 "[    .    1    .    2]" 1 
        320 1  36 GLN H    1  37 GLU H    . . 4.520 4.476 4.452 4.500     .  0 0 "[    .    1    .    2]" 1 
        321 1  35 ILE MG   1  39 MET H    . . 4.730 4.597 4.459 4.673     .  0 0 "[    .    1    .    2]" 1 
        322 1  36 GLN HB2  1  39 MET H    . . 4.240 3.659 3.078 3.897     .  0 0 "[    .    1    .    2]" 1 
        323 1  39 MET H    1  39 MET QB   . . 3.180 2.200 2.161 2.273     .  0 0 "[    .    1    .    2]" 1 
        324 1  37 GLU HG2  1  39 MET H    . . 4.970 4.872 4.758 4.977 0.007 11 0 "[    .    1    .    2]" 1 
        325 1  38 ASN HB2  1  39 MET H    . . 4.540 3.422 3.338 3.488     .  0 0 "[    .    1    .    2]" 1 
        326 1  38 ASN H    1  39 MET H    . . 3.350 2.063 2.025 2.113     .  0 0 "[    .    1    .    2]" 1 
        327 1  36 GLN H    1  39 MET H    . . 4.650 4.601 4.553 4.656 0.006  5 0 "[    .    1    .    2]" 1 
        328 1  40 ILE H    1  41 ILE H    . . 4.460 4.433 4.404 4.468 0.008 16 0 "[    .    1    .    2]" 1 
        329 1  39 MET HA   1  40 ILE H    . . 3.050 2.492 2.451 2.544     .  0 0 "[    .    1    .    2]" 1 
        330 1  40 ILE H    1  52 ARG HA   . . 4.130 3.642 3.507 3.724     .  0 0 "[    .    1    .    2]" 1 
        331 1  40 ILE H    1  40 ILE HB   . . 3.450 2.590 2.534 2.663     .  0 0 "[    .    1    .    2]" 1 
        332 1  40 ILE H    1  51 LEU HB3  . . 4.560 4.084 3.907 4.332     .  0 0 "[    .    1    .    2]" 1 
        333 1  40 ILE MG   1  41 ILE H    . . 3.320 2.337 2.086 2.519     .  0 0 "[    .    1    .    2]" 1 
        334 1  33 ILE MG   1  41 ILE H    . . 4.280 3.817 3.709 3.931     .  0 0 "[    .    1    .    2]" 1 
        335 1  41 ILE H    1  41 ILE MG   . . 4.720 3.822 3.808 3.828     .  0 0 "[    .    1    .    2]" 1 
        336 1  40 ILE HB   1  41 ILE H    . . 4.560 4.091 4.037 4.140     .  0 0 "[    .    1    .    2]" 1 
        337 1  35 ILE QG   1  41 ILE H    . . 4.790 3.668 3.511 3.801     .  0 0 "[    .    1    .    2]" 1 
        338 1  35 ILE HA   1  41 ILE H    . . 4.130 2.435 2.337 2.592     .  0 0 "[    .    1    .    2]" 1 
        339 1  40 ILE HA   1  41 ILE H    . . 3.150 2.187 2.168 2.198     .  0 0 "[    .    1    .    2]" 1 
        340 1  36 GLN H    1  41 ILE H    . . 4.370 3.260 3.133 3.376     .  0 0 "[    .    1    .    2]" 1 
        341 1  34 ILE H    1  41 ILE H    . . 4.220 4.102 3.959 4.231 0.011  5 0 "[    .    1    .    2]" 1 
        342 1  41 ILE HA   1  42 PHE H    . . 3.380 2.140 2.139 2.141     .  0 0 "[    .    1    .    2]" 1 
        343 1  42 PHE H    1  42 PHE HB3  . . 3.970 2.440 2.407 2.477     .  0 0 "[    .    1    .    2]" 1 
        344 1  42 PHE H    1  42 PHE HB2  . . 3.900 2.920 2.851 2.987     .  0 0 "[    .    1    .    2]" 1 
        345 1  42 PHE H    1  49 LEU HB3  . . 4.350 3.997 3.812 4.154     .  0 0 "[    .    1    .    2]" 1 
        346 1  41 ILE MD   1  42 PHE H    . . 4.160 3.538 3.472 3.648     .  0 0 "[    .    1    .    2]" 1 
        347 1  40 ILE MG   1  42 PHE H    . . 4.270 3.903 3.773 4.064     .  0 0 "[    .    1    .    2]" 1 
        348 1  32 GLU H    1  44 LEU H    . . 4.760 3.717 3.487 3.989     .  0 0 "[    .    1    .    2]" 1 
        349 1  43 HIS H    1  44 LEU H    . . 4.230 2.089 2.027 2.147     .  0 0 "[    .    1    .    2]" 1 
        350 1  33 ILE H    1  44 LEU H    . . 5.150 4.631 4.490 4.774     .  0 0 "[    .    1    .    2]" 1 
        351 1  43 HIS HA   1  44 LEU H    . . 3.410 3.414 3.406 3.428 0.018 16 0 "[    .    1    .    2]" 1 
        352 1  31 LEU HA   1  44 LEU H    . . 4.990 4.582 4.451 4.794     .  0 0 "[    .    1    .    2]" 1 
        353 1  43 HIS HB3  1  44 LEU H    . . 4.120 3.264 3.239 3.282     .  0 0 "[    .    1    .    2]" 1 
        354 1  44 LEU H    1  44 LEU HB3  . . 4.000 3.050 2.898 3.134     .  0 0 "[    .    1    .    2]" 1 
        355 1  44 LEU H    1  44 LEU HG   . . 4.410 4.048 3.950 4.208     .  0 0 "[    .    1    .    2]" 1 
        356 1  44 LEU H    1  44 LEU HB2  . . 4.000 2.096 2.063 2.173     .  0 0 "[    .    1    .    2]" 1 
        357 1  44 LEU H    1  44 LEU MD2  . . 4.520 4.417 4.347 4.447     .  0 0 "[    .    1    .    2]" 1 
        358 1  33 ILE MG   1  44 LEU H    . . 4.430 4.066 3.891 4.185     .  0 0 "[    .    1    .    2]" 1 
        359 1  44 LEU H    1  44 LEU MD1  . . 4.650 3.807 3.672 3.948     .  0 0 "[    .    1    .    2]" 1 
        360 1  44 LEU HB2  1  45 SER H    . . 4.290 4.124 4.056 4.188     .  0 0 "[    .    1    .    2]" 1 
        361 1  44 LEU MD2  1  45 SER H    . . 4.100 2.014 1.910 2.287     .  0 0 "[    .    1    .    2]" 1 
        362 1  44 LEU HB3  1  45 SER H    . . 4.290 3.285 3.114 3.438     .  0 0 "[    .    1    .    2]" 1 
        363 1  45 SER H    1  45 SER HB2  . . 4.120 3.436 3.148 3.744     .  0 0 "[    .    1    .    2]" 1 
        364 1  44 LEU HA   1  45 SER H    . . 3.210 2.320 2.286 2.355     .  0 0 "[    .    1    .    2]" 1 
        365 1  44 LEU H    1  45 SER H    . . 4.790 4.645 4.642 4.646     .  0 0 "[    .    1    .    2]" 1 
        366 1  47 TYR H    1  47 TYR QD   . . 3.430 3.358 3.275 3.455 0.025 15 0 "[    .    1    .    2]" 1 
        367 1  47 TYR H    1  47 TYR HB2  . . 3.490 2.704 2.580 2.769     .  0 0 "[    .    1    .    2]" 1 
        368 1  47 TYR H    1  47 TYR HB3  . . 3.790 3.743 3.714 3.755     .  0 0 "[    .    1    .    2]" 1 
        369 1  46 PRO HG2  1  47 TYR H    . . 4.580 3.133 3.083 3.155     .  0 0 "[    .    1    .    2]" 1 
        370 1   2 ILE HB   1  47 TYR H    . . 5.500 5.364 5.104 5.550 0.050  8 0 "[    .    1    .    2]" 1 
        371 1  48 TYR H    1  48 TYR HB2  . . 3.670 2.832 2.797 2.873     .  0 0 "[    .    1    .    2]" 1 
        372 1  47 TYR HB3  1  48 TYR H    . . 3.780 3.286 3.266 3.308     .  0 0 "[    .    1    .    2]" 1 
        373 1  48 TYR H    1  48 TYR HB3  . . 3.760 2.462 2.435 2.490     .  0 0 "[    .    1    .    2]" 1 
        374 1  47 TYR HB2  1  48 TYR H    . . 4.120 4.057 3.998 4.149 0.029 20 0 "[    .    1    .    2]" 1 
        375 1  47 TYR HA   1  48 TYR H    . . 3.050 2.154 2.152 2.155     .  0 0 "[    .    1    .    2]" 1 
        376 1  48 TYR H    1  48 TYR QD   . . 4.220 4.188 4.159 4.216     .  0 0 "[    .    1    .    2]" 1 
        377 1  47 TYR H    1  48 TYR H    . . 4.420 4.415 4.403 4.429 0.009 20 0 "[    .    1    .    2]" 1 
        378 1  48 TYR H    1  49 LEU H    . . 4.600 4.500 4.486 4.519     .  0 0 "[    .    1    .    2]" 1 
        379 1  49 LEU H    1  50 ARG H    . . 4.420 4.423 4.412 4.438 0.018  2 0 "[    .    1    .    2]" 1 
        380 1  48 TYR HA   1  49 LEU H    . . 3.160 2.163 2.155 2.175     .  0 0 "[    .    1    .    2]" 1 
        381 1  48 TYR HB3  1  49 LEU H    . . 4.330 4.172 4.110 4.202     .  0 0 "[    .    1    .    2]" 1 
        382 1  48 TYR HB2  1  49 LEU H    . . 4.230 4.161 4.119 4.203     .  0 0 "[    .    1    .    2]" 1 
        383 1  49 LEU H    1  49 LEU HB3  . . 3.780 2.852 2.637 3.131     .  0 0 "[    .    1    .    2]" 1 
        384 1  49 LEU H    1  49 LEU HB2  . . 4.110 2.936 2.667 3.183     .  0 0 "[    .    1    .    2]" 1 
        385 1  49 LEU H    1  49 LEU MD2  . . 4.660 4.377 4.174 4.531     .  0 0 "[    .    1    .    2]" 1 
        386 1  49 LEU H    1  49 LEU MD1  . . 4.660 4.369 4.052 4.583     .  0 0 "[    .    1    .    2]" 1 
        387 1  49 LEU MD1  1  50 ARG H    . . 4.280 2.932 1.982 4.299 0.019 19 0 "[    .    1    .    2]" 1 
        388 1  49 LEU HB2  1  50 ARG H    . . 4.240 4.131 3.963 4.292 0.052  1 0 "[    .    1    .    2]" 1 
        389 1  50 ARG H    1  50 ARG HB2  . . 3.670 2.885 2.710 3.174     .  0 0 "[    .    1    .    2]" 1 
        390 1  50 ARG H    1  50 ARG HB3  . . 3.670 2.809 2.622 2.954     .  0 0 "[    .    1    .    2]" 1 
        391 1  49 LEU HA   1  50 ARG H    . . 3.030 2.239 2.222 2.267     .  0 0 "[    .    1    .    2]" 1 
        392 1  48 TYR QD   1  50 ARG H    . . 4.510 4.478 4.353 4.529 0.019  2 0 "[    .    1    .    2]" 1 
        393 1  50 ARG H    1  51 LEU H    . . 5.240 4.311 4.155 4.412     .  0 0 "[    .    1    .    2]" 1 
        394 1  50 ARG HA   1  51 LEU H    . . 3.180 2.156 2.141 2.181     .  0 0 "[    .    1    .    2]" 1 
        395 1  51 LEU H    1  51 LEU HB2  . . 3.440 2.525 2.409 2.622     .  0 0 "[    .    1    .    2]" 1 
        396 1  51 LEU H    1  51 LEU MD2  . . 3.960 3.773 3.544 3.953     .  0 0 "[    .    1    .    2]" 1 
        397 1  51 LEU HB3  1  52 ARG H    . . 4.000 3.434 3.115 3.639     .  0 0 "[    .    1    .    2]" 1 
        398 1  51 LEU HG   1  52 ARG H    . . 5.410 5.163 5.036 5.263     .  0 0 "[    .    1    .    2]" 1 
        399 1  56 GLU H    1  57 LEU H    . . 4.340 4.268 4.209 4.299     .  0 0 "[    .    1    .    2]" 1 
        400 1  55 HIS H    1  56 GLU H    . . 4.540 4.392 4.377 4.406     .  0 0 "[    .    1    .    2]" 1 
        401 1  55 HIS HA   1  56 GLU H    . . 3.270 2.685 2.665 2.701     .  0 0 "[    .    1    .    2]" 1 
        402 1  58 ILE H    1  59 ASP H    . . 4.570 4.359 4.323 4.391     .  0 0 "[    .    1    .    2]" 1 
        403 1  58 ILE H    1  80 LYS H    . . 5.160 5.081 4.885 5.200 0.040 16 0 "[    .    1    .    2]" 1 
        404 1  57 LEU HA   1  58 ILE H    . . 3.120 2.579 2.507 2.648     .  0 0 "[    .    1    .    2]" 1 
        405 1  58 ILE H    1  58 ILE MG   . . 2.960 2.262 2.072 2.428     .  0 0 "[    .    1    .    2]" 1 
        406 1  57 LEU HB2  1  58 ILE H    . . 3.230 3.084 2.949 3.241 0.011 18 0 "[    .    1    .    2]" 1 
        407 1  57 LEU HB3  1  58 ILE H    . . 3.230 2.159 2.052 2.293     .  0 0 "[    .    1    .    2]" 1 
        408 1  59 ASP H    1  59 ASP HB3  . . 3.390 2.316 2.293 2.362     .  0 0 "[    .    1    .    2]" 1 
        409 1  59 ASP H    1  59 ASP HB2  . . 3.330 3.194 3.129 3.286     .  0 0 "[    .    1    .    2]" 1 
        410 1  58 ILE HA   1  59 ASP H    . . 2.980 2.226 2.209 2.233     .  0 0 "[    .    1    .    2]" 1 
        411 1  59 ASP H    1  60 ASP H    . . 4.250 4.187 4.069 4.276 0.026  5 0 "[    .    1    .    2]" 1 
        412 1  60 ASP H    1  61 GLU H    . . 4.450 4.354 4.322 4.400     .  0 0 "[    .    1    .    2]" 1 
        413 1  59 ASP HA   1  60 ASP H    . . 2.830 2.171 2.151 2.215     .  0 0 "[    .    1    .    2]" 1 
        414 1  60 ASP H    1  63 SER HB3  . . 4.140 2.714 2.111 3.904     .  0 0 "[    .    1    .    2]" 1 
        415 1  59 ASP HB2  1  60 ASP H    . . 4.570 4.289 4.205 4.393     .  0 0 "[    .    1    .    2]" 1 
        416 1  60 ASP H    1  60 ASP HB2  . . 3.960 2.565 2.381 3.228     .  0 0 "[    .    1    .    2]" 1 
        417 1  59 ASP HB3  1  60 ASP H    . . 4.780 4.552 4.508 4.577     .  0 0 "[    .    1    .    2]" 1 
        418 1  58 ILE MG   1  60 ASP H    . . 4.350 3.930 3.738 4.085     .  0 0 "[    .    1    .    2]" 1 
        419 1  61 GLU H    1  61 GLU QB   . . 3.400 2.561 2.404 2.681     .  0 0 "[    .    1    .    2]" 1 
        420 1  60 ASP HA   1  61 GLU H    . . 3.220 2.737 2.670 2.770     .  0 0 "[    .    1    .    2]" 1 
        421 1  63 SER HA   1  64 THR H    . . 2.870 2.166 2.161 2.171     .  0 0 "[    .    1    .    2]" 1 
        422 1  63 SER HB2  1  64 THR H    . . 4.550 3.635 3.247 4.371     .  0 0 "[    .    1    .    2]" 1 
        423 1  64 THR H    1  64 THR HB   . . 3.990 3.597 3.563 3.645     .  0 0 "[    .    1    .    2]" 1 
        424 1  64 THR H    1  65 ALA MB   . . 4.850 4.754 4.659 4.834     .  0 0 "[    .    1    .    2]" 1 
        425 1  65 ALA HA   1  66 GLN H    . . 3.090 2.223 2.216 2.227     .  0 0 "[    .    1    .    2]" 1 
        426 1  65 ALA MB   1  66 GLN H    . . 3.480 2.883 2.814 2.932     .  0 0 "[    .    1    .    2]" 1 
        427 1  66 GLN H    1  66 GLN HB2  . . 3.700 2.715 2.658 2.834     .  0 0 "[    .    1    .    2]" 1 
        428 1  66 GLN H    1  66 GLN HB3  . . 3.940 3.795 3.779 3.815     .  0 0 "[    .    1    .    2]" 1 
        429 1  66 GLN H    1  75 ASN QB   . . 4.150 2.978 2.532 3.985     .  0 0 "[    .    1    .    2]" 1 
        430 1  69 SER H    1  69 SER HB2  . . 3.750 3.338 2.496 3.647     .  0 0 "[    .    1    .    2]" 1 
        431 1  69 SER H    1  69 SER HB3  . . 3.750 2.767 2.297 3.603     .  0 0 "[    .    1    .    2]" 1 
        432 1  68 ASP HA   1  69 SER H    . . 3.120 2.140 2.138 2.144     .  0 0 "[    .    1    .    2]" 1 
        433 1  67 TYR QD   1  69 SER H    . . 5.270 4.841 4.695 4.933     .  0 0 "[    .    1    .    2]" 1 
        434 1  69 SER H    1  71 ASP H    . . 4.430 3.932 3.667 4.107     .  0 0 "[    .    1    .    2]" 1 
        435 1  69 SER H    1  72 GLU H    . . 4.670 4.249 4.112 4.358     .  0 0 "[    .    1    .    2]" 1 
        436 1  69 SER H    1  70 LYS H    . . 3.570 2.327 2.256 2.448     .  0 0 "[    .    1    .    2]" 1 
        437 1  70 LYS H    1  72 GLU H    . . 3.810 3.738 3.647 3.835 0.025 13 0 "[    .    1    .    2]" 1 
        438 1  69 SER HA   1  70 LYS H    . . 3.540 3.512 3.461 3.557 0.017 13 0 "[    .    1    .    2]" 1 
        439 1  70 LYS H    1  71 ASP HB3  . . 5.500 5.252 5.138 5.434     .  0 0 "[    .    1    .    2]" 1 
        440 1  70 LYS H    1  70 LYS HB2  . . 3.660 3.586 3.553 3.592     .  0 0 "[    .    1    .    2]" 1 
        441 1  71 ASP H    1  71 ASP HB2  . . 3.350 3.033 2.849 3.147     .  0 0 "[    .    1    .    2]" 1 
        442 1  70 LYS HG3  1  71 ASP H    . . 4.210 2.740 2.188 4.142     .  0 0 "[    .    1    .    2]" 1 
        443 1  71 ASP H    1  71 ASP HB3  . . 3.350 2.745 2.630 2.898     .  0 0 "[    .    1    .    2]" 1 
        444 1  71 ASP H    1  72 GLU HA   . . 4.140 4.083 4.016 4.162 0.022 11 0 "[    .    1    .    2]" 1 
        445 1  69 SER HA   1  71 ASP H    . . 4.240 3.781 3.701 3.863     .  0 0 "[    .    1    .    2]" 1 
        446 1  68 ASP HA   1  71 ASP H    . . 5.000 4.527 4.309 4.673     .  0 0 "[    .    1    .    2]" 1 
        447 1  70 LYS H    1  71 ASP H    . . 3.070 2.729 2.665 2.769     .  0 0 "[    .    1    .    2]" 1 
        448 1  68 ASP H    1  73 CYS H    . . 3.880 3.829 3.663 3.921 0.041  3 0 "[    .    1    .    2]" 1 
        449 1  71 ASP HA   1  73 CYS H    . . 4.740 4.454 4.335 4.592     .  0 0 "[    .    1    .    2]" 1 
        450 1  72 GLU HA   1  73 CYS H    . . 3.170 2.954 2.898 3.002     .  0 0 "[    .    1    .    2]" 1 
        451 1  72 GLU HB3  1  73 CYS H    . . 4.880 4.476 4.386 4.539     .  0 0 "[    .    1    .    2]" 1 
        452 1  68 ASP QB   1  73 CYS H    . . 3.320 2.778 2.500 3.374 0.054 11 0 "[    .    1    .    2]" 1 
        453 1  73 CYS H    1  73 CYS HB2  . . 3.970 3.233 2.404 3.756     .  0 0 "[    .    1    .    2]" 1 
        454 1  19 ILE MD   1  74 ILE H    . . 4.840 3.920 3.625 4.368     .  0 0 "[    .    1    .    2]" 1 
        455 1  19 ILE MG   1  74 ILE H    . . 4.490 4.207 3.946 4.467     .  0 0 "[    .    1    .    2]" 1 
        456 1  74 ILE H    1  74 ILE HB   . . 3.980 2.644 2.563 2.725     .  0 0 "[    .    1    .    2]" 1 
        457 1  74 ILE H    1  74 ILE HG12 . . 4.280 2.663 2.507 2.874     .  0 0 "[    .    1    .    2]" 1 
        458 1  73 CYS HB3  1  74 ILE H    . . 4.060 3.333 2.139 3.948     .  0 0 "[    .    1    .    2]" 1 
        459 1  67 TYR QD   1  75 ASN H    . . 5.010 4.862 4.723 5.018 0.008  7 0 "[    .    1    .    2]" 1 
        460 1  74 ILE HA   1  75 ASN H    . . 3.380 2.169 2.163 2.175     .  0 0 "[    .    1    .    2]" 1 
        461 1  66 GLN HB2  1  75 ASN H    . . 4.650 4.259 4.125 4.439     .  0 0 "[    .    1    .    2]" 1 
        462 1  66 GLN QG   1  75 ASN H    . . 5.500 5.420 5.170 5.565 0.065  5 0 "[    .    1    .    2]" 1 
        463 1  75 ASN H    1  75 ASN QB   . . 3.470 2.714 2.617 2.950     .  0 0 "[    .    1    .    2]" 1 
        464 1  76 VAL H    1  76 VAL MG2  . . 3.350 2.496 2.398 2.579     .  0 0 "[    .    1    .    2]" 1 
        465 1  65 ALA MB   1  76 VAL H    . . 4.270 4.161 3.962 4.295 0.025  9 0 "[    .    1    .    2]" 1 
        466 1  76 VAL H    1  76 VAL HB   . . 3.570 2.711 2.663 2.775     .  0 0 "[    .    1    .    2]" 1 
        467 1  75 ASN QB   1  76 VAL H    . . 3.740 3.252 3.227 3.285     .  0 0 "[    .    1    .    2]" 1 
        468 1  75 ASN HA   1  76 VAL H    . . 3.060 2.144 2.141 2.146     .  0 0 "[    .    1    .    2]" 1 
        469 1  75 ASN H    1  76 VAL H    . . 4.450 4.373 4.356 4.384     .  0 0 "[    .    1    .    2]" 1 
        470 1  76 VAL H    1  77 LYS H    . . 4.840 4.363 4.331 4.400     .  0 0 "[    .    1    .    2]" 1 
        471 1  65 ALA HA   1  77 LYS H    . . 3.800 2.930 2.777 3.186     .  0 0 "[    .    1    .    2]" 1 
        472 1  76 VAL HA   1  77 LYS H    . . 3.180 2.148 2.143 2.160     .  0 0 "[    .    1    .    2]" 1 
        473 1  77 LYS H    1  77 LYS QG   . . 4.240 3.460 2.412 4.170     .  0 0 "[    .    1    .    2]" 1 
        474 1  65 ALA MB   1  77 LYS H    . . 4.060 3.381 3.061 3.669     .  0 0 "[    .    1    .    2]" 1 
        475 1  77 LYS H    1  77 LYS HB3  . . 3.920 2.643 2.360 2.862     .  0 0 "[    .    1    .    2]" 1 
        476 1  76 VAL HB   1  77 LYS H    . . 4.660 4.113 4.041 4.169     .  0 0 "[    .    1    .    2]" 1 
        477 1  77 LYS H    1  77 LYS HB2  . . 3.920 3.234 2.649 3.762     .  0 0 "[    .    1    .    2]" 1 
        478 1  77 LYS HB2  1  78 VAL H    . . 4.410 3.715 3.074 4.268     .  0 0 "[    .    1    .    2]" 1 
        479 1  78 VAL H    1  78 VAL HB   . . 3.510 3.270 2.846 3.496     .  0 0 "[    .    1    .    2]" 1 
        480 1  77 LYS HB3  1  78 VAL H    . . 4.410 4.079 3.732 4.348     .  0 0 "[    .    1    .    2]" 1 
        481 1  78 VAL H    1  79 ALA H    . . 4.610 4.203 4.078 4.294     .  0 0 "[    .    1    .    2]" 1 
        482 1  63 SER H    1  79 ALA H    . . 4.950 4.484 4.229 4.810     .  0 0 "[    .    1    .    2]" 1 
        483 1  78 VAL HA   1  79 ALA H    . . 3.480 2.159 2.144 2.181     .  0 0 "[    .    1    .    2]" 1 
        484 1  57 LEU MD2  1  79 ALA H    . . 5.040 4.969 4.800 5.070 0.030  5 0 "[    .    1    .    2]" 1 
        485 1  35 ILE MD   1  79 ALA H    . . 4.250 3.959 3.627 4.244     .  0 0 "[    .    1    .    2]" 1 
        486 1  78 VAL MG2  1  79 ALA H    . . 4.610 3.026 2.448 4.125     .  0 0 "[    .    1    .    2]" 1 
        487 1  78 VAL MG1  1  79 ALA H    . . 4.610 3.615 2.528 4.098     .  0 0 "[    .    1    .    2]" 1 
        488 1  78 VAL HB   1  79 ALA H    . . 4.550 4.118 4.025 4.227     .  0 0 "[    .    1    .    2]" 1 
        489 1  80 LYS H    1  80 LYS HB2  . . 4.100 2.740 2.157 3.706     .  0 0 "[    .    1    .    2]" 1 
        490 1  79 ALA MB   1  80 LYS H    . . 3.440 2.821 2.651 3.026     .  0 0 "[    .    1    .    2]" 1 
        491 1  14 PHE HB2  1  80 LYS H    . . 4.710 3.977 3.605 4.366     .  0 0 "[    .    1    .    2]" 1 
        492 1  14 PHE HB3  1  80 LYS H    . . 4.710 3.785 3.493 4.200     .  0 0 "[    .    1    .    2]" 1 
        493 1  80 LYS H    1  80 LYS HB3  . . 4.100 3.114 2.535 3.684     .  0 0 "[    .    1    .    2]" 1 
        494 1  79 ALA HA   1  80 LYS H    . . 3.400 2.238 2.170 2.296     .  0 0 "[    .    1    .    2]" 1 
        495 1  14 PHE HA   1  80 LYS H    . . 3.830 2.903 2.831 2.956     .  0 0 "[    .    1    .    2]" 1 
        496 1  80 LYS H    1  81 LEU H    . . 4.650 4.542 4.463 4.590     .  0 0 "[    .    1    .    2]" 1 
        497 1  79 ALA H    1  80 LYS H    . . 4.790 4.598 4.554 4.624     .  0 0 "[    .    1    .    2]" 1 
        498 1  57 LEU MD2  1  81 LEU H    . . 4.360 3.933 3.725 4.126     .  0 0 "[    .    1    .    2]" 1 
        499 1  81 LEU H    1  81 LEU HG   . . 3.720 2.500 2.310 2.804     .  0 0 "[    .    1    .    2]" 1 
        500 1  57 LEU MD2  1  82 ASN H    . . 5.500 5.413 5.215 5.548 0.048  5 0 "[    .    1    .    2]" 1 
        501 1  81 LEU HB2  1  82 ASN H    . . 4.380 2.820 2.479 3.311     .  0 0 "[    .    1    .    2]" 1 
        502 1  80 LYS HB2  1  82 ASN H    . . 4.710 3.756 2.829 4.800 0.090 17 0 "[    .    1    .    2]" 1 
        503 1  81 LEU MD1  1  82 ASN H    . . 5.080 4.736 4.436 5.110 0.030 11 0 "[    .    1    .    2]" 1 
        504 1  81 LEU HB3  1  82 ASN H    . . 4.380 3.717 3.408 4.109     .  0 0 "[    .    1    .    2]" 1 
        505 1  80 LYS HB3  1  82 ASN H    . . 4.710 3.187 2.232 4.677     .  0 0 "[    .    1    .    2]" 1 
        506 1  82 ASN H    1  82 ASN HB2  . . 3.960 2.979 2.786 3.621     .  0 0 "[    .    1    .    2]" 1 
        507 1  80 LYS HA   1  82 ASN H    . . 4.530 4.192 3.932 4.436     .  0 0 "[    .    1    .    2]" 1 
        508 1  81 LEU H    1  82 ASN H    . . 3.730 2.568 2.158 2.874     .  0 0 "[    .    1    .    2]" 1 
        509 1  82 ASN HA   1  83 LYS H    . . 2.770 2.163 2.139 2.234     .  0 0 "[    .    1    .    2]" 1 
        510 1  82 ASN HB2  1  83 LYS H    . . 4.230 3.913 3.143 4.166     .  0 0 "[    .    1    .    2]" 1 
        511 1  83 LYS H    1  83 LYS HB2  . . 3.020 2.385 2.300 2.574     .  0 0 "[    .    1    .    2]" 1 
        512 1  83 LYS H    1  83 LYS HB3  . . 2.870 2.704 2.596 2.776     .  0 0 "[    .    1    .    2]" 1 
        513 1  83 LYS HG2  1  84 ASN H    . . 3.880 2.365 2.282 2.525     .  0 0 "[    .    1    .    2]" 1 
        514 1  83 LYS HG3  1  84 ASN H    . . 3.880 2.285 2.115 2.466     .  0 0 "[    .    1    .    2]" 1 
        515 1  83 LYS HB3  1  84 ASN H    . . 3.920 3.435 3.315 3.572     .  0 0 "[    .    1    .    2]" 1 
        516 1  83 LYS HB2  1  84 ASN H    . . 4.010 3.944 3.913 3.978     .  0 0 "[    .    1    .    2]" 1 
        517 1  83 LYS HA   1  84 ASN H    . . 3.160 2.385 2.354 2.416     .  0 0 "[    .    1    .    2]" 1 
        518 1  83 LYS H    1  84 ASN H    . . 4.650 4.622 4.597 4.639     .  0 0 "[    .    1    .    2]" 1 
        519 1  84 ASN H    1  85 GLU H    . . 3.610 2.640 2.625 2.658     .  0 0 "[    .    1    .    2]" 1 
        520 1  85 GLU H    1  86 TYR H    . . 4.610 4.521 4.393 4.585     .  0 0 "[    .    1    .    2]" 1 
        521 1  84 ASN HA   1  85 GLU H    . . 3.480 3.062 3.027 3.088     .  0 0 "[    .    1    .    2]" 1 
        522 1  83 LYS HA   1  85 GLU H    . . 3.720 3.118 3.098 3.156     .  0 0 "[    .    1    .    2]" 1 
        523 1  84 ASN HB2  1  85 GLU H    . . 4.370 4.019 3.992 4.062     .  0 0 "[    .    1    .    2]" 1 
        524 1  84 ASN HB3  1  85 GLU H    . . 4.420 4.209 4.157 4.248     .  0 0 "[    .    1    .    2]" 1 
        525 1  82 ASN HB2  1  85 GLU H    . . 5.040 4.656 4.503 4.799     .  0 0 "[    .    1    .    2]" 1 
        526 1  85 GLU H    1  85 GLU HB3  . . 3.310 2.524 2.421 2.766     .  0 0 "[    .    1    .    2]" 1 
        527 1  85 GLU H    1  85 GLU HB2  . . 3.310 2.742 2.422 2.870     .  0 0 "[    .    1    .    2]" 1 
        528 1  85 GLU HB3  1  86 TYR H    . . 4.790 4.048 3.856 4.232     .  0 0 "[    .    1    .    2]" 1 
        529 1  86 TYR H    1  86 TYR HB2  . . 3.950 3.766 3.662 3.851     .  0 0 "[    .    1    .    2]" 1 
        530 1  86 TYR H    1  86 TYR HB3  . . 3.370 2.781 2.539 3.025     .  0 0 "[    .    1    .    2]" 1 
        531 1  85 GLU HA   1  86 TYR H    . . 3.070 2.192 2.139 2.284     .  0 0 "[    .    1    .    2]" 1 
        532 1  86 TYR H    1  86 TYR QD   . . 3.760 2.219 1.955 2.584     .  0 0 "[    .    1    .    2]" 1 
        533 1  86 TYR H    1  87 PHE QE   . . 5.390 5.309 5.025 5.413 0.023 17 0 "[    .    1    .    2]" 1 
        534 1  86 TYR H    1  87 PHE QD   . . 4.810 4.803 4.692 4.853 0.043 10 0 "[    .    1    .    2]" 1 
        535 1  86 TYR H    1  87 PHE H    . . 4.560 4.442 4.350 4.527     .  0 0 "[    .    1    .    2]" 1 
        536 1  87 PHE H    1  87 PHE QD   . . 3.750 2.674 2.570 2.749     .  0 0 "[    .    1    .    2]" 1 
        537 1  86 TYR QE   1  87 PHE H    . . 4.640 4.512 4.403 4.642 0.002 13 0 "[    .    1    .    2]" 1 
        538 1  86 TYR HA   1  87 PHE H    . . 3.520 2.591 2.484 2.703     .  0 0 "[    .    1    .    2]" 1 
        539 1  87 PHE H    1  87 PHE HB3  . . 4.040 3.815 3.794 3.851     .  0 0 "[    .    1    .    2]" 1 
        540 1  86 TYR HB3  1  87 PHE H    . . 4.430 3.712 3.563 3.878     .  0 0 "[    .    1    .    2]" 1 
        541 1  87 PHE H    1  87 PHE HB2  . . 4.190 2.701 2.664 2.765     .  0 0 "[    .    1    .    2]" 1 
        542 1  88 GLU H    1  88 GLU HB2  . . 3.910 2.868 2.487 3.728     .  0 0 "[    .    1    .    2]" 1 
        543 1  88 GLU H    1  88 GLU HB3  . . 3.910 3.340 2.802 3.819     .  0 0 "[    .    1    .    2]" 1 
        544 1  88 GLU H    1  88 GLU QG   . . 4.350 3.370 2.096 4.229     .  0 0 "[    .    1    .    2]" 1 
        545 1  54 PRO HG3  1  88 GLU H    . . 4.360 3.049 2.676 3.243     .  0 0 "[    .    1    .    2]" 1 
        546 1  87 PHE HB3  1  88 GLU H    . . 4.820 2.565 2.301 2.859     .  0 0 "[    .    1    .    2]" 1 
        547 1  88 GLU H    1  89 ASP H    . . 4.370 2.044 1.866 2.239     .  0 0 "[    .    1    .    2]" 1 
        548 1  89 ASP H    1  90 LEU H    . . 3.630 2.195 1.873 2.646     .  0 0 "[    .    1    .    2]" 1 
        549 1  89 ASP H    1  89 ASP HB3  . . 3.870 3.551 2.736 3.724     .  0 0 "[    .    1    .    2]" 1 
        550 1  89 ASP H    1  89 ASP HB2  . . 3.870 2.542 2.150 3.747     .  0 0 "[    .    1    .    2]" 1 
        551 1  88 GLU HB2  1  89 ASP H    . . 4.410 3.837 2.782 4.385     .  0 0 "[    .    1    .    2]" 1 
        552 1  88 GLU HB3  1  89 ASP H    . . 4.410 3.878 2.565 4.455 0.045  4 0 "[    .    1    .    2]" 1 
        553 1  90 LEU H    1  90 LEU HB3  . . 3.760 3.558 3.465 3.661     .  0 0 "[    .    1    .    2]" 1 
        554 1  90 LEU H    1  90 LEU HB2  . . 3.480 2.402 2.143 2.655     .  0 0 "[    .    1    .    2]" 1 
        555 1  89 ASP HB3  1  90 LEU H    . . 4.660 3.918 2.950 4.289     .  0 0 "[    .    1    .    2]" 1 
        556 1  91 ASP H    1  91 ASP HB2  . . 3.670 2.354 2.198 2.606     .  0 0 "[    .    1    .    2]" 1 
        557 1  91 ASP H    1  91 ASP HB3  . . 3.670 3.277 2.461 3.654     .  0 0 "[    .    1    .    2]" 1 
        558 1  90 LEU HB3  1  91 ASP H    . . 4.380 3.967 3.603 4.286     .  0 0 "[    .    1    .    2]" 1 
        559 1  90 LEU HB2  1  91 ASP H    . . 3.650 3.231 2.927 3.692 0.042 19 0 "[    .    1    .    2]" 1 
        560 1  92 LEU H    1  92 LEU HB2  . . 3.120 2.789 2.604 3.042     .  0 0 "[    .    1    .    2]" 1 
        561 1  91 ASP HB2  1  92 LEU H    . . 4.300 3.640 2.994 4.316 0.016 10 0 "[    .    1    .    2]" 1 
        562 1  91 ASP HB3  1  92 LEU H    . . 4.300 3.741 2.954 4.283     .  0 0 "[    .    1    .    2]" 1 
        563 1  91 ASP H    1  92 LEU H    . . 2.980 2.500 2.238 2.682     .  0 0 "[    .    1    .    2]" 1 
        564 1  94 THR H    1  95 LYS H    . . 3.480 2.243 2.118 2.717     .  0 0 "[    .    1    .    2]" 1 
        565 1  93 PRO HD2  1  94 THR H    . . 4.070 2.834 2.653 2.882     .  0 0 "[    .    1    .    2]" 1 
        566 1  93 PRO HD3  1  94 THR H    . . 4.070 3.939 3.835 3.966     .  0 0 "[    .    1    .    2]" 1 
        567 1  94 THR H    1  94 THR HB   . . 3.770 3.662 3.598 3.697     .  0 0 "[    .    1    .    2]" 1 
        568 1  92 LEU HA   1  94 THR H    . . 4.430 3.465 3.297 4.299     .  0 0 "[    .    1    .    2]" 1 
        569 1  94 THR H    1  94 THR MG   . . 3.200 2.621 2.310 2.931     .  0 0 "[    .    1    .    2]" 1 
        570 1  92 LEU HB3  1  94 THR H    . . 4.290 3.021 2.812 3.530     .  0 0 "[    .    1    .    2]" 1 
        571 1  93 PRO QG   1  94 THR H    . . 3.330 2.913 1.928 3.063     .  0 0 "[    .    1    .    2]" 1 
        572 1  95 LYS H    1  95 LYS QE   . . 4.840 4.585 4.075 4.911 0.071  6 0 "[    .    1    .    2]" 1 
        573 1  95 LYS H    1  95 LYS HG2  . . 4.510 3.637 2.411 4.502     .  0 0 "[    .    1    .    2]" 1 
        574 1  95 LYS H    1  95 LYS QB   . . 3.260 2.196 2.072 2.381     .  0 0 "[    .    1    .    2]" 1 
        575 1  95 LYS H    1  96 LEU H    . . 3.270 2.561 2.207 2.899     .  0 0 "[    .    1    .    2]" 1 
        576 1  94 THR H    1  96 LEU H    . . 4.260 3.949 3.674 4.281 0.021 10 0 "[    .    1    .    2]" 1 
        577 1  95 LYS HA   1  96 LEU H    . . 3.570 3.480 3.410 3.569     .  0 0 "[    .    1    .    2]" 1 
        578 1  51 LEU MD2  1  96 LEU H    . . 4.720 4.700 4.509 4.800 0.080 16 0 "[    .    1    .    2]" 1 
        579 1  96 LEU H    1  96 LEU MD2  . . 4.030 2.700 1.880 3.610     .  0 0 "[    .    1    .    2]" 1 
        580 1  96 LEU H    1  96 LEU MD1  . . 4.030 3.025 2.250 3.458     .  0 0 "[    .    1    .    2]" 1 
        581 1  96 LEU H    1  96 LEU HB2  . . 3.520 2.624 2.479 2.778     .  0 0 "[    .    1    .    2]" 1 
        582 1  95 LYS QB   1  96 LEU H    . . 3.520 2.853 2.251 3.059     .  0 0 "[    .    1    .    2]" 1 
        583 1  96 LEU MD2  1  97 LEU H    . . 5.030 4.074 3.228 4.752     .  0 0 "[    .    1    .    2]" 1 
        584 1  96 LEU MD1  1  97 LEU H    . . 5.030 4.169 3.934 4.395     .  0 0 "[    .    1    .    2]" 1 
        585 1  96 LEU HB2  1  97 LEU H    . . 3.580 2.489 2.322 2.747     .  0 0 "[    .    1    .    2]" 1 
        586 1  94 THR HA   1  97 LEU H    . . 3.880 3.372 3.014 3.889 0.009  8 0 "[    .    1    .    2]" 1 
        587 1  96 LEU H    1  97 LEU H    . . 3.220 2.499 2.311 2.859     .  0 0 "[    .    1    .    2]" 1 
        588 1  95 LYS H    1  97 LEU H    . . 4.320 4.229 3.785 4.376 0.056  9 0 "[    .    1    .    2]" 1 
        589 1  97 LEU H    1  98 ALA H    . . 3.700 2.704 2.478 2.985     .  0 0 "[    .    1    .    2]" 1 
        590 1  96 LEU H    1  98 ALA H    . . 4.690 3.995 3.604 4.647     .  0 0 "[    .    1    .    2]" 1 
        591 1  98 ALA H    1  98 ALA HA   . . 2.880 2.509 2.275 2.901 0.021 20 0 "[    .    1    .    2]" 1 
        592 1  97 LEU HB2  1  98 ALA H    . . 3.950 2.722 2.026 3.227     .  0 0 "[    .    1    .    2]" 1 
        593 1  98 ALA MB   1  99 ARG H    . . 3.780 3.560 2.773 3.718     .  0 0 "[    .    1    .    2]" 1 
        594 1 102 ASP H    1 102 ASP HB3  . . 4.110 3.349 2.588 3.972     .  0 0 "[    .    1    .    2]" 1 
        595 1 102 ASP H    1 102 ASP HB2  . . 4.110 2.875 2.281 3.766     .  0 0 "[    .    1    .    2]" 1 
        596 1 103 LEU H    1 104 ALA MB   . . 4.500 4.091 3.516 4.504 0.004  1 0 "[    .    1    .    2]" 1 
        597 1 103 LEU H    1 103 LEU QB   . . 3.030 2.594 2.161 3.118 0.088 10 0 "[    .    1    .    2]" 1 
        598 1 102 ASP HB2  1 103 LEU H    . . 4.610 4.285 3.522 4.553     .  0 0 "[    .    1    .    2]" 1 
        599 1 102 ASP HB3  1 103 LEU H    . . 4.610 4.136 3.676 4.612 0.002  7 0 "[    .    1    .    2]" 1 
        600 1 102 ASP HA   1 103 LEU H    . . 3.000 2.387 2.140 3.001 0.001  1 0 "[    .    1    .    2]" 1 
        601 1 103 LEU HA   1 104 ALA H    . . 3.530 3.228 2.396 3.532 0.002  4 0 "[    .    1    .    2]" 1 
        602 1 102 ASP HA   1 104 ALA H    . . 4.470 3.694 3.311 4.420     .  0 0 "[    .    1    .    2]" 1 
        603 1 104 ALA H    1 104 ALA MB   . . 2.900 2.228 2.029 2.866     .  0 0 "[    .    1    .    2]" 1 
        604 1 103 LEU QB   1 104 ALA H    . . 3.810 3.347 2.561 3.869 0.059 16 0 "[    .    1    .    2]" 1 
        605 1 104 ALA MB   1 105 GLY H    . . 3.980 3.027 2.544 3.663     .  0 0 "[    .    1    .    2]" 1 
        606 1 104 ALA HA   1 105 GLY H    . . 3.430 2.619 2.147 3.449 0.019  5 0 "[    .    1    .    2]" 1 
        607 1 105 GLY H    1 106 ALA H    . . 5.040 3.660 2.193 4.558     .  0 0 "[    .    1    .    2]" 1 
        608 1 105 GLY QA   1 106 ALA H    . . 3.340 2.330 2.109 2.734     .  0 0 "[    .    1    .    2]" 1 
        609 1 106 ALA H    1 106 ALA MB   . . 2.990 2.287 2.024 2.821     .  0 0 "[    .    1    .    2]" 1 
        610 1 106 ALA MB   1 107 ASP H    . . 3.740 3.443 3.170 3.701     .  0 0 "[    .    1    .    2]" 1 
        611 1 107 ASP H    1 107 ASP HB2  . . 4.130 3.056 2.428 3.945     .  0 0 "[    .    1    .    2]" 1 
        612 1 107 ASP H    1 107 ASP HB3  . . 4.130 3.247 2.524 4.092     .  0 0 "[    .    1    .    2]" 1 
        613 1 105 GLY QA   1 107 ASP H    . . 4.780 4.127 3.010 4.844 0.064 14 0 "[    .    1    .    2]" 1 
        614 1 106 ALA HA   1 107 ASP H    . . 3.320 2.533 2.148 3.348 0.028 16 0 "[    .    1    .    2]" 1 
        615 1 107 ASP HA   1 108 ALA H    . . 3.120 2.426 2.139 3.104     .  0 0 "[    .    1    .    2]" 1 
        616 1 108 ALA H    1 108 ALA MB   . . 2.930 2.479 2.089 2.772     .  0 0 "[    .    1    .    2]" 1 
        617 1 107 ASP HB2  1 108 ALA H    . . 4.260 3.708 2.362 4.277 0.017  9 0 "[    .    1    .    2]" 1 
        618 1 107 ASP HB3  1 108 ALA H    . . 4.260 3.682 2.640 4.252     .  0 0 "[    .    1    .    2]" 1 
        619 1 108 ALA H    1 109 LEU QB   . . 5.500 5.086 4.360 5.506 0.006 13 0 "[    .    1    .    2]" 1 
        620 1 108 ALA MB   1 109 LEU H    . . 3.940 2.706 2.142 3.613     .  0 0 "[    .    1    .    2]" 1 
        621 1 108 ALA HA   1 109 LEU H    . . 2.880 2.372 2.155 2.953 0.073 16 0 "[    .    1    .    2]" 1 
        622 1 109 LEU H    1 110 THR H    . . 4.630 4.272 2.883 4.496     .  0 0 "[    .    1    .    2]" 1 
        623 1 110 THR H    1 110 THR HB   . . 3.940 3.527 2.957 3.920     .  0 0 "[    .    1    .    2]" 1 
        624 1 109 LEU HA   1 110 THR H    . . 3.300 2.309 2.142 2.707     .  0 0 "[    .    1    .    2]" 1 
        625 1 110 THR H    1 110 THR MG   . . 4.110 3.170 2.061 4.036     .  0 0 "[    .    1    .    2]" 1 
        626 1 108 ALA MB   1 110 THR H    . . 5.500 5.164 3.797 5.479     .  0 0 "[    .    1    .    2]" 1 
        627 1 109 LEU QB   1 110 THR H    . . 4.610 2.778 2.137 3.875     .  0 0 "[    .    1    .    2]" 1 
        628 1 110 THR MG   1 111 GLU H    . . 4.480 3.767 2.784 4.286     .  0 0 "[    .    1    .    2]" 1 
        629 1 122 LEU H    1 123 ILE HG13 . . 5.050 3.903 2.954 4.404     .  0 0 "[    .    1    .    2]" 1 
        630 1 122 LEU H    1 123 ILE HG12 . . 5.050 4.665 3.863 5.001     .  0 0 "[    .    1    .    2]" 1 
        631 1 122 LEU H    1 122 LEU QB   . . 3.460 2.728 2.271 3.337     .  0 0 "[    .    1    .    2]" 1 
        632 1 111 GLU H    1 111 GLU HB2  . . 4.080 3.076 2.333 3.801     .  0 0 "[    .    1    .    2]" 1 
        633 1 111 GLU H    1 111 GLU HB3  . . 4.080 3.025 2.377 3.966     .  0 0 "[    .    1    .    2]" 1 
        634 1 110 THR HB   1 111 GLU H    . . 4.500 4.008 3.530 4.364     .  0 0 "[    .    1    .    2]" 1 
        635 1 122 LEU H    1 123 ILE HA   . . 5.020 4.709 4.395 5.035 0.015  7 0 "[    .    1    .    2]" 1 
        636 1 110 THR HA   1 111 GLU H    . . 2.780 2.156 2.143 2.179     .  0 0 "[    .    1    .    2]" 1 
        637 1 121 PRO HA   1 122 LEU H    . . 2.710 2.443 2.151 2.638     .  0 0 "[    .    1    .    2]" 1 
        638 1 110 THR H    1 111 GLU H    . . 4.030 3.942 3.809 4.040 0.010 16 0 "[    .    1    .    2]" 1 
        639 1 122 LEU H    1 123 ILE H    . . 4.230 4.015 2.613 4.234 0.004  7 0 "[    .    1    .    2]" 1 
        640 1 115 ALA H    1 115 ALA MB   . . 3.420 2.438 2.081 2.881     .  0 0 "[    .    1    .    2]" 1 
        641 1 115 ALA MB   1 116 LYS H    . . 3.860 2.674 2.091 3.715     .  0 0 "[    .    1    .    2]" 1 
        642 1 116 LYS H    1 116 LYS QG   . . 4.360 3.176 2.071 4.189     .  0 0 "[    .    1    .    2]" 1 
        643 1 116 LYS H    1 116 LYS HB2  . . 4.130 2.955 2.229 4.052     .  0 0 "[    .    1    .    2]" 1 
        644 1 118 THR H    1 119 GLN H    . . 5.080 4.378 3.020 4.643     .  0 0 "[    .    1    .    2]" 1 
        645 1 118 THR HA   1 119 GLN H    . . 3.150 2.258 2.142 2.762     .  0 0 "[    .    1    .    2]" 1 
        646 1 123 ILE H    1 123 ILE MD   . . 4.880 3.915 3.653 4.291     .  0 0 "[    .    1    .    2]" 1 
        647 1 123 ILE H    1 123 ILE HG13 . . 4.070 2.636 2.220 3.002     .  0 0 "[    .    1    .    2]" 1 
        648 1 123 ILE H    1 123 ILE HG12 . . 4.070 3.818 3.470 4.009     .  0 0 "[    .    1    .    2]" 1 
        649 1 122 LEU QB   1 123 ILE H    . . 4.170 3.539 2.796 3.926     .  0 0 "[    .    1    .    2]" 1 
        650 1 123 ILE H    1 124 GLN H    . . 4.540 4.306 4.110 4.450     .  0 0 "[    .    1    .    2]" 1 
        651 1 123 ILE MG   1 124 GLN H    . . 3.830 2.696 2.158 3.134     .  0 0 "[    .    1    .    2]" 1 
        652 1 123 ILE HB   1 124 GLN H    . . 4.580 4.204 3.921 4.362     .  0 0 "[    .    1    .    2]" 1 
        653 1 124 GLN H    1 124 GLN HB2  . . 4.160 3.367 2.421 4.040     .  0 0 "[    .    1    .    2]" 1 
        654 1 124 GLN H    1 124 GLN HB3  . . 4.160 2.759 2.406 3.409     .  0 0 "[    .    1    .    2]" 1 
        655 1 125 GLU H    1 125 GLU QG   . . 4.580 3.150 1.960 4.246     .  0 0 "[    .    1    .    2]" 1 
        656 1 123 ILE MG   1 125 GLU H    . . 5.300 4.598 1.999 5.107     .  0 0 "[    .    1    .    2]" 1 
        657 1 125 GLU H    1 126 VAL H    . . 4.600 4.417 4.229 4.579     .  0 0 "[    .    1    .    2]" 1 
        658 1 125 GLU QG   1 126 VAL H    . . 4.640 3.539 2.054 4.481     .  0 0 "[    .    1    .    2]" 1 
        659 1 125 GLU QB   1 126 VAL H    . . 3.800 3.096 2.384 3.773     .  0 0 "[    .    1    .    2]" 1 
        660 1 126 VAL HA   1 127 GLU H    . . 2.840 2.290 2.142 2.926 0.086 19 0 "[    .    1    .    2]" 1 
        661 1 127 GLU H    1 127 GLU QG   . . 4.200 3.614 2.274 4.245 0.045 18 0 "[    .    1    .    2]" 1 
        662 1 127 GLU HA   1 128 THR H    . . 3.130 2.375 2.138 3.009     .  0 0 "[    .    1    .    2]" 1 
        663 1 129 ASP H    1 129 ASP QB   . . 3.820 2.570 2.140 3.263     .  0 0 "[    .    1    .    2]" 1 
        664 1 130 GLY QA   1 131 VAL H    . . 3.360 2.195 2.111 2.782     .  0 0 "[    .    1    .    2]" 1 
        665 1  32 GLU H    1  32 GLU QB   . . 3.550 2.926 2.778 2.966     .  0 0 "[    .    1    .    2]" 1 
        666 1  21 ILE H    1  22 SER H    . . 4.580 4.390 4.335 4.501     .  0 0 "[    .    1    .    2]" 1 
        667 1  22 SER HA   1  23 ASN HD21 . . 5.500 4.076 3.064 5.494     .  0 0 "[    .    1    .    2]" 1 
        668 1  22 SER HA   1  23 ASN HD22 . . 5.500 4.549 3.291 5.338     .  0 0 "[    .    1    .    2]" 1 
        669 1  23 ASN HA   1  23 ASN HD22 . . 5.500 4.911 4.049 5.191     .  0 0 "[    .    1    .    2]" 1 
        670 1   2 ILE H    1   2 ILE MG   . . 4.410 3.832 3.761 3.975     .  0 0 "[    .    1    .    2]" 1 
        671 1   2 ILE H    1   2 ILE MD   . . 4.720 3.756 3.332 4.197     .  0 0 "[    .    1    .    2]" 1 
        672 1   9 THR H    1  16 PHE H    . . 3.850 3.467 3.410 3.550     .  0 0 "[    .    1    .    2]" 1 
        673 1  16 PHE H    1  17 LEU H    . . 4.440 4.023 3.936 4.130     .  0 0 "[    .    1    .    2]" 1 
        674 1  16 PHE H    1  16 PHE QD   . . 4.290 4.169 3.982 4.230     .  0 0 "[    .    1    .    2]" 1 
        675 1   8 ILE HA   1  16 PHE H    . . 5.500 5.396 5.315 5.467     .  0 0 "[    .    1    .    2]" 1 
        676 1  15 ILE HA   1  16 PHE H    . . 3.220 2.213 2.209 2.219     .  0 0 "[    .    1    .    2]" 1 
        677 1  16 PHE H    1  16 PHE HB3  . . 3.710 2.507 2.474 2.568     .  0 0 "[    .    1    .    2]" 1 
        678 1  15 ILE HB   1  16 PHE H    . . 4.320 4.166 4.146 4.179     .  0 0 "[    .    1    .    2]" 1 
        679 1  22 SER H    1  22 SER QB   . . 3.770 2.452 2.211 2.801     .  0 0 "[    .    1    .    2]" 1 
        680 1  21 ILE HB   1  22 SER H    . . 4.530 2.284 1.925 2.758     .  0 0 "[    .    1    .    2]" 1 
        681 1  23 ASN H    1  24 ILE H    . . 4.680 2.792 2.559 3.432     .  0 0 "[    .    1    .    2]" 1 
        682 1  22 SER QB   1  23 ASN HD22 . . 5.230 4.544 3.909 5.336 0.106 20 0 "[    .    1    .    2]" 1 
        683 1  22 SER QB   1  23 ASN HD21 . . 5.230 4.260 3.115 5.369 0.139 20 0 "[    .    1    .    2]" 1 
        684 1  38 ASN HB2  1  38 ASN HD22 . . 3.820 3.456 3.449 3.463     .  0 0 "[    .    1    .    2]" 1 
        685 1  64 THR HA   1  65 ALA H    . . 2.730 2.409 2.355 2.482     .  0 0 "[    .    1    .    2]" 1 
        686 1  66 GLN HB3  1  67 TYR H    . . 4.700 3.084 2.771 3.232     .  0 0 "[    .    1    .    2]" 1 
        687 1  66 GLN QG   1  67 TYR H    . . 4.490 4.349 4.086 4.602 0.112  7 0 "[    .    1    .    2]" 1 
        688 1  67 TYR H    1  67 TYR QD   . . 4.640 4.187 4.163 4.202     .  0 0 "[    .    1    .    2]" 1 
        689 1  66 GLN H    1  67 TYR H    . . 5.000 4.403 4.364 4.466     .  0 0 "[    .    1    .    2]" 1 
        690 1  71 ASP H    1  72 GLU H    . . 3.050 1.897 1.869 1.923     .  0 0 "[    .    1    .    2]" 1 
        691 1  72 GLU H    1  72 GLU QG   . . 3.040 2.610 2.491 2.770     .  0 0 "[    .    1    .    2]" 1 
        692 1  71 ASP HB3  1  72 GLU H    . . 4.440 3.518 3.238 3.695     .  0 0 "[    .    1    .    2]" 1 
        693 1  70 LYS HA   1  72 GLU H    . . 4.640 4.343 4.275 4.412     .  0 0 "[    .    1    .    2]" 1 
        694 1  73 CYS H    1  74 ILE H    . . 4.650 4.508 4.470 4.529     .  0 0 "[    .    1    .    2]" 1 
        695 1  87 PHE H    1  88 GLU H    . . 5.130 4.440 4.405 4.451     .  0 0 "[    .    1    .    2]" 1 
        696 1  86 TYR QE   1  88 GLU H    . . 4.900 4.611 4.118 4.903 0.003  1 0 "[    .    1    .    2]" 1 
        697 1  86 TYR QD   1  88 GLU H    . . 4.850 4.617 4.152 4.909 0.059 15 0 "[    .    1    .    2]" 1 
        698 1  87 PHE QD   1  88 GLU H    . . 4.450 3.895 3.755 4.069     .  0 0 "[    .    1    .    2]" 1 
        699 1   9 THR H    1  16 PHE QD   . . 4.360 4.099 3.299 4.381 0.021 10 0 "[    .    1    .    2]" 1 
        700 1  71 ASP HB2  1  72 GLU H    . . 4.440 4.289 4.112 4.394     .  0 0 "[    .    1    .    2]" 1 
        701 1  54 PRO HG2  1  55 HIS H    . . 3.610 3.057 2.927 3.105     .  0 0 "[    .    1    .    2]" 1 
        702 1  54 PRO HB2  1  55 HIS H    . . 3.940 3.805 3.726 3.833     .  0 0 "[    .    1    .    2]" 1 
        703 1  54 PRO HG3  1  55 HIS H    . . 4.560 4.396 4.298 4.433     .  0 0 "[    .    1    .    2]" 1 
        704 1  55 HIS H    1  55 HIS HB3  . . 3.860 3.726 3.703 3.757     .  0 0 "[    .    1    .    2]" 1 
        705 1  54 PRO HD3  1  55 HIS H    . . 4.050 3.949 3.915 3.962     .  0 0 "[    .    1    .    2]" 1 
        706 1  54 PRO HD2  1  55 HIS H    . . 3.700 2.848 2.783 2.873     .  0 0 "[    .    1    .    2]" 1 
        707 1  63 SER H    1  64 THR H    . . 4.660 4.574 4.568 4.583     .  0 0 "[    .    1    .    2]" 1 
        708 1  62 ARG H    1  63 SER H    . . 3.100 2.555 2.432 2.682     .  0 0 "[    .    1    .    2]" 1 
        709 1  61 GLU H    1  63 SER H    . . 4.450 4.172 4.117 4.275     .  0 0 "[    .    1    .    2]" 1 
        710 1  63 SER H    1  63 SER HB3  . . 3.610 2.562 2.081 3.585     .  0 0 "[    .    1    .    2]" 1 
        711 1  63 SER H    1  79 ALA MB   . . 4.630 4.013 3.652 4.273     .  0 0 "[    .    1    .    2]" 1 
        712 1   9 THR H    1  10 GLN H    . . 4.610 4.437 4.427 4.469     .  0 0 "[    .    1    .    2]" 1 
        713 1  10 GLN H    1  16 PHE H    . . 4.950 4.808 4.688 4.961 0.011 20 0 "[    .    1    .    2]" 1 
        714 1   9 THR HA   1  10 GLN H    . . 2.990 2.251 2.240 2.326     .  0 0 "[    .    1    .    2]" 1 
        715 1  10 GLN H    1  15 ILE MG   . . 5.360 5.267 5.147 5.399 0.039 15 0 "[    .    1    .    2]" 1 
        716 1   9 THR MG   1  10 GLN H    . . 3.070 2.198 1.988 2.335     .  0 0 "[    .    1    .    2]" 1 
        717 1  10 GLN H    1  10 GLN HB2  . . 4.020 3.552 2.763 3.770     .  0 0 "[    .    1    .    2]" 1 
        718 1  11 ASP H    1  87 PHE QE   . . 5.120 4.540 4.234 5.023     .  0 0 "[    .    1    .    2]" 1 
        719 1  10 GLN HA   1  11 ASP H    . . 3.180 2.231 2.227 2.236     .  0 0 "[    .    1    .    2]" 1 
        720 1  11 ASP H    1  14 PHE HA   . . 5.160 5.000 4.914 5.079     .  0 0 "[    .    1    .    2]" 1 
        721 1  11 ASP H    1  11 ASP HB3  . . 4.110 3.825 3.096 3.883     .  0 0 "[    .    1    .    2]" 1 
        722 1  11 ASP H    1  11 ASP HB2  . . 4.110 2.922 2.659 2.986     .  0 0 "[    .    1    .    2]" 1 
        723 1  10 GLN HB2  1  11 ASP H    . . 4.080 3.060 2.888 3.736     .  0 0 "[    .    1    .    2]" 1 
        724 1  17 LEU H    1  17 LEU MD2  . . 4.470 4.197 4.142 4.249     .  0 0 "[    .    1    .    2]" 1 
        725 1  17 LEU H    1  17 LEU HB2  . . 3.440 3.076 2.869 3.223     .  0 0 "[    .    1    .    2]" 1 
        726 1  17 LEU H    1  17 LEU HG   . . 4.840 4.291 3.935 4.745     .  0 0 "[    .    1    .    2]" 1 
        727 1  17 LEU H    1  17 LEU HB3  . . 3.550 2.291 2.215 2.410     .  0 0 "[    .    1    .    2]" 1 
        728 1  16 PHE HB3  1  17 LEU H    . . 4.670 4.528 4.474 4.554     .  0 0 "[    .    1    .    2]" 1 
        729 1  16 PHE HA   1  17 LEU H    . . 2.940 2.181 2.148 2.215     .  0 0 "[    .    1    .    2]" 1 
        730 1  16 PHE QD   1  17 LEU H    . . 4.000 3.373 2.985 4.080 0.080 16 0 "[    .    1    .    2]" 1 
        731 1   9 THR H    1  17 LEU H    . . 5.000 4.566 4.385 4.729     .  0 0 "[    .    1    .    2]" 1 
        732 1  17 LEU H    1  18 LYS H    . . 4.420 4.432 4.417 4.455 0.035  2 0 "[    .    1    .    2]" 1 
        733 1  17 LEU HA   1  18 LYS H    . . 3.070 2.142 2.140 2.144     .  0 0 "[    .    1    .    2]" 1 
        734 1   8 ILE HA   1  18 LYS H    . . 3.920 2.730 2.610 2.851     .  0 0 "[    .    1    .    2]" 1 
        735 1  18 LYS H    1  19 ILE H    . . 4.530 4.478 4.455 4.500     .  0 0 "[    .    1    .    2]" 1 
        736 1  18 LYS H    1  19 ILE HG13 . . 4.990 4.406 4.155 4.545     .  0 0 "[    .    1    .    2]" 1 
        737 1  17 LEU MD1  1  18 LYS H    . . 4.710 2.577 2.131 3.253     .  0 0 "[    .    1    .    2]" 1 
        738 1  18 LYS H    1  18 LYS HB2  . . 3.920 3.413 2.953 3.743     .  0 0 "[    .    1    .    2]" 1 
        739 1  18 LYS H    1  18 LYS HB3  . . 3.920 2.514 2.328 2.706     .  0 0 "[    .    1    .    2]" 1 
        740 1  18 LYS H    1  18 LYS HE3  . . 4.750 4.115 3.494 4.754 0.004 14 0 "[    .    1    .    2]" 1 
        741 1 101 GLY QA   1 103 LEU H    . . 5.050 4.443 3.050 5.051 0.001 19 0 "[    .    1    .    2]" 1 
        742 1  39 MET QB   1  40 ILE H    . . 3.490 2.575 2.434 2.684     .  0 0 "[    .    1    .    2]" 1 
        743 1  33 ILE HG12 1  43 HIS H    . . 4.480 2.633 2.345 2.803     .  0 0 "[    .    1    .    2]" 1 
        744 1  42 PHE HB2  1  43 HIS H    . . 4.440 4.414 4.388 4.456 0.016  3 0 "[    .    1    .    2]" 1 
        745 1  43 HIS H    1  43 HIS HB2  . . 3.570 2.445 2.399 2.493     .  0 0 "[    .    1    .    2]" 1 
        746 1  43 HIS H    1  43 HIS HB3  . . 3.620 2.978 2.932 3.063     .  0 0 "[    .    1    .    2]" 1 
        747 1  33 ILE HA   1  43 HIS H    . . 3.640 2.552 2.475 2.636     .  0 0 "[    .    1    .    2]" 1 
        748 1  42 PHE HA   1  43 HIS H    . . 3.010 2.168 2.155 2.186     .  0 0 "[    .    1    .    2]" 1 
        749 1  43 HIS H    1  48 TYR QE   . . 5.340 5.072 4.903 5.157     .  0 0 "[    .    1    .    2]" 1 
        750 1  42 PHE H    1  43 HIS H    . . 4.480 4.219 4.163 4.268     .  0 0 "[    .    1    .    2]" 1 
        751 1  34 ILE H    1  43 HIS H    . . 4.840 3.714 3.607 3.866     .  0 0 "[    .    1    .    2]" 1 
        752 1  28 ALA MB   1  30 GLY H    . . 5.250 4.832 4.397 5.158     .  0 0 "[    .    1    .    2]" 1 
        753 1  37 GLU HG3  1  38 ASN H    . . 3.070 1.967 1.929 2.029     .  0 0 "[    .    1    .    2]" 1 
        754 1  55 HIS H    1  55 HIS HD2  . . 4.000 3.106 3.019 3.211     .  0 0 "[    .    1    .    2]" 1 
        755 1  35 ILE H    1  40 ILE HA   . . 5.220 5.092 5.028 5.196     .  0 0 "[    .    1    .    2]" 1 
        756 1  98 ALA HA   1  99 ARG H    . . 3.520 2.535 2.142 2.923     .  0 0 "[    .    1    .    2]" 1 
        757 1  21 ILE MD   1  68 ASP H    . . 5.370 5.240 4.780 5.393 0.023 17 0 "[    .    1    .    2]" 1 
        758 1  68 ASP H    1  74 ILE MD   . . 4.060 2.986 2.798 3.180     .  0 0 "[    .    1    .    2]" 1 
        759 1  67 TYR HB2  1  68 ASP H    . . 4.180 4.112 4.054 4.151     .  0 0 "[    .    1    .    2]" 1 
        760 1  68 ASP H    1  68 ASP QB   . . 3.460 2.312 2.246 3.050     .  0 0 "[    .    1    .    2]" 1 
        761 1  67 TYR HB3  1  68 ASP H    . . 4.400 4.303 4.277 4.327     .  0 0 "[    .    1    .    2]" 1 
        762 1  68 ASP H    1  74 ILE HA   . . 3.670 2.879 2.705 3.084     .  0 0 "[    .    1    .    2]" 1 
        763 1  67 TYR QD   1  68 ASP H    . . 3.450 2.126 2.073 2.194     .  0 0 "[    .    1    .    2]" 1 
        764 1  68 ASP H    1  75 ASN H    . . 4.290 3.976 3.857 4.106     .  0 0 "[    .    1    .    2]" 1 
        765 1  67 TYR H    1  68 ASP H    . . 4.870 4.496 4.490 4.519     .  0 0 "[    .    1    .    2]" 1 
        766 1  82 ASN HB2  1  82 ASN HD22 . . 3.900 3.564 3.501 4.070 0.170  6 0 "[    .    1    .    2]" 1 
        767 1  82 ASN HD22 1  85 GLU QG   . . 5.500 5.092 3.957 5.534 0.034  9 0 "[    .    1    .    2]" 1 
        768 1  82 ASN HD21 1  85 GLU QG   . . 5.500 4.006 3.252 5.297     .  0 0 "[    .    1    .    2]" 1 
        769 1  33 ILE H    1  44 LEU MD1  . . 3.490 3.177 2.942 3.341     .  0 0 "[    .    1    .    2]" 1 
        770 1  33 ILE H    1  33 ILE HG12 . . 3.770 3.545 3.425 3.730     .  0 0 "[    .    1    .    2]" 1 
        771 1  33 ILE H    1  33 ILE HG13 . . 3.670 2.271 2.133 2.472     .  0 0 "[    .    1    .    2]" 1 
        772 1  82 ASN HA   1  82 ASN HD21 . . 4.910 3.927 3.514 4.006     .  0 0 "[    .    1    .    2]" 1 
        773 1  82 ASN HA   1  82 ASN HD22 . . 4.910 4.603 4.550 4.780     .  0 0 "[    .    1    .    2]" 1 
        774 1  56 GLU H    1  81 LEU HG   . . 4.820 4.844 4.776 4.885 0.065 12 0 "[    .    1    .    2]" 1 
        775 1  83 LYS HG2  1  85 GLU H    . . 4.940 4.851 4.789 4.939     .  0 0 "[    .    1    .    2]" 1 
        776 1  55 HIS HD2  1  88 GLU H    . . 4.670 3.991 3.678 4.205     .  0 0 "[    .    1    .    2]" 1 
        777 1  61 GLU H    1  62 ARG H    . . 3.890 2.565 2.501 2.677     .  0 0 "[    .    1    .    2]" 1 
        778 1  60 ASP H    1  62 ARG H    . . 4.400 4.332 4.057 4.454 0.054 20 0 "[    .    1    .    2]" 1 
        779 1  60 ASP HA   1  62 ARG H    . . 4.550 4.449 4.334 4.588 0.038 14 0 "[    .    1    .    2]" 1 
        780 1  62 ARG H    1  62 ARG HD3  . . 4.000 3.013 2.806 3.195     .  0 0 "[    .    1    .    2]" 1 
        781 1  60 ASP HB3  1  62 ARG H    . . 4.450 2.393 2.206 3.931     .  0 0 "[    .    1    .    2]" 1 
        782 1  60 ASP HB2  1  62 ARG H    . . 4.450 3.864 2.240 4.145     .  0 0 "[    .    1    .    2]" 1 
        783 1  62 ARG H    1  62 ARG HB3  . . 4.190 2.777 2.732 2.837     .  0 0 "[    .    1    .    2]" 1 
        784 1  62 ARG H    1  62 ARG HB2  . . 3.650 3.573 3.563 3.582     .  0 0 "[    .    1    .    2]" 1 
        785 1  62 ARG H    1  62 ARG HG3  . . 3.690 3.531 3.489 3.555     .  0 0 "[    .    1    .    2]" 1 
        786 1  62 ARG H    1  62 ARG HG2  . . 3.490 2.050 1.961 2.120     .  0 0 "[    .    1    .    2]" 1 
        787 1  43 HIS HB2  1  44 LEU H    . . 3.950 3.797 3.695 3.847     .  0 0 "[    .    1    .    2]" 1 
        788 1  40 ILE H    1  40 ILE HG12 . . 4.260 3.991 3.840 4.127     .  0 0 "[    .    1    .    2]" 1 
        789 1  40 ILE H    1  40 ILE HG13 . . 3.820 2.920 2.823 3.060     .  0 0 "[    .    1    .    2]" 1 
        790 1  69 SER H    1  70 LYS QE   . . 4.910 4.541 3.001 4.929 0.019  7 0 "[    .    1    .    2]" 1 
        791 1  33 ILE H    1  43 HIS H    . . 4.900 4.879 4.809 4.940 0.040 14 0 "[    .    1    .    2]" 1 
        792 1  68 ASP HA   1  73 CYS H    . . 5.060 4.910 4.758 5.055     .  0 0 "[    .    1    .    2]" 1 
        793 1  24 ILE H    1  24 ILE HG13 . . 3.870 2.887 2.036 3.800     .  0 0 "[    .    1    .    2]" 1 
        794 1  67 TYR QE   1  73 CYS H    . . 3.840 3.818 3.728 3.876 0.036 20 0 "[    .    1    .    2]" 1 
        795 1  54 PRO HG2  1  89 ASP H    . . 4.320 4.145 3.820 4.382 0.062 14 0 "[    .    1    .    2]" 1 
        796 1  76 VAL H    1  77 LYS HA   . . 5.500 4.923 4.905 4.945     .  0 0 "[    .    1    .    2]" 1 
        797 1  68 ASP H    1  75 ASN HD21 . . 4.830 3.649 3.284 4.830     . 11 0 "[    .    1    .    2]" 1 
        798 1  68 ASP H    1  75 ASN HD22 . . 4.830 3.698 3.331 4.347     .  0 0 "[    .    1    .    2]" 1 
        799 1   5 ARG HG2  1   6 PHE H    . . 4.430 4.120 3.858 4.361     .  0 0 "[    .    1    .    2]" 1 
        800 1   2 ILE HB   1  48 TYR H    . . 4.090 2.975 2.421 3.524     .  0 0 "[    .    1    .    2]" 1 
        801 1  15 ILE MG   1  78 VAL H    . . 4.030 3.757 3.478 3.936     .  0 0 "[    .    1    .    2]" 1 
        802 1  62 ARG H    1  79 ALA MB   . . 4.770 4.629 4.470 4.764     .  0 0 "[    .    1    .    2]" 1 
        803 1   7 SER H    1  18 LYS HE3  . . 4.760 4.204 3.558 4.793 0.033 13 0 "[    .    1    .    2]" 1 
        804 1   6 PHE HB2  1   7 SER H    . . 3.520 3.076 2.815 3.241     .  0 0 "[    .    1    .    2]" 1 
        805 1   6 PHE H    1   6 PHE HB3  . . 3.900 3.404 3.296 3.549     .  0 0 "[    .    1    .    2]" 1 
        806 1  52 ARG H    1  52 ARG HB2  . . 3.870 2.802 2.507 3.077     .  0 0 "[    .    1    .    2]" 1 
        807 1  48 TYR QD   1  49 LEU H    . . 3.530 3.518 3.473 3.556 0.026 10 0 "[    .    1    .    2]" 1 
        808 1  50 ARG H    1  50 ARG HG3  . . 5.000 4.535 4.465 4.590     .  0 0 "[    .    1    .    2]" 1 
        809 1   5 ARG H    1  20 PHE H    . . 4.260 4.079 3.820 4.240     .  0 0 "[    .    1    .    2]" 1 
        810 1  14 PHE H    1  80 LYS H    . . 5.500 5.528 5.451 5.575 0.075  9 0 "[    .    1    .    2]" 1 
        811 1  58 ILE H    1  79 ALA H    . . 5.120 4.451 4.204 4.720     .  0 0 "[    .    1    .    2]" 1 
        812 1  56 GLU H    1  57 LEU HA   . . 4.880 4.788 4.742 4.828     .  0 0 "[    .    1    .    2]" 1 
        813 1  62 ARG H    1  63 SER HA   . . 5.420 5.156 5.059 5.277     .  0 0 "[    .    1    .    2]" 1 
        814 1  60 ASP H    1  63 SER HB2  . . 4.140 3.316 2.297 4.049     .  0 0 "[    .    1    .    2]" 1 
        815 1  12 GLU H    1  14 PHE H    . . 4.230 4.088 3.896 4.144     .  0 0 "[    .    1    .    2]" 1 
        816 1  68 ASP H    1  74 ILE HG12 . . 4.980 4.688 4.504 4.821     .  0 0 "[    .    1    .    2]" 1 
        817 1  17 LEU HB3  1  76 VAL H    . . 4.370 3.743 3.513 3.964     .  0 0 "[    .    1    .    2]" 1 
        818 1  17 LEU HG   1  76 VAL H    . . 5.500 4.358 3.551 5.619 0.119 10 0 "[    .    1    .    2]" 1 
        819 1  62 ARG HG3  1  62 ARG HH21 . . 5.210 4.452 4.369 4.668     .  0 0 "[    .    1    .    2]" 1 
        820 1  62 ARG HB2  1  62 ARG HH21 . . 5.500 5.249 5.013 5.450     .  0 0 "[    .    1    .    2]" 1 
        821 1  23 ASN QB   1  23 ASN HD22 . . 3.640 3.293 3.219 3.423     .  0 0 "[    .    1    .    2]" 1 
        822 1  84 ASN H    1  84 ASN HD22 . . 5.100 4.038 3.929 4.201     .  0 0 "[    .    1    .    2]" 1 
        823 1  83 LYS HG2  1  84 ASN HD22 . . 4.920 3.323 3.227 3.486     .  0 0 "[    .    1    .    2]" 1 
        824 1  83 LYS HG3  1  84 ASN HD22 . . 4.920 4.771 4.522 4.904     .  0 0 "[    .    1    .    2]" 1 
        825 1  83 LYS QD   1  84 ASN HD22 . . 4.510 4.478 4.301 4.522 0.012  7 0 "[    .    1    .    2]" 1 
        826 1  83 LYS HG2  1  84 ASN HD21 . . 4.810 1.993 1.943 2.096     .  0 0 "[    .    1    .    2]" 1 
        827 1  83 LYS HG3  1  84 ASN HD21 . . 4.810 3.310 3.038 3.459     .  0 0 "[    .    1    .    2]" 1 
        828 1  83 LYS HB3  1  84 ASN HD21 . . 4.680 3.619 3.342 3.905     .  0 0 "[    .    1    .    2]" 1 
        829 1  83 LYS QD   1  84 ASN HD21 . . 4.870 3.786 3.634 3.871     .  0 0 "[    .    1    .    2]" 1 
        830 1 129 ASP QB   1 130 GLY H    . . 4.690 2.935 2.156 3.826     .  0 0 "[    .    1    .    2]" 1 
        831 1  62 ARG H    1  62 ARG HH12 . . 5.500 5.332 4.622 5.596 0.096  1 0 "[    .    1    .    2]" 1 
        832 1  42 PHE H    1  42 PHE QD   . . 4.300 4.165 4.121 4.210     .  0 0 "[    .    1    .    2]" 1 
        833 1  38 ASN HA   1  56 GLU H    . . 5.180 5.018 4.901 5.120     .  0 0 "[    .    1    .    2]" 1 
        834 1  53 PHE H    1  53 PHE HB2  . . 3.900 2.556 2.520 2.627     .  0 0 "[    .    1    .    2]" 1 
        835 1  53 PHE H    1  53 PHE HB3  . . 3.900 3.668 3.635 3.677     .  0 0 "[    .    1    .    2]" 1 
        836 1  53 PHE H    1  54 PRO HD3  . . 5.190 5.066 5.058 5.078     .  0 0 "[    .    1    .    2]" 1 
        837 1  53 PHE H    1  54 PRO HD2  . . 4.800 4.788 4.773 4.795     .  0 0 "[    .    1    .    2]" 1 
        838 1  52 ARG HA   1  53 PHE H    . . 3.360 2.168 2.151 2.204     .  0 0 "[    .    1    .    2]" 1 
        839 1  39 MET HA   1  53 PHE H    . . 4.250 2.823 2.741 2.932     .  0 0 "[    .    1    .    2]" 1 
        840 1  53 PHE H    1  55 HIS H    . . 4.730 4.608 4.544 4.721     .  0 0 "[    .    1    .    2]" 1 
        841 1  38 ASN HD22 1  53 PHE H    . . 5.260 5.012 4.828 5.222     .  0 0 "[    .    1    .    2]" 1 
        842 1  53 PHE H    1  53 PHE QD   . . 3.620 3.226 3.105 3.336     .  0 0 "[    .    1    .    2]" 1 
        843 1  52 ARG H    1  53 PHE H    . . 4.650 4.122 4.013 4.227     .  0 0 "[    .    1    .    2]" 1 
        844 1  12 GLU HA   1  84 ASN H    . . 4.050 3.108 2.970 3.358     .  0 0 "[    .    1    .    2]" 1 
        845 1  12 GLU HG3  1  84 ASN HD22 . . 4.890 3.694 3.101 4.273     .  0 0 "[    .    1    .    2]" 1 
        846 1  12 GLU HB3  1  84 ASN HD22 . . 4.960 4.440 4.171 4.781     .  0 0 "[    .    1    .    2]" 1 
        847 1  12 GLU HB2  1  84 ASN HD22 . . 4.960 2.812 2.534 3.166     .  0 0 "[    .    1    .    2]" 1 
        848 1  12 GLU HB3  1  84 ASN HD21 . . 4.770 4.540 4.278 4.781 0.011 14 0 "[    .    1    .    2]" 1 
        849 1  12 GLU HB2  1  84 ASN HD21 . . 4.770 2.814 2.550 3.056     .  0 0 "[    .    1    .    2]" 1 
        850 1  10 GLN H    1  90 LEU HB3  . . 5.500 5.208 4.502 5.541 0.041  7 0 "[    .    1    .    2]" 1 
        851 1  19 ILE H    1  75 ASN HA   . . 3.970 3.790 3.657 3.958     .  0 0 "[    .    1    .    2]" 1 
        852 1  62 ARG HB3  1  62 ARG HH21 . . 4.960 4.851 4.182 5.104 0.144 17 0 "[    .    1    .    2]" 1 
        853 1  62 ARG HD2  1  62 ARG HH22 . . 5.080 4.528 4.518 4.535     .  0 0 "[    .    1    .    2]" 1 
        854 1  32 GLU H    1  33 ILE HB   . . 5.500 5.237 5.003 5.498     .  0 0 "[    .    1    .    2]" 1 
        855 1  29 VAL H    1  31 LEU H    . . 4.780 3.584 3.103 4.219     .  0 0 "[    .    1    .    2]" 1 
        856 1  66 GLN H    1  75 ASN HD21 . . 5.500 4.024 3.767 4.600     .  0 0 "[    .    1    .    2]" 1 
        857 1  66 GLN H    1  75 ASN HD22 . . 5.500 5.058 3.664 5.539 0.039 16 0 "[    .    1    .    2]" 1 
        858 1  75 ASN QB   1  75 ASN HD22 . . 3.610 3.293 3.218 3.321     .  0 0 "[    .    1    .    2]" 1 
        859 1  68 ASP QB   1  75 ASN HD22 . . 4.080 2.674 1.952 4.074     .  0 0 "[    .    1    .    2]" 1 
        860 1  66 GLN HB2  1  75 ASN HD22 . . 5.120 3.927 2.066 4.620     .  0 0 "[    .    1    .    2]" 1 
        861 1  57 LEU H    1  87 PHE QE   . . 5.500 5.548 5.519 5.591 0.091  6 0 "[    .    1    .    2]" 1 
        862 1  56 GLU HA   1  57 LEU H    . . 3.200 2.142 2.139 2.146     .  0 0 "[    .    1    .    2]" 1 
        863 1  38 ASN HA   1  57 LEU H    . . 3.800 1.990 1.940 2.088     .  0 0 "[    .    1    .    2]" 1 
        864 1  57 LEU H    1  57 LEU MD1  . . 3.810 3.192 3.075 3.401     .  0 0 "[    .    1    .    2]" 1 
        865 1  57 LEU H    1  57 LEU HG   . . 3.310 2.471 2.374 2.554     .  0 0 "[    .    1    .    2]" 1 
        866 1  38 ASN HB3  1  57 LEU H    . . 4.600 4.052 3.929 4.107     .  0 0 "[    .    1    .    2]" 1 
        867 1  38 ASN HB2  1  57 LEU H    . . 4.310 3.512 3.421 3.614     .  0 0 "[    .    1    .    2]" 1 
        868 1  61 GLU H    1  61 GLU HG2  . . 3.930 2.418 1.916 3.335     .  0 0 "[    .    1    .    2]" 1 
        869 1  11 ASP H    1  15 ILE HG12 . . 4.860 4.044 3.849 4.320     .  0 0 "[    .    1    .    2]" 1 
        870 1  67 TYR QE   1  72 GLU H    . . 4.460 4.254 4.135 4.343     .  0 0 "[    .    1    .    2]" 1 
        871 1  41 ILE H    1  41 ILE HB   . . 3.710 2.569 2.539 2.583     .  0 0 "[    .    1    .    2]" 1 
        872 1  61 GLU H    1  62 ARG HG2  . . 5.070 3.986 3.925 4.079     .  0 0 "[    .    1    .    2]" 1 
        873 1  61 GLU H    1  62 ARG HG3  . . 5.500 5.592 5.556 5.624 0.124 15 0 "[    .    1    .    2]" 1 
        874 1  91 ASP H    1  92 LEU HA   . . 5.210 5.099 4.727 5.314 0.104 14 0 "[    .    1    .    2]" 1 
        875 1  18 LYS H    1  19 ILE MD   . . 4.890 4.395 4.019 4.695     .  0 0 "[    .    1    .    2]" 1 
        876 1  94 THR H    1  97 LEU H    . . 5.270 4.918 4.638 5.132     .  0 0 "[    .    1    .    2]" 1 
        877 1 130 GLY H    1 131 VAL H    . . 4.220 3.872 2.532 4.210     .  0 0 "[    .    1    .    2]" 1 
        878 1  12 GLU H    1  13 GLU HG2  . . 4.690 3.164 2.896 3.597     .  0 0 "[    .    1    .    2]" 1 
        879 1  12 GLU HG2  1  84 ASN H    . . 5.500 5.442 4.712 5.913 0.413  7 0 "[    .    1    .    2]" 1 
        880 1  52 ARG H    1  97 LEU H    . . 5.500 5.173 4.752 5.523 0.023 15 0 "[    .    1    .    2]" 1 
        881 1  40 ILE H    1  53 PHE QE   . . 5.110 4.922 4.686 5.110 0.000 10 0 "[    .    1    .    2]" 1 
        882 1  40 ILE H    1  53 PHE QD   . . 5.200 4.964 4.788 5.116     .  0 0 "[    .    1    .    2]" 1 
        883 1  86 TYR QD   1  87 PHE H    . . 4.110 2.424 2.338 2.535     .  0 0 "[    .    1    .    2]" 1 
        884 1  53 PHE H    1  53 PHE QE   . . 4.830 4.656 4.513 4.749     .  0 0 "[    .    1    .    2]" 1 
        885 1  11 ASP HB2  1  12 GLU H    . . 3.410 3.069 2.956 3.588 0.178  2 0 "[    .    1    .    2]" 1 
        886 1  36 GLN H    1  39 MET HA   . . 5.160 5.089 5.047 5.143     .  0 0 "[    .    1    .    2]" 1 
        887 1  85 GLU QG   1  86 TYR H    . . 3.410 2.468 1.965 3.076     .  0 0 "[    .    1    .    2]" 1 
        888 1  58 ILE H    1  59 ASP HA   . . 4.760 4.725 4.659 4.773 0.013  7 0 "[    .    1    .    2]" 1 
        889 1  68 ASP H    1  73 CYS HA   . . 5.260 4.963 4.904 5.111     .  0 0 "[    .    1    .    2]" 1 
        890 1  75 ASN H    1  75 ASN HD21 . . 4.650 2.458 2.118 3.628     .  0 0 "[    .    1    .    2]" 1 
        891 1  68 ASP HA   1  75 ASN HD22 . . 5.350 4.253 4.042 4.790     .  0 0 "[    .    1    .    2]" 1 
        892 1  68 ASP HA   1  75 ASN HD21 . . 5.350 4.628 4.217 5.372 0.022 11 0 "[    .    1    .    2]" 1 
        893 1  74 ILE HA   1  75 ASN HD21 . . 5.390 3.635 3.247 5.086     .  0 0 "[    .    1    .    2]" 1 
        894 1  74 ILE HA   1  75 ASN HD22 . . 5.390 4.215 3.927 4.979     .  0 0 "[    .    1    .    2]" 1 
        895 1  42 PHE QE   1  49 LEU H    . . 4.510 4.222 4.091 4.397     .  0 0 "[    .    1    .    2]" 1 
        896 1  40 ILE H    1  53 PHE H    . . 4.580 4.132 4.040 4.217     .  0 0 "[    .    1    .    2]" 1 
        897 1  60 ASP HB2  1  61 GLU H    . . 3.690 3.517 2.119 3.617     .  0 0 "[    .    1    .    2]" 1 
        898 1  31 LEU H    1  45 SER H    . . 4.880 4.863 4.726 4.925 0.045 12 0 "[    .    1    .    2]" 1 
        899 1  68 ASP QB   1  71 ASP H    . . 3.800 2.741 2.628 2.842     .  0 0 "[    .    1    .    2]" 1 
        900 1   6 PHE QD   1   7 SER H    . . 3.940 3.793 3.505 3.982 0.042  8 0 "[    .    1    .    2]" 1 
        901 1   7 SER H    1  20 PHE QD   . . 4.580 3.884 3.619 4.622 0.042 15 0 "[    .    1    .    2]" 1 
        902 1  15 ILE MG   1  17 LEU H    . . 4.380 3.111 2.939 3.343     .  0 0 "[    .    1    .    2]" 1 
        903 1  20 PHE H    1  21 ILE MG   . . 4.420 3.881 3.750 4.021     .  0 0 "[    .    1    .    2]" 1 
        904 1  20 PHE H    1  21 ILE QG   . . 5.500 5.214 4.840 5.495     .  0 0 "[    .    1    .    2]" 1 
        905 1  68 ASP HA   1  72 GLU H    . . 5.500 5.028 4.815 5.209     .  0 0 "[    .    1    .    2]" 1 
        906 1  33 ILE MG   1  43 HIS H    . . 3.860 3.223 2.973 3.422     .  0 0 "[    .    1    .    2]" 1 
        907 1  41 ILE MG   1  43 HIS H    . . 4.370 3.699 3.556 3.854     .  0 0 "[    .    1    .    2]" 1 
        908 1  34 ILE H    1  34 ILE HB   . . 3.950 3.580 3.170 3.841     .  0 0 "[    .    1    .    2]" 1 
        909 1  39 MET H    1  57 LEU MD1  . . 5.440 5.001 4.904 5.272     .  0 0 "[    .    1    .    2]" 1 
        910 1  43 HIS HD2  1  49 LEU H    . . 5.500 5.474 5.415 5.512 0.012  2 0 "[    .    1    .    2]" 1 
        911 1   2 ILE H    1  48 TYR H    . . 4.830 4.511 3.938 4.860 0.030  5 0 "[    .    1    .    2]" 1 
        912 1  56 GLU QB   1  57 LEU H    . . 3.540 3.270 3.214 3.343     .  0 0 "[    .    1    .    2]" 1 
        913 1  82 ASN H    1  85 GLU HB2  . . 4.720 4.161 3.859 4.544     .  0 0 "[    .    1    .    2]" 1 
        914 1  82 ASN H    1  85 GLU QG   . . 5.270 4.637 4.136 5.145     .  0 0 "[    .    1    .    2]" 1 
        915 1  10 GLN H    1  10 GLN HB3  . . 4.020 3.165 2.930 3.762     .  0 0 "[    .    1    .    2]" 1 
        916 1   6 PHE HB3  1  20 PHE H    . . 4.310 3.366 2.882 3.708     .  0 0 "[    .    1    .    2]" 1 
        917 1  63 SER HA   1  79 ALA H    . . 4.430 3.827 3.601 4.067     .  0 0 "[    .    1    .    2]" 1 
        918 1  10 GLN HB3  1  11 ASP H    . . 4.080 3.804 2.962 4.083 0.003  3 0 "[    .    1    .    2]" 1 
        919 1   6 PHE H    1   6 PHE HB2  . . 4.160 4.030 3.979 4.071     .  0 0 "[    .    1    .    2]" 1 
        920 1  53 PHE H    1  57 LEU MD1  . . 5.190 4.268 4.074 4.380     .  0 0 "[    .    1    .    2]" 1 
        921 1  41 ILE H    1  41 ILE HG12 . . 3.650 2.692 2.648 2.733     .  0 0 "[    .    1    .    2]" 1 
        922 1  62 ARG H    1  62 ARG HH11 . . 4.240 3.615 2.940 3.873     .  0 0 "[    .    1    .    2]" 1 
        923 1  45 SER HB3  1  47 TYR H    . . 4.560 2.914 2.089 3.776     .  0 0 "[    .    1    .    2]" 1 
        924 1  42 PHE QE   1  47 TYR H    . . 4.070 3.903 3.823 4.032     .  0 0 "[    .    1    .    2]" 1 
        925 1  32 GLU H    1  43 HIS H    . . 4.910 4.735 4.546 4.930 0.020  5 0 "[    .    1    .    2]" 1 
        926 1  64 THR H    1  77 LYS HA   . . 5.150 4.752 4.457 5.194 0.044  8 0 "[    .    1    .    2]" 1 
        927 1  64 THR H    1  65 ALA HA   . . 5.120 4.625 4.601 4.660     .  0 0 "[    .    1    .    2]" 1 
        928 1  35 ILE MD   1  63 SER H    . . 5.350 5.104 4.852 5.247     .  0 0 "[    .    1    .    2]" 1 
        929 1  10 GLN HE21 1  90 LEU H    . . 5.090 4.418 3.551 5.077     .  0 0 "[    .    1    .    2]" 1 
        930 1  10 GLN HE22 1  90 LEU H    . . 5.090 4.286 3.727 5.122 0.032 15 0 "[    .    1    .    2]" 1 
        931 1  27 SER H    1  31 LEU MD1  . . 5.500 4.659 3.373 5.510 0.010  4 0 "[    .    1    .    2]" 1 
        932 1  64 THR H    1  78 VAL HA   . . 4.920 4.161 3.912 4.519     .  0 0 "[    .    1    .    2]" 1 
        933 1  56 GLU H    1  57 LEU HG   . . 4.670 4.495 4.388 4.584     .  0 0 "[    .    1    .    2]" 1 
        934 1  87 PHE QD   1  89 ASP H    . . 4.510 4.205 3.963 4.544 0.034  8 0 "[    .    1    .    2]" 1 
        935 1  74 ILE MD   1  75 ASN H    . . 3.960 3.554 3.439 3.641     .  0 0 "[    .    1    .    2]" 1 
        936 1  45 SER HB2  1  47 TYR H    . . 4.560 3.611 3.520 3.703     .  0 0 "[    .    1    .    2]" 1 
        937 1  62 ARG HD3  1  62 ARG HH22 . . 5.270 5.193 5.175 5.203     .  0 0 "[    .    1    .    2]" 1 
        938 1  66 GLN H    1  77 LYS H    . . 5.000 4.804 4.678 4.996     .  0 0 "[    .    1    .    2]" 1 
        939 1  32 GLU H    1  44 LEU HA   . . 5.290 2.868 2.612 3.196     .  0 0 "[    .    1    .    2]" 1 
        940 1  57 LEU H    1  58 ILE H    . . 4.760 4.480 4.440 4.518     .  0 0 "[    .    1    .    2]" 1 
        941 1  58 ILE H    1  81 LEU H    . . 5.050 4.391 3.989 4.864     .  0 0 "[    .    1    .    2]" 1 
        942 1  33 ILE H    1  44 LEU HG   . . 4.930 4.800 4.595 4.943 0.013  3 0 "[    .    1    .    2]" 1 
        943 1  49 LEU MD1  1  51 LEU H    . . 5.500 5.062 3.461 5.566 0.066  1 0 "[    .    1    .    2]" 1 
        944 1  82 ASN HB3  1  83 LYS H    . . 3.860 3.393 2.983 3.846     .  0 0 "[    .    1    .    2]" 1 
        945 1  82 ASN H    1  85 GLU HB3  . . 4.720 4.173 4.040 4.568     .  0 0 "[    .    1    .    2]" 1 
        946 1  80 LYS HB2  1  81 LEU H    . . 4.540 3.597 2.090 4.317     .  0 0 "[    .    1    .    2]" 1 
        947 1   6 PHE H    1  20 PHE QD   . . 3.830 3.164 2.884 3.866 0.036 19 0 "[    .    1    .    2]" 1 
        948 1   6 PHE H    1  20 PHE QE   . . 4.250 3.987 3.681 4.264 0.014  1 0 "[    .    1    .    2]" 1 
        949 1  46 PRO HG3  1  47 TYR H    . . 4.580 4.454 4.416 4.472     .  0 0 "[    .    1    .    2]" 1 
        950 1  57 LEU H    1  81 LEU HG   . . 4.920 4.494 4.274 4.601     .  0 0 "[    .    1    .    2]" 1 
        951 1  70 LYS QD   1  71 ASP H    . . 4.230 2.947 1.943 3.532     .  0 0 "[    .    1    .    2]" 1 
        952 1  37 GLU HG3  1  39 MET H    . . 3.660 3.322 3.239 3.395     .  0 0 "[    .    1    .    2]" 1 
        953 1   6 PHE H    1  20 PHE H    . . 4.970 4.490 4.346 4.675     .  0 0 "[    .    1    .    2]" 1 
        954 1  20 PHE H    1  21 ILE H    . . 5.370 4.430 4.241 4.541     .  0 0 "[    .    1    .    2]" 1 
        955 1  14 PHE H    1  14 PHE QE   . . 4.570 4.324 4.218 4.480     .  0 0 "[    .    1    .    2]" 1 
        956 1  26 PHE QE   1  31 LEU MD1  . . 3.800 2.595 1.906 3.129     .  0 0 "[    .    1    .    2]" 1 
        957 1  93 PRO HA   1  96 LEU HB2  . . 4.200 3.873 3.454 4.220 0.020 14 0 "[    .    1    .    2]" 1 
        958 1  26 PHE QE   1  28 ALA HA   . . 4.230 4.073 3.106 4.250 0.020 15 0 "[    .    1    .    2]" 1 
        959 1  89 ASP HA   1  92 LEU HB2  . . 4.580 3.885 3.380 4.310     .  0 0 "[    .    1    .    2]" 1 
        960 1  46 PRO HA   1  47 TYR HA   . . 4.670 4.561 4.553 4.574     .  0 0 "[    .    1    .    2]" 1 
        961 1  39 MET HG2  1  41 ILE HG12 . . 4.420 3.556 3.407 3.744     .  0 0 "[    .    1    .    2]" 1 
        962 1  40 ILE MD   1  53 PHE HZ   . . 3.880 3.189 2.763 3.620     .  0 0 "[    .    1    .    2]" 1 
        963 1  41 ILE H    1  41 ILE MD   . . 3.940 3.559 3.440 3.651     .  0 0 "[    .    1    .    2]" 1 
        964 1  35 ILE HB   1  59 ASP HB2  . . 3.090 1.975 1.956 1.991     .  0 0 "[    .    1    .    2]" 1 
        965 1  35 ILE MD   1  63 SER HB3  . . 3.640 3.187 2.345 3.561     .  0 0 "[    .    1    .    2]" 1 
        966 1  22 SER H    1  24 ILE MG   . . 4.550 4.178 3.573 4.607 0.057  4 0 "[    .    1    .    2]" 1 
        967 1  39 MET QB   1  41 ILE MD   . . 4.140 4.087 4.010 4.137     .  0 0 "[    .    1    .    2]" 1 
        968 1  40 ILE MD   1  53 PHE QD   . . 4.460 3.403 3.164 3.554     .  0 0 "[    .    1    .    2]" 1 
        969 1  36 GLN HA   1  37 GLU HG2  . . 4.980 4.830 4.743 4.912     .  0 0 "[    .    1    .    2]" 1 
        970 1  40 ILE HB   1  51 LEU MD1  . . 4.090 2.945 2.840 3.079     .  0 0 "[    .    1    .    2]" 1 
        971 1   8 ILE MG   1  53 PHE HZ   . . 4.120 2.518 2.148 2.894     .  0 0 "[    .    1    .    2]" 1 
        972 1  28 ALA HA   1  31 LEU H    . . 4.320 3.548 2.894 4.236     .  0 0 "[    .    1    .    2]" 1 
        973 1  33 ILE HA   1  34 ILE MG   . . 3.990 3.581 3.510 3.652     .  0 0 "[    .    1    .    2]" 1 
        974 1  41 ILE MG   1  50 ARG HA   . . 4.460 3.993 3.865 4.220     .  0 0 "[    .    1    .    2]" 1 
        975 1  37 GLU HG2  1  38 ASN H    . . 3.670 3.505 3.434 3.578     .  0 0 "[    .    1    .    2]" 1 
        976 1  33 ILE MD   1  34 ILE H    . . 5.330 5.036 4.973 5.095     .  0 0 "[    .    1    .    2]" 1 
        977 1  43 HIS HB3  1  48 TYR QD   . . 5.060 4.911 4.793 5.013     .  0 0 "[    .    1    .    2]" 1 
        978 1  49 LEU HB3  1  50 ARG H    . . 4.790 3.739 3.475 3.951     .  0 0 "[    .    1    .    2]" 1 
        979 1  58 ILE MG   1  81 LEU H    . . 4.300 3.566 3.045 3.992     .  0 0 "[    .    1    .    2]" 1 
        980 1  91 ASP H    1  92 LEU MD1  . . 4.290 4.182 3.621 4.314 0.024  5 0 "[    .    1    .    2]" 1 
        981 1  72 GLU HA   1  72 GLU QG   . . 3.750 2.560 2.382 2.923     .  0 0 "[    .    1    .    2]" 1 
        982 1  38 ASN HA   1  57 LEU MD1  . . 4.750 4.361 4.206 4.617     .  0 0 "[    .    1    .    2]" 1 
        983 1  41 ILE H    1  41 ILE HG13 . . 4.310 4.059 4.028 4.089     .  0 0 "[    .    1    .    2]" 1 
        984 1  51 LEU MD2  1  97 LEU H    . . 4.470 4.435 4.224 4.541 0.071  5 0 "[    .    1    .    2]" 1 
        985 1  39 MET HG3  1  41 ILE MD   . . 3.640 2.421 2.301 2.612     .  0 0 "[    .    1    .    2]" 1 
        986 1  39 MET HG2  1  41 ILE MD   . . 3.730 3.104 2.824 3.362     .  0 0 "[    .    1    .    2]" 1 
        987 1  38 ASN HB2  1  53 PHE H    . . 5.290 5.251 5.150 5.350 0.060 19 0 "[    .    1    .    2]" 1 
        988 1  19 ILE MD   1  42 PHE HB2  . . 4.560 4.466 4.147 4.603 0.043 16 0 "[    .    1    .    2]" 1 
        989 1  15 ILE H    1  57 LEU MD2  . . 4.180 4.030 3.848 4.225 0.045 16 0 "[    .    1    .    2]" 1 
        990 1  15 ILE MD   1  87 PHE HZ   . . 4.060 3.604 3.429 3.850     .  0 0 "[    .    1    .    2]" 1 
        991 1  45 SER HA   1  47 TYR H    . . 4.160 3.984 3.976 3.993     .  0 0 "[    .    1    .    2]" 1 
        992 1  97 LEU MD1  1  98 ALA H    . . 4.940 4.365 4.057 4.788     .  0 0 "[    .    1    .    2]" 1 
        993 1  43 HIS HA   1  48 TYR HA   . . 4.440 3.260 3.192 3.334     .  0 0 "[    .    1    .    2]" 1 
        994 1  44 LEU H    1  48 TYR HA   . . 5.430 5.434 5.384 5.470 0.040 20 0 "[    .    1    .    2]" 1 
        995 1  41 ILE MG   1  49 LEU H    . . 4.710 4.538 4.413 4.617     .  0 0 "[    .    1    .    2]" 1 
        996 1  64 THR H    1  77 LYS HE3  . . 5.500 4.913 4.360 5.523 0.023 17 0 "[    .    1    .    2]" 1 
        997 1  64 THR H    1  77 LYS HE2  . . 5.500 5.267 4.577 5.527 0.027 11 0 "[    .    1    .    2]" 1 
        998 1  93 PRO HA   1  97 LEU H    . . 5.020 4.699 4.159 5.051 0.031  6 0 "[    .    1    .    2]" 1 
        999 1  93 PRO HA   1  96 LEU H    . . 4.290 3.878 3.652 4.154     .  0 0 "[    .    1    .    2]" 1 
       1000 1  93 PRO HA   1  95 LYS H    . . 4.480 4.210 3.790 4.491 0.011 19 0 "[    .    1    .    2]" 1 
       1001 1  41 ILE MG   1  50 ARG QD   . . 4.100 3.619 3.179 3.942     .  0 0 "[    .    1    .    2]" 1 
       1002 1  41 ILE MG   1  43 HIS HB2  . . 4.450 3.072 2.981 3.183     .  0 0 "[    .    1    .    2]" 1 
       1003 1  15 ILE MD   1  90 LEU MD2  . . 3.520 2.790 1.791 3.539 0.019  8 0 "[    .    1    .    2]" 1 
       1004 1  92 LEU HA   1  95 LYS QB   . . 4.990 4.649 4.412 4.960     .  0 0 "[    .    1    .    2]" 1 
       1005 1  70 LYS QE   1  71 ASP HA   . . 4.760 4.295 3.987 4.818 0.058 20 0 "[    .    1    .    2]" 1 
       1006 1  62 ARG HA   1  62 ARG HH11 . . 4.120 3.988 3.700 4.092     .  0 0 "[    .    1    .    2]" 1 
       1007 1   3 THR MG   1  49 LEU MD2  . . 3.800 2.370 1.845 3.206     .  0 0 "[    .    1    .    2]" 1 
       1008 1  31 LEU H    1  44 LEU HG   . . 4.670 4.399 4.286 4.491     .  0 0 "[    .    1    .    2]" 1 
       1009 1  15 ILE MD   1  16 PHE HA   . . 5.500 5.123 5.074 5.171     .  0 0 "[    .    1    .    2]" 1 
       1010 1  15 ILE MD   1  17 LEU HA   . . 5.500 5.556 5.518 5.606 0.106 20 0 "[    .    1    .    2]" 1 
       1011 1   8 ILE MG   1  15 ILE MD   . . 3.420 3.085 2.920 3.183     .  0 0 "[    .    1    .    2]" 1 
       1012 1  51 LEU MD2  1  93 PRO HA   . . 5.040 4.767 4.443 5.036     .  0 0 "[    .    1    .    2]" 1 
       1013 1  47 TYR HA   1  47 TYR QE   . . 4.720 4.535 4.376 4.629     .  0 0 "[    .    1    .    2]" 1 
       1014 1   6 PHE HB2  1  19 ILE MG   . . 3.960 3.104 2.820 3.316     .  0 0 "[    .    1    .    2]" 1 
       1015 1  62 ARG HG3  1  62 ARG HH11 . . 4.690 3.807 3.655 4.084     .  0 0 "[    .    1    .    2]" 1 
       1016 1  39 MET ME   1  53 PHE H    . . 4.900 4.509 4.189 4.859     .  0 0 "[    .    1    .    2]" 1 
       1017 1  39 MET ME   1  52 ARG QD   . . 3.950 3.137 1.884 3.842     .  0 0 "[    .    1    .    2]" 1 
       1018 1 120 LYS QB   1 120 LYS QZ   . . 3.490 2.944 1.882 3.501 0.011  7 0 "[    .    1    .    2]" 1 
       1019 1   2 ILE MG   1   3 THR HB   . . 5.030 4.707 4.287 4.969     .  0 0 "[    .    1    .    2]" 1 
       1020 1  13 GLU HG3  1  83 LYS QE   . . 4.870 4.629 4.332 4.776     .  0 0 "[    .    1    .    2]" 1 
       1021 1  83 LYS QE   1  84 ASN HD21 . . 4.210 3.924 3.652 4.179     .  0 0 "[    .    1    .    2]" 1 
       1022 1   5 ARG QB   1  20 PHE HB2  . . 4.230 2.331 2.010 3.005     .  0 0 "[    .    1    .    2]" 1 
       1023 1  15 ILE MD   1  57 LEU MD1  . . 4.760 4.419 4.185 4.731     .  0 0 "[    .    1    .    2]" 1 
       1024 1  19 ILE HB   1  74 ILE HB   . . 3.810 2.148 1.952 2.342     .  0 0 "[    .    1    .    2]" 1 
       1025 1  19 ILE H    1  74 ILE MG   . . 4.740 4.253 3.914 4.450     .  0 0 "[    .    1    .    2]" 1 
       1026 1  68 ASP H    1  74 ILE MG   . . 5.180 4.411 4.199 4.696     .  0 0 "[    .    1    .    2]" 1 
       1027 1  17 LEU MD2  1  76 VAL HB   . . 4.580 3.228 2.335 4.543     .  0 0 "[    .    1    .    2]" 1 
       1028 1   6 PHE HA   1  19 ILE HA   . . 4.530 2.335 2.221 2.508     .  0 0 "[    .    1    .    2]" 1 
       1029 1   6 PHE HA   1  19 ILE MG   . . 4.510 3.511 3.359 3.750     .  0 0 "[    .    1    .    2]" 1 
       1030 1  35 ILE MD   1  41 ILE H    . . 5.260 5.130 4.967 5.212     .  0 0 "[    .    1    .    2]" 1 
       1031 1  96 LEU HG   1  97 LEU H    . . 5.260 4.396 3.736 5.190     .  0 0 "[    .    1    .    2]" 1 
       1032 1  95 LYS H    1  95 LYS HD3  . . 4.970 3.363 2.025 4.997 0.027 12 0 "[    .    1    .    2]" 1 
       1033 1  78 VAL HA   1  78 VAL MG2  . . 3.410 2.384 2.269 2.426     .  0 0 "[    .    1    .    2]" 1 
       1034 1  78 VAL H    1  78 VAL MG2  . . 4.080 3.635 2.884 3.948     .  0 0 "[    .    1    .    2]" 1 
       1035 1  62 ARG HG2  1  62 ARG HH11 . . 4.720 3.956 3.813 4.008     .  0 0 "[    .    1    .    2]" 1 
       1036 1  41 ILE MD   1  50 ARG QD   . . 3.460 2.058 1.779 2.259     .  0 0 "[    .    1    .    2]" 1 
       1037 1  83 LYS QE   1  84 ASN H    . . 4.240 3.890 3.808 3.985     .  0 0 "[    .    1    .    2]" 1 
       1038 1  40 ILE MG   1  42 PHE HB2  . . 4.390 3.698 3.606 3.783     .  0 0 "[    .    1    .    2]" 1 
       1039 1  69 SER HA   1  72 GLU QG   . . 3.950 3.430 3.239 3.916     .  0 0 "[    .    1    .    2]" 1 
       1040 1  74 ILE H    1  74 ILE HG13 . . 4.370 3.976 3.868 4.129     .  0 0 "[    .    1    .    2]" 1 
       1041 1  67 TYR QD   1  74 ILE HG13 . . 4.510 4.496 4.419 4.543 0.033  7 0 "[    .    1    .    2]" 1 
       1042 1  67 TYR QD   1  74 ILE HG12 . . 4.100 3.618 3.461 3.781     .  0 0 "[    .    1    .    2]" 1 
       1043 1  17 LEU H    1  76 VAL MG2  . . 5.170 4.557 4.383 4.702     .  0 0 "[    .    1    .    2]" 1 
       1044 1  15 ILE MG   1  53 PHE QD   . . 4.300 4.188 4.028 4.346 0.046  8 0 "[    .    1    .    2]" 1 
       1045 1  83 LYS QD   1  84 ASN H    . . 4.340 4.125 4.066 4.175     .  0 0 "[    .    1    .    2]" 1 
       1046 1   2 ILE MD   1   3 THR H    . . 5.520 4.837 4.289 5.324     .  0 0 "[    .    1    .    2]" 1 
       1047 1  83 LYS H    1  83 LYS QD   . . 4.700 4.259 4.173 4.400     .  0 0 "[    .    1    .    2]" 1 
       1048 1  95 LYS H    1  95 LYS HD2  . . 4.970 3.941 2.536 4.979 0.009 18 0 "[    .    1    .    2]" 1 
       1049 1  19 ILE MD   1  74 ILE MD   . . 4.560 4.392 4.059 4.590 0.030 15 0 "[    .    1    .    2]" 1 
       1050 1  57 LEU MD2  1  80 LYS HA   . . 3.590 2.584 2.390 2.768     .  0 0 "[    .    1    .    2]" 1 
       1051 1   7 SER H    1  18 LYS HB3  . . 4.880 3.921 3.020 4.853     .  0 0 "[    .    1    .    2]" 1 
       1052 1  40 ILE MD   1  41 ILE H    . . 5.040 4.871 4.815 4.973     .  0 0 "[    .    1    .    2]" 1 
       1053 1   8 ILE HA   1  17 LEU HA   . . 4.200 2.187 2.002 2.309     .  0 0 "[    .    1    .    2]" 1 
       1054 1  65 ALA MB   1  66 GLN QG   . . 4.340 4.332 4.278 4.387 0.047  7 0 "[    .    1    .    2]" 1 
       1055 1  32 GLU QB   1  43 HIS HB2  . . 4.790 4.679 4.236 4.808 0.018  6 0 "[    .    1    .    2]" 1 
       1056 1   2 ILE MG   1  47 TYR HA   . . 4.330 2.953 2.726 3.123     .  0 0 "[    .    1    .    2]" 1 
       1057 1  39 MET ME   1  50 ARG QD   . . 3.310 2.851 2.023 3.324 0.014 17 0 "[    .    1    .    2]" 1 
       1058 1  93 PRO HA   1  96 LEU HG   . . 5.080 3.968 2.732 5.010     .  0 0 "[    .    1    .    2]" 1 
       1059 1  66 GLN H    1  74 ILE MG   . . 3.930 3.876 3.699 3.961 0.031 11 0 "[    .    1    .    2]" 1 
       1060 1  90 LEU HA   1  90 LEU MD1  . . 3.840 3.350 2.339 3.855 0.015 17 0 "[    .    1    .    2]" 1 
       1061 1  97 LEU HA   1  97 LEU HG   . . 3.650 3.048 2.572 3.690 0.040  1 0 "[    .    1    .    2]" 1 
       1062 1  34 ILE MD   1  41 ILE HB   . . 3.100 2.629 2.048 3.116 0.016 13 0 "[    .    1    .    2]" 1 
       1063 1  36 GLN HA   1  37 GLU HG3  . . 5.240 4.948 4.875 5.059     .  0 0 "[    .    1    .    2]" 1 
       1064 1  58 ILE HA   1  59 ASP HB3  . . 4.680 4.303 4.241 4.363     .  0 0 "[    .    1    .    2]" 1 
       1065 1  96 LEU HA   1  96 LEU MD2  . . 4.030 2.940 2.357 3.522     .  0 0 "[    .    1    .    2]" 1 
       1066 1  64 THR MG   1  77 LYS H    . . 4.080 4.024 3.840 4.109 0.029  2 0 "[    .    1    .    2]" 1 
       1067 1  57 LEU HA   1  58 ILE MG   . . 3.770 3.533 3.377 3.732     .  0 0 "[    .    1    .    2]" 1 
       1068 1  97 LEU HA   1  97 LEU MD2  . . 3.880 2.912 2.018 3.814     .  0 0 "[    .    1    .    2]" 1 
       1069 1  42 PHE HB2  1  49 LEU HB3  . . 4.730 3.068 2.779 3.242     .  0 0 "[    .    1    .    2]" 1 
       1070 1   9 THR HB   1  10 GLN H    . . 3.850 3.666 3.507 3.840     .  0 0 "[    .    1    .    2]" 1 
       1071 1  39 MET QB   1  52 ARG QD   . . 4.070 3.356 1.891 4.009     .  0 0 "[    .    1    .    2]" 1 
       1072 1  38 ASN HD21 1  52 ARG QD   . . 4.340 3.659 2.517 4.366 0.026 12 0 "[    .    1    .    2]" 1 
       1073 1  52 ARG QD   1  53 PHE H    . . 5.010 3.527 2.834 4.850     .  0 0 "[    .    1    .    2]" 1 
       1074 1  34 ILE HB   1  34 ILE MD   . . 3.170 2.481 2.001 3.157     .  0 0 "[    .    1    .    2]" 1 
       1075 1  33 ILE H    1  33 ILE MG   . . 3.850 3.774 3.761 3.807     .  0 0 "[    .    1    .    2]" 1 
       1076 1 124 GLN QG   1 125 GLU HA   . . 3.960 3.837 3.515 3.962 0.002 19 0 "[    .    1    .    2]" 1 
       1077 1  21 ILE HB   1  22 SER QB   . . 4.650 4.381 4.146 4.653 0.003 20 0 "[    .    1    .    2]" 1 
       1078 1  19 ILE MG   1  74 ILE HB   . . 4.390 3.637 3.501 3.788     .  0 0 "[    .    1    .    2]" 1 
       1079 1  35 ILE MG   1  57 LEU HG   . . 4.820 4.333 4.157 4.496     .  0 0 "[    .    1    .    2]" 1 
       1080 1  94 THR HA   1  97 LEU MD2  . . 4.980 3.790 2.797 5.037 0.057  8 0 "[    .    1    .    2]" 1 
       1081 1  28 ALA HA   1  31 LEU HB2  . . 4.160 3.578 2.262 4.262 0.102 20 0 "[    .    1    .    2]" 1 
       1082 1  67 TYR QD   1  74 ILE MG   . . 4.360 4.064 3.967 4.270     .  0 0 "[    .    1    .    2]" 1 
       1083 1  64 THR H    1  77 LYS HD3  . . 5.020 3.992 3.458 5.018     .  0 0 "[    .    1    .    2]" 1 
       1084 1   5 ARG QB   1  20 PHE HB3  . . 4.230 3.418 2.939 4.113     .  0 0 "[    .    1    .    2]" 1 
       1085 1  24 ILE HA   1  24 ILE MG   . . 2.990 2.269 2.079 2.440     .  0 0 "[    .    1    .    2]" 1 
       1086 1  22 SER QB   1  24 ILE MG   . . 4.120 2.201 1.953 2.879     .  0 0 "[    .    1    .    2]" 1 
       1087 1  99 ARG HB2  1  99 ARG QD   . . 3.520 2.918 2.172 3.520     .  0 0 "[    .    1    .    2]" 1 
       1088 1  11 ASP H    1  15 ILE HA   . . 3.700 3.062 3.012 3.122     .  0 0 "[    .    1    .    2]" 1 
       1089 1  36 GLN HA   1  39 MET H    . . 5.500 5.526 5.508 5.564 0.064  2 0 "[    .    1    .    2]" 1 
       1090 1  35 ILE MG   1  39 MET HA   . . 4.660 4.357 4.232 4.430     .  0 0 "[    .    1    .    2]" 1 
       1091 1  39 MET QB   1  52 ARG H    . . 4.490 4.314 4.190 4.405     .  0 0 "[    .    1    .    2]" 1 
       1092 1  58 ILE MG   1  79 ALA MB   . . 2.860 2.263 2.014 2.405     .  0 0 "[    .    1    .    2]" 1 
       1093 1   8 ILE MG   1  15 ILE MG   . . 3.100 2.536 2.303 2.664     .  0 0 "[    .    1    .    2]" 1 
       1094 1  18 LYS HB2  1  18 LYS HE3  . . 3.680 3.406 2.607 3.689 0.009  6 0 "[    .    1    .    2]" 1 
       1095 1  35 ILE MD   1  63 SER HB2  . . 3.640 2.789 2.322 3.498     .  0 0 "[    .    1    .    2]" 1 
       1096 1  15 ILE MG   1  53 PHE HZ   . . 3.960 3.724 3.499 3.953     .  0 0 "[    .    1    .    2]" 1 
       1097 1   5 ARG HA   1   5 ARG HD3  . . 4.590 4.047 3.363 4.383     .  0 0 "[    .    1    .    2]" 1 
       1098 1   5 ARG H    1   5 ARG HD2  . . 4.550 4.157 3.613 4.577 0.027 11 0 "[    .    1    .    2]" 1 
       1099 1  50 ARG H    1  51 LEU MD2  . . 4.540 4.202 3.884 4.356     .  0 0 "[    .    1    .    2]" 1 
       1100 1  81 LEU HG   1  82 ASN H    . . 4.690 4.520 4.364 4.698 0.008 19 0 "[    .    1    .    2]" 1 
       1101 1  22 SER HA   1  72 GLU HB2  . . 4.470 3.955 3.124 4.502 0.032 15 0 "[    .    1    .    2]" 1 
       1102 1  39 MET QB   1  52 ARG HA   . . 4.640 1.953 1.932 1.977     .  0 0 "[    .    1    .    2]" 1 
       1103 1  58 ILE HA   1  58 ILE HG12 . . 3.610 3.188 3.144 3.296     .  0 0 "[    .    1    .    2]" 1 
       1104 1  35 ILE HB   1  59 ASP HB3  . . 4.080 3.062 2.882 3.212     .  0 0 "[    .    1    .    2]" 1 
       1105 1  62 ARG HA   1  62 ARG HD2  . . 4.030 3.959 3.878 4.061 0.031  9 0 "[    .    1    .    2]" 1 
       1106 1  62 ARG HA   1  62 ARG HD3  . . 5.330 5.073 4.952 5.177     .  0 0 "[    .    1    .    2]" 1 
       1107 1  68 ASP HA   1  70 LYS QE   . . 4.590 3.990 2.506 4.482     .  0 0 "[    .    1    .    2]" 1 
       1108 1  68 ASP QB   1  70 LYS QE   . . 3.650 2.086 1.857 2.288     .  0 0 "[    .    1    .    2]" 1 
       1109 1   9 THR MG   1  16 PHE HB2  . . 5.500 4.899 4.520 5.401     .  0 0 "[    .    1    .    2]" 1 
       1110 1  22 SER HA   1  72 GLU HB3  . . 4.470 3.443 2.320 4.089     .  0 0 "[    .    1    .    2]" 1 
       1111 1  33 ILE HG13 1  42 PHE HA   . . 4.550 4.453 4.174 4.569 0.019  5 0 "[    .    1    .    2]" 1 
       1112 1  42 PHE QE   1  44 LEU MD2  . . 4.500 3.381 3.299 3.498     .  0 0 "[    .    1    .    2]" 1 
       1113 1  54 PRO HB2  1  88 GLU H    . . 5.500 5.120 4.818 5.374     .  0 0 "[    .    1    .    2]" 1 
       1114 1  52 ARG HA   1  53 PHE HA   . . 4.520 4.417 4.406 4.446     .  0 0 "[    .    1    .    2]" 1 
       1115 1  17 LEU MD1  1  19 ILE MD   . . 3.850 2.544 1.890 3.042     .  0 0 "[    .    1    .    2]" 1 
       1116 1  19 ILE MD   1  44 LEU MD1  . . 4.320 4.042 3.622 4.336 0.016 11 0 "[    .    1    .    2]" 1 
       1117 1  13 GLU HG2  1  14 PHE QD   . . 4.640 3.655 2.349 3.965     .  0 0 "[    .    1    .    2]" 1 
       1118 1  35 ILE QG   1  59 ASP HB3  . . 5.180 5.016 4.826 5.190 0.010  9 0 "[    .    1    .    2]" 1 
       1119 1  51 LEU HB3  1  96 LEU HB2  . . 5.170 4.826 4.384 5.122     .  0 0 "[    .    1    .    2]" 1 
       1120 1  58 ILE HB   1  58 ILE MD   . . 2.860 2.314 2.266 2.356     .  0 0 "[    .    1    .    2]" 1 
       1121 1  35 ILE MG   1  59 ASP HB3  . . 4.480 4.205 4.046 4.375     .  0 0 "[    .    1    .    2]" 1 
       1122 1  77 LYS HA   1  77 LYS QG   . . 3.970 2.807 2.176 3.428     .  0 0 "[    .    1    .    2]" 1 
       1123 1  85 GLU HA   1  86 TYR HB3  . . 4.380 4.267 4.118 4.373     .  0 0 "[    .    1    .    2]" 1 
       1124 1   2 ILE MG   1   3 THR HA   . . 4.650 3.409 3.151 3.623     .  0 0 "[    .    1    .    2]" 1 
       1125 1  35 ILE H    1  35 ILE QG   . . 3.690 2.981 2.854 3.088     .  0 0 "[    .    1    .    2]" 1 
       1126 1   8 ILE HA   1   8 ILE MG   . . 3.330 2.262 2.097 2.320     .  0 0 "[    .    1    .    2]" 1 
       1127 1   8 ILE HA   1   8 ILE MD   . . 4.130 3.872 3.833 3.915     .  0 0 "[    .    1    .    2]" 1 
       1128 1  65 ALA H    1  65 ALA MB   . . 3.270 2.474 2.381 2.536     .  0 0 "[    .    1    .    2]" 1 
       1129 1   8 ILE MD   1  17 LEU HA   . . 4.750 4.594 4.271 4.778 0.028 10 0 "[    .    1    .    2]" 1 
       1130 1  10 GLN HA   1  15 ILE MG   . . 4.640 3.647 3.533 3.745     .  0 0 "[    .    1    .    2]" 1 
       1131 1  86 TYR QE   1  88 GLU HB3  . . 4.630 4.057 2.278 4.637 0.007  8 0 "[    .    1    .    2]" 1 
       1132 1  13 GLU H    1  13 GLU HB3  . . 3.900 3.568 3.473 3.705     .  0 0 "[    .    1    .    2]" 1 
       1133 1  13 GLU HB3  1  14 PHE QD   . . 4.160 3.747 3.587 4.177 0.017  6 0 "[    .    1    .    2]" 1 
       1134 1  13 GLU HB2  1  83 LYS QE   . . 4.870 3.045 2.886 3.355     .  0 0 "[    .    1    .    2]" 1 
       1135 1  17 LEU HA   1  17 LEU MD2  . . 4.240 3.264 1.936 3.985     .  0 0 "[    .    1    .    2]" 1 
       1136 1  11 ASP H    1  15 ILE MG   . . 4.920 4.876 4.814 4.944 0.024  8 0 "[    .    1    .    2]" 1 
       1137 1  15 ILE MG   1  16 PHE H    . . 3.390 2.182 2.153 2.207     .  0 0 "[    .    1    .    2]" 1 
       1138 1  15 ILE MG   1  16 PHE HA   . . 4.670 3.331 3.294 3.367     .  0 0 "[    .    1    .    2]" 1 
       1139 1  15 ILE HA   1  15 ILE MG   . . 3.610 2.574 2.554 2.598     .  0 0 "[    .    1    .    2]" 1 
       1140 1   8 ILE MG   1  16 PHE HA   . . 5.500 5.069 4.838 5.250     .  0 0 "[    .    1    .    2]" 1 
       1141 1  16 PHE HA   1  17 LEU HB2  . . 5.500 4.974 4.784 5.166     .  0 0 "[    .    1    .    2]" 1 
       1142 1   9 THR MG   1  16 PHE HB3  . . 4.470 3.550 3.161 4.015     .  0 0 "[    .    1    .    2]" 1 
       1143 1  42 PHE QE   1  44 LEU MD1  . . 4.070 3.152 2.949 3.318     .  0 0 "[    .    1    .    2]" 1 
       1144 1  17 LEU HA   1  17 LEU MD1  . . 4.240 2.675 2.180 3.455     .  0 0 "[    .    1    .    2]" 1 
       1145 1  44 LEU HA   1  44 LEU MD1  . . 3.730 3.515 3.449 3.586     .  0 0 "[    .    1    .    2]" 1 
       1146 1  19 ILE HB   1  21 ILE MG   . . 4.300 3.415 2.822 3.634     .  0 0 "[    .    1    .    2]" 1 
       1147 1  19 ILE HB   1  74 ILE MG   . . 4.600 3.629 3.189 3.922     .  0 0 "[    .    1    .    2]" 1 
       1148 1  19 ILE H    1  19 ILE HG12 . . 4.400 4.313 4.211 4.403 0.003 11 0 "[    .    1    .    2]" 1 
       1149 1  19 ILE H    1  19 ILE MG   . . 4.140 3.905 3.875 3.936     .  0 0 "[    .    1    .    2]" 1 
       1150 1  19 ILE HA   1  19 ILE MG   . . 3.620 2.279 2.149 2.387     .  0 0 "[    .    1    .    2]" 1 
       1151 1  19 ILE MD   1  19 ILE MG   . . 3.100 3.005 2.946 3.100     .  0 0 "[    .    1    .    2]" 1 
       1152 1  86 TYR HA   1  87 PHE QE   . . 4.350 3.859 3.762 3.978     .  0 0 "[    .    1    .    2]" 1 
       1153 1  35 ILE MG   1  41 ILE H    . . 4.410 3.988 3.842 4.195     .  0 0 "[    .    1    .    2]" 1 
       1154 1  35 ILE MG   1  58 ILE H    . . 4.280 3.658 3.403 3.869     .  0 0 "[    .    1    .    2]" 1 
       1155 1  35 ILE HA   1  35 ILE MG   . . 3.490 2.318 2.295 2.349     .  0 0 "[    .    1    .    2]" 1 
       1156 1  21 ILE MD   1  22 SER QB   . . 5.500 5.092 4.313 5.468     .  0 0 "[    .    1    .    2]" 1 
       1157 1  22 SER QB   1  24 ILE HB   . . 4.760 4.661 4.526 4.859 0.099 15 0 "[    .    1    .    2]" 1 
       1158 1  22 SER QB   1  23 ASN H    . . 4.700 2.520 1.897 3.807     .  0 0 "[    .    1    .    2]" 1 
       1159 1 124 GLN HA   1 124 GLN QG   . . 3.560 2.996 2.395 3.460     .  0 0 "[    .    1    .    2]" 1 
       1160 1  26 PHE HA   1  26 PHE QE   . . 4.990 4.605 4.299 4.731     .  0 0 "[    .    1    .    2]" 1 
       1161 1  27 SER HB3  1  28 ALA MB   . . 5.390 4.612 4.037 5.388     .  0 0 "[    .    1    .    2]" 1 
       1162 1  27 SER HB2  1  28 ALA MB   . . 5.390 5.044 4.254 5.411 0.021  7 0 "[    .    1    .    2]" 1 
       1163 1  28 ALA HA   1  31 LEU MD1  . . 4.500 2.275 1.954 4.378     .  0 0 "[    .    1    .    2]" 1 
       1164 1  28 ALA MB   1  29 VAL HA   . . 4.350 4.118 3.878 4.215     .  0 0 "[    .    1    .    2]" 1 
       1165 1  29 VAL HA   1  31 LEU H    . . 4.600 4.119 3.752 4.436     .  0 0 "[    .    1    .    2]" 1 
       1166 1  31 LEU H    1  31 LEU HG   . . 4.160 2.687 1.937 4.059     .  0 0 "[    .    1    .    2]" 1 
       1167 1  31 LEU H    1  31 LEU MD1  . . 4.450 3.089 1.979 3.732     .  0 0 "[    .    1    .    2]" 1 
       1168 1   3 THR HA   1   3 THR MG   . . 3.350 3.180 3.171 3.192     .  0 0 "[    .    1    .    2]" 1 
       1169 1   5 ARG HA   1   6 PHE QD   . . 4.320 3.357 2.918 3.587     .  0 0 "[    .    1    .    2]" 1 
       1170 1   5 ARG QB   1   5 ARG HD3  . . 3.500 2.100 1.965 2.316     .  0 0 "[    .    1    .    2]" 1 
       1171 1   5 ARG QB   1   5 ARG HD2  . . 3.500 2.880 2.510 3.365     .  0 0 "[    .    1    .    2]" 1 
       1172 1   5 ARG HA   1   5 ARG HD2  . . 4.590 3.656 3.466 3.900     .  0 0 "[    .    1    .    2]" 1 
       1173 1   5 ARG H    1   5 ARG HD3  . . 4.550 4.089 2.967 4.621 0.071  9 0 "[    .    1    .    2]" 1 
       1174 1   8 ILE HB   1   8 ILE MD   . . 3.650 2.433 2.360 2.495     .  0 0 "[    .    1    .    2]" 1 
       1175 1  86 TYR QE   1  88 GLU QG   . . 3.780 2.641 1.874 3.741     .  0 0 "[    .    1    .    2]" 1 
       1176 1  88 GLU QG   1  89 ASP H    . . 4.570 4.059 1.926 4.686 0.116  6 0 "[    .    1    .    2]" 1 
       1177 1  13 GLU HA   1  13 GLU HG3  . . 3.930 3.773 3.624 4.233 0.303  7 0 "[    .    1    .    2]" 1 
       1178 1  10 GLN HA   1  15 ILE HA   . . 4.360 2.778 2.683 2.880     .  0 0 "[    .    1    .    2]" 1 
       1179 1  17 LEU HB3  1  76 VAL MG2  . . 4.300 3.537 3.442 3.763     .  0 0 "[    .    1    .    2]" 1 
       1180 1  17 LEU HB2  1  76 VAL H    . . 5.310 5.215 5.079 5.368 0.058 11 0 "[    .    1    .    2]" 1 
       1181 1  18 LYS HB3  1  18 LYS HE2  . . 3.810 2.591 2.240 3.362     .  0 0 "[    .    1    .    2]" 1 
       1182 1  18 LYS HE2  1  18 LYS HG2  . . 4.110 3.443 3.306 3.662     .  0 0 "[    .    1    .    2]" 1 
       1183 1  35 ILE MD   1  59 ASP HB2  . . 3.660 2.105 1.963 2.212     .  0 0 "[    .    1    .    2]" 1 
       1184 1  18 LYS HB2  1  18 LYS HE2  . . 3.810 2.961 2.474 3.523     .  0 0 "[    .    1    .    2]" 1 
       1185 1  18 LYS HE2  1  18 LYS HG3  . . 4.110 3.769 2.470 4.091     .  0 0 "[    .    1    .    2]" 1 
       1186 1   2 ILE HB   1  47 TYR HA   . . 4.450 3.080 2.701 3.353     .  0 0 "[    .    1    .    2]" 1 
       1187 1   2 ILE HB   1   2 ILE MD   . . 3.250 2.287 2.137 2.371     .  0 0 "[    .    1    .    2]" 1 
       1188 1   2 ILE HA   1   2 ILE MD   . . 4.110 3.869 3.826 3.906     .  0 0 "[    .    1    .    2]" 1 
       1189 1   2 ILE MD   1  47 TYR HA   . . 4.510 2.636 2.390 2.764     .  0 0 "[    .    1    .    2]" 1 
       1190 1   2 ILE MD   1  47 TYR H    . . 5.280 5.255 5.003 5.401 0.121 10 0 "[    .    1    .    2]" 1 
       1191 1   7 SER HA   1   8 ILE HA   . . 4.860 4.387 4.381 4.389     .  0 0 "[    .    1    .    2]" 1 
       1192 1   8 ILE HA   1   9 THR HA   . . 5.230 4.416 4.415 4.418     .  0 0 "[    .    1    .    2]" 1 
       1193 1  27 SER HA   1  28 ALA MB   . . 4.310 3.914 3.816 4.278     .  0 0 "[    .    1    .    2]" 1 
       1194 1  29 VAL MG1  1  31 LEU H    . . 5.500 4.943 4.055 5.529 0.029 16 0 "[    .    1    .    2]" 1 
       1195 1  29 VAL MG2  1  31 LEU H    . . 5.500 4.747 4.066 5.207     .  0 0 "[    .    1    .    2]" 1 
       1196 1  29 VAL MG1  1  30 GLY HA3  . . 5.500 4.745 3.239 5.770 0.270  2 0 "[    .    1    .    2]" 1 
       1197 1  29 VAL MG2  1  30 GLY HA3  . . 5.500 4.375 3.198 5.562 0.062  4 0 "[    .    1    .    2]" 1 
       1198 1  28 ALA HA   1  31 LEU HB3  . . 5.500 4.585 3.820 5.525 0.025 13 0 "[    .    1    .    2]" 1 
       1199 1  31 LEU HB2  1  32 GLU H    . . 4.840 4.254 4.032 4.560     .  0 0 "[    .    1    .    2]" 1 
       1200 1  31 LEU H    1  31 LEU MD2  . . 4.450 2.892 2.001 3.794     .  0 0 "[    .    1    .    2]" 1 
       1201 1  28 ALA HA   1  31 LEU MD2  . . 4.500 2.801 1.980 3.600     .  0 0 "[    .    1    .    2]" 1 
       1202 1  44 LEU HA   1  44 LEU HG   . . 4.080 2.209 2.164 2.263     .  0 0 "[    .    1    .    2]" 1 
       1203 1  33 ILE HB   1  34 ILE H    . . 4.310 4.119 4.085 4.159     .  0 0 "[    .    1    .    2]" 1 
       1204 1  33 ILE HG12 1  42 PHE HA   . . 4.730 2.720 2.423 2.844     .  0 0 "[    .    1    .    2]" 1 
       1205 1  33 ILE MG   1  34 ILE H    . . 3.550 2.373 2.163 2.556     .  0 0 "[    .    1    .    2]" 1 
       1206 1  33 ILE MG   1  34 ILE HA   . . 4.180 3.569 3.490 3.658     .  0 0 "[    .    1    .    2]" 1 
       1207 1  41 ILE MD   1  50 ARG HA   . . 3.400 3.117 3.010 3.246     .  0 0 "[    .    1    .    2]" 1 
       1208 1  34 ILE HA   1  34 ILE QG   . . 3.760 2.953 2.323 3.390     .  0 0 "[    .    1    .    2]" 1 
       1209 1  34 ILE H    1  34 ILE MG   . . 3.910 2.535 2.140 2.857     .  0 0 "[    .    1    .    2]" 1 
       1210 1  41 ILE MG   1  42 PHE H    . . 3.230 2.666 2.596 2.737     .  0 0 "[    .    1    .    2]" 1 
       1211 1  35 ILE MD   1  59 ASP HA   . . 3.350 2.319 2.101 2.470     .  0 0 "[    .    1    .    2]" 1 
       1212 1  35 ILE H    1  35 ILE MD   . . 3.370 2.587 2.447 2.747     .  0 0 "[    .    1    .    2]" 1 
       1213 1  34 ILE H    1  35 ILE MD   . . 5.160 5.068 4.873 5.181 0.021 10 0 "[    .    1    .    2]" 1 
       1214 1  36 GLN HA   1  36 GLN QG   . . 3.470 2.552 2.022 2.830     .  0 0 "[    .    1    .    2]" 1 
       1215 1  36 GLN QG   1  37 GLU H    . . 4.040 3.271 2.328 3.823     .  0 0 "[    .    1    .    2]" 1 
       1216 1  36 GLN H    1  36 GLN QG   . . 3.980 3.429 2.694 3.868     .  0 0 "[    .    1    .    2]" 1 
       1217 1  36 GLN HA   1  37 GLU HA   . . 4.530 4.322 4.317 4.328     .  0 0 "[    .    1    .    2]" 1 
       1218 1  37 GLU HA   1  37 GLU HG3  . . 3.770 3.617 3.606 3.630     .  0 0 "[    .    1    .    2]" 1 
       1219 1  37 GLU H    1  37 GLU HG3  . . 3.710 2.448 2.365 2.518     .  0 0 "[    .    1    .    2]" 1 
       1220 1  39 MET HA   1  52 ARG HA   . . 3.980 3.147 2.977 3.255     .  0 0 "[    .    1    .    2]" 1 
       1221 1  39 MET H    1  39 MET HG3  . . 4.420 4.126 4.023 4.219     .  0 0 "[    .    1    .    2]" 1 
       1222 1  39 MET H    1  39 MET HG2  . . 3.960 2.926 2.725 3.043     .  0 0 "[    .    1    .    2]" 1 
       1223 1  39 MET HA   1  39 MET HG3  . . 4.100 3.591 3.489 3.698     .  0 0 "[    .    1    .    2]" 1 
       1224 1  39 MET HA   1  39 MET HG2  . . 4.020 3.660 3.608 3.715     .  0 0 "[    .    1    .    2]" 1 
       1225 1  40 ILE H    1  40 ILE MG   . . 4.100 3.814 3.769 3.851     .  0 0 "[    .    1    .    2]" 1 
       1226 1  40 ILE HA   1  40 ILE MG   . . 3.420 2.413 2.333 2.469     .  0 0 "[    .    1    .    2]" 1 
       1227 1  40 ILE MG   1  42 PHE HB3  . . 5.190 4.831 4.682 4.965     .  0 0 "[    .    1    .    2]" 1 
       1228 1  40 ILE H    1  40 ILE MD   . . 4.210 4.089 3.926 4.171     .  0 0 "[    .    1    .    2]" 1 
       1229 1  40 ILE HA   1  40 ILE MD   . . 4.060 3.795 3.761 3.846     .  0 0 "[    .    1    .    2]" 1 
       1230 1  33 ILE HA   1  33 ILE MD   . . 4.060 3.840 3.817 3.870     .  0 0 "[    .    1    .    2]" 1 
       1231 1  33 ILE HA   1  42 PHE HA   . . 4.230 3.484 3.345 3.636     .  0 0 "[    .    1    .    2]" 1 
       1232 1  33 ILE MG   1  42 PHE HA   . . 4.090 2.340 1.974 2.586     .  0 0 "[    .    1    .    2]" 1 
       1233 1  32 GLU QB   1  43 HIS HB3  . . 4.010 3.709 3.236 4.030 0.020 16 0 "[    .    1    .    2]" 1 
       1234 1  54 PRO HB3  1  55 HIS H    . . 4.450 4.413 4.369 4.430     .  0 0 "[    .    1    .    2]" 1 
       1235 1  54 PRO HB3  1  55 HIS HD2  . . 5.050 4.925 4.889 5.054 0.004 11 0 "[    .    1    .    2]" 1 
       1236 1   2 ILE MG   1  47 TYR HB3  . . 5.010 2.220 2.027 2.704     .  0 0 "[    .    1    .    2]" 1 
       1237 1   2 ILE MD   1  47 TYR HB2  . . 4.900 4.645 4.378 4.864     .  0 0 "[    .    1    .    2]" 1 
       1238 1   2 ILE MD   1  47 TYR HB3  . . 5.050 3.307 3.001 3.530     .  0 0 "[    .    1    .    2]" 1 
       1239 1  42 PHE HB3  1  49 LEU HB2  . . 4.560 3.258 2.652 3.648     .  0 0 "[    .    1    .    2]" 1 
       1240 1  42 PHE HB3  1  49 LEU HB3  . . 4.350 1.978 1.952 2.001     .  0 0 "[    .    1    .    2]" 1 
       1241 1  42 PHE HB2  1  49 LEU HB2  . . 4.990 4.538 3.834 4.978     .  0 0 "[    .    1    .    2]" 1 
       1242 1  49 LEU HA   1  49 LEU MD2  . . 4.190 2.958 1.916 3.948     .  0 0 "[    .    1    .    2]" 1 
       1243 1  49 LEU MD2  1  50 ARG H    . . 4.280 2.851 1.831 4.112     .  0 0 "[    .    1    .    2]" 1 
       1244 1  49 LEU MD2  1  51 LEU H    . . 5.500 4.800 3.673 5.458     .  0 0 "[    .    1    .    2]" 1 
       1245 1  49 LEU HA   1  49 LEU MD1  . . 4.190 2.964 2.142 3.793     .  0 0 "[    .    1    .    2]" 1 
       1246 1  50 ARG HB3  1  51 LEU H    . . 4.730 4.057 3.827 4.351     .  0 0 "[    .    1    .    2]" 1 
       1247 1  51 LEU H    1  51 LEU MD1  . . 4.380 4.038 3.721 4.150     .  0 0 "[    .    1    .    2]" 1 
       1248 1  51 LEU MD2  1  97 LEU HA   . . 4.990 4.543 4.033 4.882     .  0 0 "[    .    1    .    2]" 1 
       1249 1  51 LEU HA   1  51 LEU MD2  . . 3.260 2.089 1.952 2.407     .  0 0 "[    .    1    .    2]" 1 
       1250 1  53 PHE HA   1  54 PRO HG3  . . 4.580 4.491 4.480 4.503     .  0 0 "[    .    1    .    2]" 1 
       1251 1  57 LEU HA   1  57 LEU MD2  . . 3.290 2.712 2.505 2.853     .  0 0 "[    .    1    .    2]" 1 
       1252 1  57 LEU H    1  57 LEU MD2  . . 4.260 3.903 3.827 3.985     .  0 0 "[    .    1    .    2]" 1 
       1253 1  58 ILE HB   1  59 ASP H    . . 4.070 3.971 3.924 3.999     .  0 0 "[    .    1    .    2]" 1 
       1254 1  58 ILE HB   1  81 LEU HA   . . 4.960 4.176 3.896 4.447     .  0 0 "[    .    1    .    2]" 1 
       1255 1  58 ILE MG   1  59 ASP H    . . 3.970 3.841 3.786 3.988 0.018  9 0 "[    .    1    .    2]" 1 
       1256 1  58 ILE MG   1  81 LEU HA   . . 3.660 3.000 2.699 3.196     .  0 0 "[    .    1    .    2]" 1 
       1257 1  58 ILE HA   1  58 ILE MG   . . 3.560 3.197 3.186 3.201     .  0 0 "[    .    1    .    2]" 1 
       1258 1  35 ILE MG   1  59 ASP HB2  . . 3.950 3.634 3.553 3.710     .  0 0 "[    .    1    .    2]" 1 
       1259 1  70 LYS H    1  71 ASP HB2  . . 5.500 5.301 4.971 5.454     .  0 0 "[    .    1    .    2]" 1 
       1260 1 114 ASP QB   1 115 ALA H    . . 4.340 3.011 2.217 3.905     .  0 0 "[    .    1    .    2]" 1 
       1261 1  61 GLU HA   1  62 ARG H    . . 3.540 3.479 3.441 3.517     .  0 0 "[    .    1    .    2]" 1 
       1262 1  61 GLU HA   1  63 SER H    . . 4.640 4.146 3.981 4.245     .  0 0 "[    .    1    .    2]" 1 
       1263 1  85 GLU HA   1  85 GLU QG   . . 3.670 2.594 2.255 3.073     .  0 0 "[    .    1    .    2]" 1 
       1264 1  64 THR HB   1  65 ALA H    . . 3.790 3.727 3.662 3.780     .  0 0 "[    .    1    .    2]" 1 
       1265 1  64 THR H    1  64 THR MG   . . 3.300 2.678 2.593 2.754     .  0 0 "[    .    1    .    2]" 1 
       1266 1  65 ALA HA   1  76 VAL H    . . 4.750 4.762 4.693 4.821 0.071 14 0 "[    .    1    .    2]" 1 
       1267 1  65 ALA HA   1  76 VAL HA   . . 4.030 2.391 2.316 2.457     .  0 0 "[    .    1    .    2]" 1 
       1268 1  65 ALA HA   1  66 GLN QG   . . 4.730 3.478 3.324 3.577     .  0 0 "[    .    1    .    2]" 1 
       1269 1  66 GLN H    1  66 GLN QG   . . 3.570 2.766 2.539 2.882     .  0 0 "[    .    1    .    2]" 1 
       1270 1  66 GLN HA   1  66 GLN QG   . . 3.410 2.640 2.515 3.095     .  0 0 "[    .    1    .    2]" 1 
       1271 1  67 TYR QD   1  68 ASP HA   . . 4.790 4.368 4.316 4.417     .  0 0 "[    .    1    .    2]" 1 
       1272 1  69 SER HA   1  72 GLU H    . . 4.620 2.773 2.697 2.884     .  0 0 "[    .    1    .    2]" 1 
       1273 1  69 SER HB2  1  70 LYS H    . . 4.720 3.728 2.955 4.087     .  0 0 "[    .    1    .    2]" 1 
       1274 1  69 SER HB3  1  70 LYS H    . . 4.720 3.673 2.554 4.239     .  0 0 "[    .    1    .    2]" 1 
       1275 1  70 LYS HB2  1  71 ASP H    . . 4.350 3.924 3.786 4.159     .  0 0 "[    .    1    .    2]" 1 
       1276 1  70 LYS H    1  70 LYS HB3  . . 3.660 2.528 2.308 2.620     .  0 0 "[    .    1    .    2]" 1 
       1277 1  70 LYS QE   1  70 LYS HG2  . . 3.380 2.632 2.059 3.112     .  0 0 "[    .    1    .    2]" 1 
       1278 1  70 LYS QE   1  70 LYS HG3  . . 3.380 2.381 2.097 3.094     .  0 0 "[    .    1    .    2]" 1 
       1279 1  70 LYS HA   1  70 LYS HG3  . . 4.240 3.735 3.569 4.224     .  0 0 "[    .    1    .    2]" 1 
       1280 1  70 LYS HG2  1  71 ASP H    . . 4.210 3.581 2.341 4.107     .  0 0 "[    .    1    .    2]" 1 
       1281 1  72 GLU HB2  1  73 CYS H    . . 4.880 4.050 3.986 4.121     .  0 0 "[    .    1    .    2]" 1 
       1282 1  21 ILE MG   1  73 CYS HA   . . 4.950 4.193 3.861 4.557     .  0 0 "[    .    1    .    2]" 1 
       1283 1  21 ILE MD   1  73 CYS HA   . . 5.130 3.866 3.620 4.173     .  0 0 "[    .    1    .    2]" 1 
       1284 1  73 CYS HA   1  74 ILE HB   . . 5.270 4.720 4.652 4.783     .  0 0 "[    .    1    .    2]" 1 
       1285 1  74 ILE HB   1  75 ASN HA   . . 5.500 4.799 4.744 4.856     .  0 0 "[    .    1    .    2]" 1 
       1286 1  74 ILE HA   1  74 ILE MG   . . 3.390 2.307 2.245 2.366     .  0 0 "[    .    1    .    2]" 1 
       1287 1  74 ILE MG   1  75 ASN HA   . . 3.910 3.797 3.723 3.877     .  0 0 "[    .    1    .    2]" 1 
       1288 1  74 ILE MG   1  75 ASN H    . . 3.390 2.418 2.228 2.533     .  0 0 "[    .    1    .    2]" 1 
       1289 1  21 ILE MG   1  74 ILE H    . . 4.420 4.207 3.769 4.462 0.042 11 0 "[    .    1    .    2]" 1 
       1290 1  74 ILE H    1  74 ILE MG   . . 4.650 3.854 3.819 3.891     .  0 0 "[    .    1    .    2]" 1 
       1291 1  16 PHE HZ   1  75 ASN QB   . . 4.330 3.790 3.008 4.161     .  0 0 "[    .    1    .    2]" 1 
       1292 1  75 ASN HA   1  76 VAL HB   . . 5.020 4.733 4.673 4.810     .  0 0 "[    .    1    .    2]" 1 
       1293 1  17 LEU HB3  1  76 VAL HB   . . 3.920 2.102 1.972 2.371     .  0 0 "[    .    1    .    2]" 1 
       1294 1  76 VAL HA   1  76 VAL MG2  . . 3.190 2.459 2.406 2.507     .  0 0 "[    .    1    .    2]" 1 
       1295 1  77 LYS HE2  1  77 LYS QG   . . 3.860 2.496 2.002 3.411     .  0 0 "[    .    1    .    2]" 1 
       1296 1  77 LYS HE3  1  77 LYS QG   . . 3.860 2.706 2.207 3.388     .  0 0 "[    .    1    .    2]" 1 
       1297 1  58 ILE MG   1  79 ALA HA   . . 4.690 4.395 4.239 4.541     .  0 0 "[    .    1    .    2]" 1 
       1298 1  79 ALA H    1  79 ALA MB   . . 3.350 2.211 2.110 2.271     .  0 0 "[    .    1    .    2]" 1 
       1299 1  14 PHE HA   1  79 ALA MB   . . 5.320 4.505 3.965 4.848     .  0 0 "[    .    1    .    2]" 1 
       1300 1  63 SER HA   1  79 ALA MB   . . 5.500 4.410 4.130 4.671     .  0 0 "[    .    1    .    2]" 1 
       1301 1  78 VAL HA   1  79 ALA MB   . . 4.780 3.955 3.920 3.987     .  0 0 "[    .    1    .    2]" 1 
       1302 1  81 LEU HA   1  81 LEU HG   . . 3.830 3.136 3.094 3.165     .  0 0 "[    .    1    .    2]" 1 
       1303 1  81 LEU MD2  1  82 ASN H    . . 5.080 4.637 4.585 4.676     .  0 0 "[    .    1    .    2]" 1 
       1304 1  83 LYS HB2  1  83 LYS QE   . . 4.330 3.597 3.117 3.894     .  0 0 "[    .    1    .    2]" 1 
       1305 1  83 LYS HB3  1  83 LYS QE   . . 4.410 4.164 4.059 4.266     .  0 0 "[    .    1    .    2]" 1 
       1306 1  83 LYS H    1  83 LYS HG3  . . 4.670 4.345 4.283 4.446     .  0 0 "[    .    1    .    2]" 1 
       1307 1  83 LYS H    1  83 LYS HG2  . . 4.670 4.592 4.555 4.615     .  0 0 "[    .    1    .    2]" 1 
       1308 1  83 LYS HA   1  83 LYS QD   . . 4.050 3.790 3.717 3.879     .  0 0 "[    .    1    .    2]" 1 
       1309 1  13 GLU HA   1  83 LYS QD   . . 4.380 3.669 3.476 3.892     .  0 0 "[    .    1    .    2]" 1 
       1310 1  83 LYS HA   1  83 LYS QE   . . 4.350 4.070 3.606 4.311     .  0 0 "[    .    1    .    2]" 1 
       1311 1  13 GLU HA   1  83 LYS QE   . . 4.000 2.102 1.913 2.339     .  0 0 "[    .    1    .    2]" 1 
       1312 1  13 GLU HB3  1  83 LYS QE   . . 2.970 2.154 1.946 2.460     .  0 0 "[    .    1    .    2]" 1 
       1313 1  83 LYS QE   1  83 LYS HG2  . . 3.240 2.712 2.489 3.020     .  0 0 "[    .    1    .    2]" 1 
       1314 1  84 ASN HA   1  84 ASN HD22 . . 4.600 3.462 3.409 3.537     .  0 0 "[    .    1    .    2]" 1 
       1315 1  84 ASN H    1  84 ASN HB2  . . 4.080 3.270 3.241 3.288     .  0 0 "[    .    1    .    2]" 1 
       1316 1  84 ASN H    1  84 ASN HB3  . . 4.140 4.093 4.089 4.097     .  0 0 "[    .    1    .    2]" 1 
       1317 1  84 ASN HB2  1  84 ASN HD22 . . 3.850 3.683 3.638 3.703     .  0 0 "[    .    1    .    2]" 1 
       1318 1  82 ASN HB2  1  85 GLU HA   . . 4.920 4.784 4.595 4.922 0.002  6 0 "[    .    1    .    2]" 1 
       1319 1  85 GLU HB2  1  86 TYR H    . . 4.790 4.150 3.921 4.482     .  0 0 "[    .    1    .    2]" 1 
       1320 1  86 TYR HB2  1  87 PHE H    . . 4.520 2.254 2.041 2.515     .  0 0 "[    .    1    .    2]" 1 
       1321 1  88 GLU HA   1  88 GLU QG   . . 3.620 2.491 2.036 3.318     .  0 0 "[    .    1    .    2]" 1 
       1322 1  89 ASP HB2  1  90 LEU H    . . 4.660 3.342 2.940 4.129     .  0 0 "[    .    1    .    2]" 1 
       1323 1  92 LEU H    1  92 LEU HB3  . . 3.910 3.800 3.712 3.925 0.015  5 0 "[    .    1    .    2]" 1 
       1324 1  92 LEU HA   1  93 PRO HD2  . . 3.630 1.946 1.911 2.149     .  0 0 "[    .    1    .    2]" 1 
       1325 1  92 LEU HA   1  93 PRO HD3  . . 3.630 2.404 2.254 2.518     .  0 0 "[    .    1    .    2]" 1 
       1326 1  94 THR HA   1  96 LEU H    . . 4.860 4.012 3.629 4.739     .  0 0 "[    .    1    .    2]" 1 
       1327 1  94 THR HB   1  95 LYS H    . . 4.180 3.900 3.591 4.202 0.022 15 0 "[    .    1    .    2]" 1 
       1328 1  94 THR MG   1  95 LYS H    . . 4.130 4.035 3.867 4.148 0.018 14 0 "[    .    1    .    2]" 1 
       1329 1  94 THR HA   1  94 THR MG   . . 2.890 2.283 2.125 2.419     .  0 0 "[    .    1    .    2]" 1 
       1330 1  95 LYS HA   1  95 LYS HG2  . . 3.770 3.218 2.326 3.639     .  0 0 "[    .    1    .    2]" 1 
       1331 1  95 LYS HA   1  95 LYS HG3  . . 3.770 2.899 2.373 3.755     .  0 0 "[    .    1    .    2]" 1 
       1332 1  95 LYS HA   1  95 LYS QE   . . 4.450 4.132 3.683 4.477 0.027  6 0 "[    .    1    .    2]" 1 
       1333 1  95 LYS QE   1  95 LYS HG3  . . 3.400 2.612 2.096 3.271     .  0 0 "[    .    1    .    2]" 1 
       1334 1  95 LYS H    1  95 LYS HG3  . . 4.510 3.883 2.621 4.485     .  0 0 "[    .    1    .    2]" 1 
       1335 1  96 LEU H    1  96 LEU HB3  . . 4.040 3.612 3.585 3.652     .  0 0 "[    .    1    .    2]" 1 
       1336 1  96 LEU HB2  1  96 LEU MD1  . . 3.600 2.631 2.098 3.168     .  0 0 "[    .    1    .    2]" 1 
       1337 1  96 LEU HA   1  96 LEU MD1  . . 4.030 3.114 1.953 4.016     .  0 0 "[    .    1    .    2]" 1 
       1338 1  96 LEU HB2  1  97 LEU HA   . . 4.580 4.093 3.936 4.273     .  0 0 "[    .    1    .    2]" 1 
       1339 1  97 LEU HA   1  98 ALA MB   . . 5.000 4.454 3.969 5.001 0.001 19 0 "[    .    1    .    2]" 1 
       1340 1  98 ALA H    1  98 ALA MB   . . 3.000 2.589 2.039 2.887     .  0 0 "[    .    1    .    2]" 1 
       1341 1  98 ALA MB   1  99 ARG HA   . . 4.550 4.210 4.028 4.451     .  0 0 "[    .    1    .    2]" 1 
       1342 1 104 ALA MB   1 105 GLY QA   . . 4.230 3.785 3.527 4.054     .  0 0 "[    .    1    .    2]" 1 
       1343 1 105 GLY QA   1 106 ALA MB   . . 4.560 3.863 3.541 4.197     .  0 0 "[    .    1    .    2]" 1 
       1344 1 129 ASP QB   1 130 GLY QA   . . 5.430 3.923 3.618 4.291     .  0 0 "[    .    1    .    2]" 1 
       1345 1 106 ALA MB   1 107 ASP HA   . . 4.620 4.220 3.999 4.755 0.135 14 0 "[    .    1    .    2]" 1 
       1346 1 107 ASP HA   1 108 ALA MB   . . 4.840 4.034 3.707 4.714     .  0 0 "[    .    1    .    2]" 1 
       1347 1 116 LYS HA   1 116 LYS QG   . . 3.650 2.840 2.097 3.438     .  0 0 "[    .    1    .    2]" 1 
       1348 1 116 LYS HA   1 116 LYS QD   . . 3.650 2.953 1.991 3.663 0.013  5 0 "[    .    1    .    2]" 1 
       1349 1 116 LYS H    1 116 LYS HB3  . . 4.130 3.111 2.208 3.794     .  0 0 "[    .    1    .    2]" 1 
       1350 1 121 PRO HA   1 122 LEU QB   . . 4.400 4.094 3.821 4.388     .  0 0 "[    .    1    .    2]" 1 
       1351 1 123 ILE HA   1 123 ILE MG   . . 3.530 2.341 2.280 2.391     .  0 0 "[    .    1    .    2]" 1 
       1352 1 123 ILE HA   1 123 ILE MD   . . 4.050 3.858 3.825 3.881     .  0 0 "[    .    1    .    2]" 1 
       1353 1 125 GLU HA   1 125 GLU QG   . . 3.490 2.625 2.144 3.441     .  0 0 "[    .    1    .    2]" 1 
       1354 1  36 GLN QG   1  39 MET H    . . 4.900 4.615 4.430 4.716     .  0 0 "[    .    1    .    2]" 1 
       1355 1 126 VAL H    1 126 VAL HB   . . 4.090 3.035 2.564 3.918     .  0 0 "[    .    1    .    2]" 1 
       1356 1 110 THR HA   1 110 THR MG   . . 3.190 2.474 2.006 3.183     .  0 0 "[    .    1    .    2]" 1 
       1357 1  77 LYS HA   1  77 LYS HD3  . . 4.790 3.695 2.866 4.496     .  0 0 "[    .    1    .    2]" 1 
       1358 1  77 LYS HA   1  77 LYS HD2  . . 4.790 4.368 3.613 4.877 0.087  9 0 "[    .    1    .    2]" 1 
       1359 1  64 THR H    1  77 LYS HD2  . . 5.020 2.940 2.514 4.010     .  0 0 "[    .    1    .    2]" 1 
       1360 1  34 ILE HA   1  35 ILE HB   . . 4.820 4.651 4.622 4.695     .  0 0 "[    .    1    .    2]" 1 
       1361 1  35 ILE MG   1  39 MET QB   . . 5.500 5.075 4.945 5.142     .  0 0 "[    .    1    .    2]" 1 
       1362 1  39 MET QB   1  51 LEU HB3  . . 5.500 5.175 5.091 5.365     .  0 0 "[    .    1    .    2]" 1 
       1363 1  12 GLU HA   1  12 GLU HG3  . . 4.180 3.857 3.655 4.204 0.024 12 0 "[    .    1    .    2]" 1 
       1364 1  12 GLU HA   1  12 GLU HG2  . . 3.800 3.709 3.604 3.856 0.056  1 0 "[    .    1    .    2]" 1 
       1365 1  12 GLU H    1  12 GLU HG3  . . 3.960 3.490 2.942 3.769     .  0 0 "[    .    1    .    2]" 1 
       1366 1  12 GLU HG2  1  13 GLU HB3  . . 4.460 4.210 3.478 5.002 0.542  1 1 "[+   .    1    .    2]" 1 
       1367 1  67 TYR HB2  1  74 ILE HA   . . 4.860 4.523 4.305 4.799     .  0 0 "[    .    1    .    2]" 1 
       1368 1  20 PHE HA   1  73 CYS HB2  . . 5.080 3.694 2.804 4.862     .  0 0 "[    .    1    .    2]" 1 
       1369 1  31 LEU HA   1  44 LEU HG   . . 3.630 2.018 1.975 2.201     .  0 0 "[    .    1    .    2]" 1 
       1370 1  44 LEU HA   1  44 LEU MD2  . . 4.100 3.066 2.962 3.168     .  0 0 "[    .    1    .    2]" 1 
       1371 1  33 ILE HA   1  33 ILE MG   . . 3.420 2.369 2.325 2.403     .  0 0 "[    .    1    .    2]" 1 
       1372 1  33 ILE HA   1  33 ILE HG12 . . 4.230 2.556 2.514 2.619     .  0 0 "[    .    1    .    2]" 1 
       1373 1  37 GLU HA   1  37 GLU HG2  . . 3.890 3.837 3.808 3.859     .  0 0 "[    .    1    .    2]" 1 
       1374 1  55 HIS HB3  1  87 PHE QD   . . 5.500 5.131 5.008 5.338     .  0 0 "[    .    1    .    2]" 1 
       1375 1 109 LEU HA   1 109 LEU HG   . . 3.700 3.510 2.568 3.700 0.000 15 0 "[    .    1    .    2]" 1 
       1376 1  38 ASN H    1  39 MET QB   . . 4.910 4.064 3.974 4.122     .  0 0 "[    .    1    .    2]" 1 
       1377 1  98 ALA H    1  99 ARG QD   . . 4.940 4.573 3.388 4.988 0.048  5 0 "[    .    1    .    2]" 1 
       1378 1  62 ARG HA   1  62 ARG HG2  . . 4.070 3.562 3.553 3.572     .  0 0 "[    .    1    .    2]" 1 
       1379 1  62 ARG HG3  1  79 ALA HA   . . 4.950 4.227 3.954 4.513     .  0 0 "[    .    1    .    2]" 1 
       1380 1  52 ARG HA   1  52 ARG QD   . . 3.790 2.988 2.025 3.714     .  0 0 "[    .    1    .    2]" 1 
       1381 1  50 ARG HA   1  50 ARG QD   . . 4.250 3.341 2.605 3.695     .  0 0 "[    .    1    .    2]" 1 
       1382 1  39 MET ME   1  39 MET HG2  . . 3.470 3.387 3.365 3.399     .  0 0 "[    .    1    .    2]" 1 
       1383 1  39 MET HA   1  39 MET ME   . . 4.330 4.150 4.003 4.341 0.011  7 0 "[    .    1    .    2]" 1 
       1384 1  39 MET H    1  39 MET ME   . . 4.760 4.544 4.374 4.664     .  0 0 "[    .    1    .    2]" 1 
       1385 1  39 MET ME   1  40 ILE H    . . 4.070 3.777 3.610 3.995     .  0 0 "[    .    1    .    2]" 1 
       1386 1  46 PRO HD3  1  47 TYR H    . . 4.760 3.971 3.956 3.977     .  0 0 "[    .    1    .    2]" 1 
       1387 1  87 PHE HB2  1  90 LEU MD1  . . 4.000 2.232 1.946 2.689     .  0 0 "[    .    1    .    2]" 1 
       1388 1  90 LEU HA   1  90 LEU MD2  . . 3.840 2.616 1.919 3.818     .  0 0 "[    .    1    .    2]" 1 
       1389 1  90 LEU H    1  90 LEU MD2  . . 4.310 3.355 2.645 3.931     .  0 0 "[    .    1    .    2]" 1 
       1390 1  92 LEU HA   1  92 LEU MD1  . . 4.210 2.708 1.972 4.026     .  0 0 "[    .    1    .    2]" 1 
       1391 1  92 LEU H    1  92 LEU MD1  . . 3.860 3.310 2.950 3.929 0.069  5 0 "[    .    1    .    2]" 1 
       1392 1  92 LEU H    1  92 LEU MD2  . . 3.860 2.671 1.929 3.919 0.059 19 0 "[    .    1    .    2]" 1 
       1393 1  92 LEU HA   1  92 LEU MD2  . . 4.210 3.113 2.389 3.476     .  0 0 "[    .    1    .    2]" 1 
       1394 1  57 LEU HA   1  57 LEU MD1  . . 4.190 3.968 3.957 3.983     .  0 0 "[    .    1    .    2]" 1 
       1395 1  57 LEU MD1  1  58 ILE H    . . 4.520 4.386 4.265 4.498     .  0 0 "[    .    1    .    2]" 1 
       1396 1  94 THR HA   1  97 LEU HG   . . 5.450 4.358 2.953 5.539 0.089  5 0 "[    .    1    .    2]" 1 
       1397 1  97 LEU H    1  97 LEU MD1  . . 3.930 3.073 1.970 3.804     .  0 0 "[    .    1    .    2]" 1 
       1398 1  97 LEU HA   1  97 LEU MD1  . . 3.880 2.869 1.954 3.904 0.024 16 0 "[    .    1    .    2]" 1 
       1399 1  94 THR HA   1  97 LEU MD1  . . 4.980 3.699 2.545 4.999 0.019  9 0 "[    .    1    .    2]" 1 
       1400 1  97 LEU MD2  1  98 ALA H    . . 4.940 4.511 4.019 4.918     .  0 0 "[    .    1    .    2]" 1 
       1401 1  97 LEU H    1  97 LEU MD2  . . 3.930 3.200 1.923 3.855     .  0 0 "[    .    1    .    2]" 1 
       1402 1  85 GLU H    1  85 GLU QG   . . 4.230 4.024 3.982 4.102     .  0 0 "[    .    1    .    2]" 1 
       1403 1 120 LYS QB   1 121 PRO HA   . . 4.930 4.760 4.624 4.936 0.006  8 0 "[    .    1    .    2]" 1 
       1404 1  58 ILE HA   1  58 ILE HG13 . . 3.610 2.486 2.452 2.566     .  0 0 "[    .    1    .    2]" 1 
       1405 1  58 ILE H    1  58 ILE HG12 . . 4.910 4.430 4.302 4.465     .  0 0 "[    .    1    .    2]" 1 
       1406 1  58 ILE H    1  58 ILE HG13 . . 4.910 4.720 4.678 4.759     .  0 0 "[    .    1    .    2]" 1 
       1407 1  71 ASP H    1  72 GLU QG   . . 4.160 4.050 3.873 4.211 0.051 12 0 "[    .    1    .    2]" 1 
       1408 1  74 ILE H    1  74 ILE MD   . . 4.110 3.754 3.643 3.877     .  0 0 "[    .    1    .    2]" 1 
       1409 1  73 CYS HA   1  74 ILE MD   . . 4.420 4.273 4.064 4.437 0.017  8 0 "[    .    1    .    2]" 1 
       1410 1  74 ILE HA   1  74 ILE MD   . . 3.830 2.000 1.964 2.080     .  0 0 "[    .    1    .    2]" 1 
       1411 1  67 TYR HA   1  74 ILE MD   . . 4.090 2.040 1.946 2.169     .  0 0 "[    .    1    .    2]" 1 
       1412 1  21 ILE H    1  21 ILE MD   . . 4.270 4.062 3.887 4.163     .  0 0 "[    .    1    .    2]" 1 
       1413 1  21 ILE MD   1  74 ILE H    . . 4.610 4.267 3.840 4.568     .  0 0 "[    .    1    .    2]" 1 
       1414 1  21 ILE MD   1  67 TYR QD   . . 4.050 3.689 3.148 3.953     .  0 0 "[    .    1    .    2]" 1 
       1415 1  21 ILE HA   1  21 ILE MD   . . 4.270 4.133 3.978 4.181     .  0 0 "[    .    1    .    2]" 1 
       1416 1  34 ILE MD   1  41 ILE H    . . 3.770 3.579 3.148 3.775 0.005 13 0 "[    .    1    .    2]" 1 
       1417 1  34 ILE H    1  34 ILE MD   . . 4.090 3.867 3.707 4.005     .  0 0 "[    .    1    .    2]" 1 
       1418 1  34 ILE HA   1  34 ILE MD   . . 3.740 3.626 3.434 3.775 0.035 16 0 "[    .    1    .    2]" 1 
       1419 1 123 ILE H    1 123 ILE MG   . . 4.610 3.859 3.787 3.960     .  0 0 "[    .    1    .    2]" 1 
       1420 1  22 SER H    1  24 ILE MD   . . 4.850 3.613 1.927 4.845     .  0 0 "[    .    1    .    2]" 1 
       1421 1  24 ILE H    1  24 ILE MD   . . 3.930 3.095 1.864 3.799     .  0 0 "[    .    1    .    2]" 1 
       1422 1  58 ILE HA   1  58 ILE MD   . . 3.990 3.777 3.720 3.808     .  0 0 "[    .    1    .    2]" 1 
       1423 1  70 LYS HA   1  70 LYS HG2  . . 4.240 4.031 3.571 4.188     .  0 0 "[    .    1    .    2]" 1 
       1424 1  61 GLU H    1  61 GLU HG3  . . 3.930 2.873 1.951 3.690     .  0 0 "[    .    1    .    2]" 1 
       1425 1  35 ILE MD   1  59 ASP HB3  . . 3.650 3.557 3.405 3.664 0.014 19 0 "[    .    1    .    2]" 1 
       1426 1  83 LYS QE   1  84 ASN HD22 . . 4.940 4.631 4.050 4.940 0.000 14 0 "[    .    1    .    2]" 1 
       1427 1  26 PHE QE   1  74 ILE HG12 . . 4.450 4.054 3.115 4.465 0.015 11 0 "[    .    1    .    2]" 1 
       1428 1  26 PHE QE   1  74 ILE HG13 . . 4.230 3.200 2.797 3.701     .  0 0 "[    .    1    .    2]" 1 
       1429 1   8 ILE MG   1  17 LEU HA   . . 3.960 2.563 2.411 2.683     .  0 0 "[    .    1    .    2]" 1 
       1430 1  33 ILE H    1  33 ILE HB   . . 3.920 2.509 2.476 2.559     .  0 0 "[    .    1    .    2]" 1 
       1431 1  97 LEU HA   1  99 ARG QD   . . 4.150 3.837 3.326 4.162 0.012  9 0 "[    .    1    .    2]" 1 
       1432 1  21 ILE MD   1  26 PHE HA   . . 5.130 4.930 4.170 5.173 0.043  4 0 "[    .    1    .    2]" 1 
       1433 1  57 LEU MD2  1  78 VAL HB   . . 4.900 4.215 2.879 4.895     .  0 0 "[    .    1    .    2]" 1 
       1434 1  78 VAL HA   1  78 VAL MG1  . . 3.410 2.909 2.214 3.185     .  0 0 "[    .    1    .    2]" 1 
       1435 1  78 VAL H    1  78 VAL MG1  . . 4.080 2.695 2.068 3.962     .  0 0 "[    .    1    .    2]" 1 
       1436 1  83 LYS QE   1  83 LYS HG3  . . 3.240 2.199 2.130 2.321     .  0 0 "[    .    1    .    2]" 1 
       1437 1  40 ILE HA   1  41 ILE HG12 . . 4.170 3.699 3.659 3.763     .  0 0 "[    .    1    .    2]" 1 
       1438 1  41 ILE HG13 1  50 ARG QD   . . 4.480 4.313 3.974 4.481 0.001 18 0 "[    .    1    .    2]" 1 
       1439 1  40 ILE HA   1  40 ILE HG13 . . 4.240 2.992 2.904 3.107     .  0 0 "[    .    1    .    2]" 1 
       1440 1  35 ILE HA   1  40 ILE HG12 . . 4.200 3.230 3.045 3.486     .  0 0 "[    .    1    .    2]" 1 
       1441 1  36 GLN H    1  40 ILE HG13 . . 5.070 4.813 4.622 5.060     .  0 0 "[    .    1    .    2]" 1 
       1442 1  91 ASP H    1  92 LEU MD2  . . 4.290 3.504 2.706 4.335 0.045  5 0 "[    .    1    .    2]" 1 
       1443 1   6 PHE HB3  1   7 SER H    . . 4.210 4.165 3.914 4.257 0.047  6 0 "[    .    1    .    2]" 1 
       1444 1  95 LYS QE   1  95 LYS HG2  . . 3.400 2.378 2.120 3.059     .  0 0 "[    .    1    .    2]" 1 
       1445 1  12 GLU HG3  1  84 ASN HD21 . . 4.270 3.977 3.476 4.339 0.069 19 0 "[    .    1    .    2]" 1 
       1446 1  12 GLU HG2  1  84 ASN HD21 . . 5.000 5.051 4.216 5.508 0.508  3 1 "[  + .    1    .    2]" 1 
       1447 1  19 ILE MD   1  76 VAL H    . . 4.470 3.399 3.252 3.615     .  0 0 "[    .    1    .    2]" 1 
       1448 1   7 SER H    1  19 ILE MD   . . 5.500 5.449 5.172 5.623 0.123 16 0 "[    .    1    .    2]" 1 
       1449 1  17 LEU H    1  19 ILE MD   . . 5.450 5.231 4.987 5.478 0.028  7 0 "[    .    1    .    2]" 1 
       1450 1  19 ILE MD   1  75 ASN H    . . 4.710 4.424 4.188 4.719 0.009 11 0 "[    .    1    .    2]" 1 
       1451 1  19 ILE H    1  19 ILE MD   . . 3.840 2.612 2.429 2.826     .  0 0 "[    .    1    .    2]" 1 
       1452 1  19 ILE MD   1  42 PHE QD   . . 3.670 2.992 2.781 3.140     .  0 0 "[    .    1    .    2]" 1 
       1453 1  19 ILE MD   1  42 PHE QE   . . 3.670 2.455 2.163 2.731     .  0 0 "[    .    1    .    2]" 1 
       1454 1  19 ILE MD   1  75 ASN HA   . . 4.270 3.640 3.374 4.001     .  0 0 "[    .    1    .    2]" 1 
       1455 1  19 ILE HA   1  19 ILE MD   . . 4.010 3.650 3.495 3.737     .  0 0 "[    .    1    .    2]" 1 
       1456 1   6 PHE HB2  1  19 ILE MD   . . 4.660 4.415 4.137 4.678 0.018  7 0 "[    .    1    .    2]" 1 
       1457 1  19 ILE MD   1  76 VAL HB   . . 4.120 3.367 3.206 3.551     .  0 0 "[    .    1    .    2]" 1 
       1458 1  19 ILE MD   1  74 ILE HB   . . 3.330 2.126 1.925 2.548     .  0 0 "[    .    1    .    2]" 1 
       1459 1  17 LEU HG   1  19 ILE MD   . . 4.350 2.857 2.023 4.207     .  0 0 "[    .    1    .    2]" 1 
       1460 1  19 ILE MD   1  74 ILE HG13 . . 4.340 3.805 3.417 4.095     .  0 0 "[    .    1    .    2]" 1 
       1461 1  19 ILE MD   1  76 VAL MG2  . . 2.830 1.812 1.776 1.872     .  0 0 "[    .    1    .    2]" 1 
       1462 1  17 LEU MD2  1  19 ILE MD   . . 3.850 2.943 2.394 3.679     .  0 0 "[    .    1    .    2]" 1 
       1463 1  19 ILE MD   1  74 ILE MG   . . 3.230 2.326 1.871 2.614     .  0 0 "[    .    1    .    2]" 1 
       1464 1  11 ASP H    1  15 ILE MD   . . 3.980 2.913 2.791 3.043     .  0 0 "[    .    1    .    2]" 1 
       1465 1  15 ILE MD   1  16 PHE H    . . 3.570 2.744 2.670 2.802     .  0 0 "[    .    1    .    2]" 1 
       1466 1  15 ILE MD   1  87 PHE QE   . . 3.820 2.371 2.294 2.572     .  0 0 "[    .    1    .    2]" 1 
       1467 1  10 GLN HA   1  15 ILE MD   . . 4.240 1.908 1.863 2.039     .  0 0 "[    .    1    .    2]" 1 
       1468 1  15 ILE HA   1  15 ILE MD   . . 3.500 2.100 2.023 2.150     .  0 0 "[    .    1    .    2]" 1 
       1469 1  15 ILE MD   1  15 ILE MG   . . 2.860 1.943 1.925 2.003     .  0 0 "[    .    1    .    2]" 1 
       1470 1  15 ILE HB   1  15 ILE MD   . . 3.280 3.213 3.208 3.216     .  0 0 "[    .    1    .    2]" 1 
       1471 1  15 ILE MD   1  90 LEU MD1  . . 3.520 2.342 1.840 3.533 0.013  2 0 "[    .    1    .    2]" 1 
       1472 1  15 ILE MD   1  87 PHE QD   . . 3.640 2.573 2.299 2.721     .  0 0 "[    .    1    .    2]" 1 
       1473 1  51 LEU MD2  1  52 ARG H    . . 3.640 3.527 3.299 3.661 0.021 10 0 "[    .    1    .    2]" 1 
       1474 1   6 PHE HZ   1  51 LEU MD2  . . 3.980 3.185 2.737 3.645     .  0 0 "[    .    1    .    2]" 1 
       1475 1  51 LEU MD2  1  53 PHE QE   . . 4.190 2.920 2.536 3.184     .  0 0 "[    .    1    .    2]" 1 
       1476 1  49 LEU HA   1  51 LEU MD2  . . 5.500 5.407 5.015 5.522 0.022 16 0 "[    .    1    .    2]" 1 
       1477 1  39 MET ME   1  41 ILE MD   . . 3.240 3.131 2.899 3.256 0.016 16 0 "[    .    1    .    2]" 1 
       1478 1  35 ILE MG   1  40 ILE HA   . . 3.860 2.404 2.262 2.593     .  0 0 "[    .    1    .    2]" 1 
       1479 1  40 ILE HA   1  40 ILE HG12 . . 3.690 2.471 2.421 2.572     .  0 0 "[    .    1    .    2]" 1 
       1480 1  82 ASN H    1  83 LYS HA   . . 5.230 4.842 4.667 5.001     .  0 0 "[    .    1    .    2]" 1 
       1481 1  83 LYS HA   1  83 LYS HG3  . . 3.970 2.280 2.236 2.335     .  0 0 "[    .    1    .    2]" 1 
       1482 1  83 LYS HA   1  83 LYS HG2  . . 3.970 3.255 3.164 3.347     .  0 0 "[    .    1    .    2]" 1 
       1483 1  83 LYS HA   1  84 ASN HB2  . . 4.650 4.551 4.509 4.587     .  0 0 "[    .    1    .    2]" 1 
       1484 1  51 LEU MD1  1  52 ARG H    . . 5.180 5.133 4.962 5.267 0.087 20 0 "[    .    1    .    2]" 1 
       1485 1  40 ILE H    1  51 LEU MD1  . . 4.830 4.709 4.646 4.776     .  0 0 "[    .    1    .    2]" 1 
       1486 1  40 ILE HA   1  51 LEU MD1  . . 5.500 5.519 5.430 5.576 0.076  7 0 "[    .    1    .    2]" 1 
       1487 1  50 ARG HA   1  51 LEU MD1  . . 5.500 5.214 4.943 5.408     .  0 0 "[    .    1    .    2]" 1 
       1488 1  18 LYS HB3  1  18 LYS HE3  . . 3.680 2.387 2.169 2.513     .  0 0 "[    .    1    .    2]" 1 
       1489 1  87 PHE HB2  1  90 LEU MD2  . . 4.000 3.134 1.963 3.951     .  0 0 "[    .    1    .    2]" 1 
       1490 1  38 ASN HA   1  57 LEU MD2  . . 5.500 5.537 5.456 5.580 0.080  3 0 "[    .    1    .    2]" 1 
       1491 1  15 ILE MD   1  57 LEU MD2  . . 3.910 3.542 3.383 3.707     .  0 0 "[    .    1    .    2]" 1 
       1492 1  57 LEU HB3  1  57 LEU MD2  . . 3.440 2.036 1.938 2.185     .  0 0 "[    .    1    .    2]" 1 
       1493 1  57 LEU HB2  1  57 LEU MD2  . . 3.440 3.086 3.052 3.128     .  0 0 "[    .    1    .    2]" 1 
       1494 1  17 LEU HB2  1  17 LEU MD1  . . 3.470 2.641 2.280 3.137     .  0 0 "[    .    1    .    2]" 1 
       1495 1  13 GLU HG2  1  83 LYS QE   . . 4.050 4.079 3.834 4.457 0.407  7 0 "[    .    1    .    2]" 1 
       1496 1  70 LYS HB3  1  71 ASP H    . . 4.350 4.080 3.923 4.156     .  0 0 "[    .    1    .    2]" 1 
       1497 1  42 PHE QE   1  47 TYR HB3  . . 5.040 4.615 4.370 4.963     .  0 0 "[    .    1    .    2]" 1 
       1498 1  15 ILE HG13 1  87 PHE QE   . . 3.700 3.096 2.545 3.525     .  0 0 "[    .    1    .    2]" 1 
       1499 1   7 SER H    1  17 LEU HA   . . 5.500 5.538 5.422 5.636 0.136 15 0 "[    .    1    .    2]" 1 
       1500 1   2 ILE MG   1  47 TYR QE   . . 3.450 3.365 3.069 3.509 0.059 17 0 "[    .    1    .    2]" 1 
       1501 1   2 ILE HA   1   2 ILE MG   . . 3.270 2.387 2.331 2.421     .  0 0 "[    .    1    .    2]" 1 
       1502 1  66 GLN HB2  1  75 ASN HD21 . . 5.120 3.314 2.545 3.943     .  0 0 "[    .    1    .    2]" 1 
       1503 1  68 ASP QB   1  75 ASN HD21 . . 4.080 3.260 2.920 3.967     .  0 0 "[    .    1    .    2]" 1 
       1504 1  58 ILE MD   1  59 ASP H    . . 3.970 3.930 3.899 3.991 0.021  5 0 "[    .    1    .    2]" 1 
       1505 1  35 ILE MD   1  59 ASP H    . . 4.210 4.109 3.903 4.235 0.025  9 0 "[    .    1    .    2]" 1 
       1506 1  56 GLU H    1  57 LEU MD2  . . 4.910 4.890 4.669 4.963 0.053 15 0 "[    .    1    .    2]" 1 
       1507 1  35 ILE H    1  40 ILE MG   . . 4.980 4.615 4.449 4.831     .  0 0 "[    .    1    .    2]" 1 
       1508 1  36 GLN H    1  40 ILE MG   . . 5.230 4.243 4.123 4.444     .  0 0 "[    .    1    .    2]" 1 
       1509 1  52 ARG H    1  96 LEU HB3  . . 4.830 2.542 2.361 2.742     .  0 0 "[    .    1    .    2]" 1 
       1510 1  86 TYR HA   1  86 TYR QE   . . 5.500 5.623 5.580 5.643 0.143 11 0 "[    .    1    .    2]" 1 
       1511 1  76 VAL H    1  76 VAL MG1  . . 4.020 3.880 3.866 3.897     .  0 0 "[    .    1    .    2]" 1 
       1512 1  17 LEU H    1  76 VAL MG1  . . 4.400 4.110 3.705 4.379     .  0 0 "[    .    1    .    2]" 1 
       1513 1  76 VAL MG1  1  77 LYS H    . . 3.480 2.595 2.426 2.720     .  0 0 "[    .    1    .    2]" 1 
       1514 1  65 ALA H    1  76 VAL MG1  . . 5.090 4.689 4.429 4.891     .  0 0 "[    .    1    .    2]" 1 
       1515 1  76 VAL MG1  1  78 VAL H    . . 5.480 4.626 4.504 4.761     .  0 0 "[    .    1    .    2]" 1 
       1516 1  65 ALA HA   1  76 VAL MG1  . . 3.880 3.783 3.461 3.902 0.022 20 0 "[    .    1    .    2]" 1 
       1517 1  76 VAL MG1  1  77 LYS HA   . . 4.270 3.899 3.803 4.045     .  0 0 "[    .    1    .    2]" 1 
       1518 1  76 VAL HA   1  76 VAL MG1  . . 2.750 2.284 2.174 2.362     .  0 0 "[    .    1    .    2]" 1 
       1519 1  64 THR MG   1  65 ALA HA   . . 4.470 3.860 3.745 3.989     .  0 0 "[    .    1    .    2]" 1 
       1520 1  63 SER HA   1  64 THR MG   . . 3.720 3.699 3.639 3.742 0.022 12 0 "[    .    1    .    2]" 1 
       1521 1  99 ARG HB3  1  99 ARG QD   . . 3.520 2.696 2.006 3.528 0.008 16 0 "[    .    1    .    2]" 1 
       1522 1  39 MET HG2  1  51 LEU H    . . 5.500 5.545 5.418 5.575 0.075  7 0 "[    .    1    .    2]" 1 
       1523 1  36 GLN H    1  39 MET HG2  . . 4.770 3.398 3.226 3.534     .  0 0 "[    .    1    .    2]" 1 
       1524 1  71 ASP HA   1  72 GLU QG   . . 4.200 3.863 3.409 4.251 0.051 20 0 "[    .    1    .    2]" 1 
       1525 1  38 ASN HB2  1  56 GLU HG3  . . 5.500 5.317 5.206 5.477     .  0 0 "[    .    1    .    2]" 1 
       1526 1  38 ASN HB2  1  56 GLU HG2  . . 5.500 4.939 4.581 5.333     .  0 0 "[    .    1    .    2]" 1 
       1527 1  15 ILE HG12 1  87 PHE QE   . . 4.610 2.665 2.294 3.001     .  0 0 "[    .    1    .    2]" 1 
       1528 1  35 ILE MG   1  36 GLN HA   . . 4.080 4.074 4.036 4.115 0.035  6 0 "[    .    1    .    2]" 1 
       1529 1  22 SER QB   1  23 ASN QB   . . 4.970 4.550 4.116 5.053 0.083  7 0 "[    .    1    .    2]" 1 
       1530 1  36 GLN H    1  39 MET HG3  . . 4.540 4.206 4.052 4.364     .  0 0 "[    .    1    .    2]" 1 
       1531 1  85 GLU QG   1  87 PHE QD   . . 4.790 4.326 3.935 4.594     .  0 0 "[    .    1    .    2]" 1 
       1532 1  83 LYS HG3  1  85 GLU H    . . 4.940 4.516 4.400 4.640     .  0 0 "[    .    1    .    2]" 1 
       1533 1  42 PHE HZ   1  44 LEU MD1  . . 4.910 4.426 4.245 4.635     .  0 0 "[    .    1    .    2]" 1 
       1534 1  57 LEU MD2  1  58 ILE H    . . 3.890 3.593 3.474 3.724     .  0 0 "[    .    1    .    2]" 1 
       1535 1  34 ILE HB   1  35 ILE H    . . 4.650 3.190 2.594 4.035     .  0 0 "[    .    1    .    2]" 1 
       1536 1  34 ILE MD   1  36 GLN HB2  . . 4.290 4.101 3.939 4.343 0.053  2 0 "[    .    1    .    2]" 1 
       1537 1  77 LYS HA   1  78 VAL HB   . . 4.940 4.592 4.507 4.686     .  0 0 "[    .    1    .    2]" 1 
       1538 1  86 TYR HA   1  87 PHE QD   . . 4.420 2.648 2.595 2.739     .  0 0 "[    .    1    .    2]" 1 
       1539 1  99 ARG HA   1  99 ARG QG   . . 3.490 3.079 2.255 3.438     .  0 0 "[    .    1    .    2]" 1 
       1540 1  74 ILE MG   1  76 VAL H    . . 4.320 4.146 4.049 4.252     .  0 0 "[    .    1    .    2]" 1 
       1541 1  35 ILE MD   1  60 ASP H    . . 4.610 3.964 3.734 4.144     .  0 0 "[    .    1    .    2]" 1 
       1542 1  36 GLN HB3  1  39 MET H    . . 4.430 3.069 2.844 3.628     .  0 0 "[    .    1    .    2]" 1 
       1543 1  20 PHE HA   1  73 CYS HA   . . 3.710 3.146 2.804 3.413     .  0 0 "[    .    1    .    2]" 1 
       1544 1  20 PHE HA   1  73 CYS HB3  . . 5.080 3.601 2.895 5.055     .  0 0 "[    .    1    .    2]" 1 
       1545 1  17 LEU HA   1  76 VAL HB   . . 5.270 4.688 4.363 4.956     .  0 0 "[    .    1    .    2]" 1 
       1546 1  76 VAL HB   1  77 LYS HA   . . 5.500 4.731 4.660 4.787     .  0 0 "[    .    1    .    2]" 1 
       1547 1  35 ILE MG   1  57 LEU H    . . 4.670 3.860 3.727 4.009     .  0 0 "[    .    1    .    2]" 1 
       1548 1  35 ILE MG   1  59 ASP H    . . 4.030 3.986 3.823 4.064 0.034  6 0 "[    .    1    .    2]" 1 
       1549 1  35 ILE HA   1  36 GLN HB2  . . 4.280 4.174 4.145 4.402 0.122 14 0 "[    .    1    .    2]" 1 
       1550 1  37 GLU HB3  1  38 ASN H    . . 4.250 4.100 4.081 4.130     .  0 0 "[    .    1    .    2]" 1 
       1551 1  50 ARG HB2  1  51 LEU H    . . 4.730 4.360 4.262 4.513     .  0 0 "[    .    1    .    2]" 1 
       1552 1  50 ARG H    1  51 LEU HG   . . 4.890 4.587 4.305 4.726     .  0 0 "[    .    1    .    2]" 1 
       1553 1  34 ILE MD   1  36 GLN QG   . . 3.490 3.173 2.663 3.519 0.029  3 0 "[    .    1    .    2]" 1 
       1554 1  19 ILE MG   1  21 ILE MD   . . 4.400 4.130 3.684 4.414 0.014 19 0 "[    .    1    .    2]" 1 
       1555 1  45 SER H    1  45 SER HB3  . . 4.120 3.584 3.085 4.074     .  0 0 "[    .    1    .    2]" 1 
       1556 1  60 ASP H    1  79 ALA MB   . . 3.840 3.676 3.208 3.846 0.006  5 0 "[    .    1    .    2]" 1 
       1557 1  35 ILE MD   1  78 VAL HA   . . 4.190 3.081 2.757 3.334     .  0 0 "[    .    1    .    2]" 1 
       1558 1   8 ILE MG   1  53 PHE QD   . . 4.520 4.426 4.305 4.585 0.065 15 0 "[    .    1    .    2]" 1 
       1559 1  26 PHE HZ   1  74 ILE MD   . . 3.320 2.504 1.938 3.118     .  0 0 "[    .    1    .    2]" 1 
       1560 1  26 PHE QD   1  74 ILE MD   . . 3.970 3.774 3.503 3.991 0.021 12 0 "[    .    1    .    2]" 1 
       1561 1   7 SER HB3  1  18 LYS HE3  . . 4.780 3.231 2.822 3.908     .  0 0 "[    .    1    .    2]" 1 
       1562 1   7 SER HB2  1  18 LYS HE3  . . 4.780 2.978 2.223 4.096     .  0 0 "[    .    1    .    2]" 1 
       1563 1  51 LEU MD2  1  96 LEU MD2  . . 3.760 2.967 2.408 3.253     .  0 0 "[    .    1    .    2]" 1 
       1564 1  49 LEU HG   1  50 ARG H    . . 4.930 3.247 2.343 4.193     .  0 0 "[    .    1    .    2]" 1 
       1565 1  49 LEU H    1  49 LEU HG   . . 5.500 4.595 4.424 4.966     .  0 0 "[    .    1    .    2]" 1 
       1566 1  50 ARG HA   1  51 LEU HG   . . 4.920 4.011 3.808 4.267     .  0 0 "[    .    1    .    2]" 1 
       1567 1  11 ASP HB2  1  13 GLU H    . . 4.430 2.391 2.255 3.885     .  0 0 "[    .    1    .    2]" 1 
       1568 1  12 GLU HB3  1  13 GLU H    . . 4.640 4.455 4.357 4.537     .  0 0 "[    .    1    .    2]" 1 
       1569 1  10 GLN H    1  15 ILE MD   . . 4.090 3.990 3.927 4.111 0.021 15 0 "[    .    1    .    2]" 1 
       1570 1  49 LEU HB3  1  51 LEU HG   . . 4.360 4.120 3.614 4.434 0.074 18 0 "[    .    1    .    2]" 1 
       1571 1  24 ILE MD   1  47 TYR QE   . . 3.690 3.118 2.185 3.703 0.013 16 0 "[    .    1    .    2]" 1 
       1572 1  24 ILE MD   1  47 TYR QD   . . 5.040 4.646 3.911 5.062 0.022 16 0 "[    .    1    .    2]" 1 
       1573 1  38 ASN HA   1  56 GLU HG3  . . 5.350 5.105 4.905 5.255     .  0 0 "[    .    1    .    2]" 1 
       1574 1  38 ASN HA   1  56 GLU HG2  . . 5.350 5.201 4.966 5.354 0.004  6 0 "[    .    1    .    2]" 1 
       1575 1  34 ILE MD   1  40 ILE HA   . . 4.740 4.647 4.268 4.739     .  0 0 "[    .    1    .    2]" 1 
       1576 1  33 ILE MG   1  35 ILE HA   . . 4.590 4.435 4.299 4.536     .  0 0 "[    .    1    .    2]" 1 
       1577 1  39 MET ME   1  52 ARG H    . . 4.260 3.847 3.544 4.118     .  0 0 "[    .    1    .    2]" 1 
       1578 1  41 ILE MG   1  42 PHE HB2  . . 5.180 5.031 4.984 5.075     .  0 0 "[    .    1    .    2]" 1 
       1579 1  64 THR MG   1  77 LYS HA   . . 5.500 5.484 5.358 5.570 0.070 12 0 "[    .    1    .    2]" 1 
       1580 1  65 ALA HA   1  76 VAL MG2  . . 3.910 3.869 3.663 3.953 0.043 20 0 "[    .    1    .    2]" 1 
       1581 1  65 ALA HA   1  74 ILE MG   . . 4.810 4.539 4.384 4.667     .  0 0 "[    .    1    .    2]" 1 
       1582 1  13 GLU HA   1  83 LYS HB3  . . 5.500 5.050 4.902 5.344     .  0 0 "[    .    1    .    2]" 1 
       1583 1  83 LYS HB3  1  84 ASN HA   . . 5.500 5.045 4.943 5.182     .  0 0 "[    .    1    .    2]" 1 
       1584 1  92 LEU MD1  1  95 LYS QE   . . 4.380 3.389 1.960 4.444 0.064 14 0 "[    .    1    .    2]" 1 
       1585 1  36 GLN H    1  40 ILE HG12 . . 4.490 4.182 4.029 4.397     .  0 0 "[    .    1    .    2]" 1 
       1586 1  14 PHE QD   1  77 LYS HD2  . . 4.870 4.625 3.518 4.911 0.041  7 0 "[    .    1    .    2]" 1 
       1587 1  14 PHE QD   1  77 LYS HD3  . . 4.870 3.303 2.115 4.102     .  0 0 "[    .    1    .    2]" 1 
       1588 1  13 GLU HG3  1  14 PHE H    . . 5.000 2.221 1.975 3.515     .  0 0 "[    .    1    .    2]" 1 
       1589 1   6 PHE HZ   1  49 LEU MD2  . . 4.170 3.376 2.832 3.948     .  0 0 "[    .    1    .    2]" 1 
       1590 1   6 PHE QD   1  49 LEU MD2  . . 4.070 3.472 2.660 4.136 0.066  6 0 "[    .    1    .    2]" 1 
       1591 1  13 GLU HA   1  83 LYS HB2  . . 4.800 4.429 4.169 4.732     .  0 0 "[    .    1    .    2]" 1 
       1592 1  39 MET ME   1  52 ARG HA   . . 3.500 2.738 2.394 3.098     .  0 0 "[    .    1    .    2]" 1 
       1593 1  60 ASP H    1  62 ARG HD3  . . 5.500 4.352 4.081 4.506     .  0 0 "[    .    1    .    2]" 1 
       1594 1   6 PHE QD   1  19 ILE MG   . . 4.060 3.961 3.525 4.098 0.038 12 0 "[    .    1    .    2]" 1 
       1595 1  42 PHE QD   1  76 VAL MG2  . . 4.620 2.889 2.667 3.108     .  0 0 "[    .    1    .    2]" 1 
       1596 1  42 PHE QE   1  76 VAL MG2  . . 5.170 3.189 2.925 3.447     .  0 0 "[    .    1    .    2]" 1 
       1597 1  15 ILE MD   1  87 PHE HB2  . . 3.690 3.602 3.266 3.734 0.044  1 0 "[    .    1    .    2]" 1 
       1598 1  92 LEU MD2  1  95 LYS QE   . . 4.380 2.985 1.926 4.423 0.043  5 0 "[    .    1    .    2]" 1 
       1599 1  58 ILE MG   1  80 LYS HA   . . 4.610 3.249 3.025 3.516     .  0 0 "[    .    1    .    2]" 1 
       1600 1  80 LYS HA   1  81 LEU HG   . . 4.690 4.051 3.878 4.194     .  0 0 "[    .    1    .    2]" 1 
       1601 1  57 LEU MD2  1  80 LYS HB3  . . 4.610 3.678 2.544 4.275     .  0 0 "[    .    1    .    2]" 1 
       1602 1  57 LEU MD2  1  80 LYS HB2  . . 4.610 3.545 2.871 4.243     .  0 0 "[    .    1    .    2]" 1 
       1603 1  70 LYS QD   1  72 GLU H    . . 4.940 4.587 3.536 5.029 0.089 13 0 "[    .    1    .    2]" 1 
       1604 1  82 ASN HB2  1  85 GLU QG   . . 4.380 3.791 3.273 4.409 0.029  6 0 "[    .    1    .    2]" 1 
       1605 1  35 ILE MD   1  40 ILE HA   . . 4.880 4.883 4.764 4.933 0.053 17 0 "[    .    1    .    2]" 1 
       1606 1  95 LYS HA   1  97 LEU H    . . 5.000 4.676 4.346 4.810     .  0 0 "[    .    1    .    2]" 1 
       1607 1  94 THR H    1  95 LYS HA   . . 5.440 4.880 4.755 5.298     .  0 0 "[    .    1    .    2]" 1 
       1608 1   6 PHE HZ   1  94 THR HA   . . 5.500 5.371 4.973 5.560 0.060 19 0 "[    .    1    .    2]" 1 
       1609 1  23 ASN HA   1  24 ILE MD   . . 5.500 5.052 3.465 5.661 0.161  8 0 "[    .    1    .    2]" 1 
       1610 1  57 LEU MD1  1  78 VAL MG1  . . 3.520 2.533 2.179 2.767     .  0 0 "[    .    1    .    2]" 1 
       1611 1  65 ALA MB   1  76 VAL MG1  . . 3.070 2.458 1.982 2.792     .  0 0 "[    .    1    .    2]" 1 
       1612 1  67 TYR HB2  1  74 ILE MG   . . 3.980 3.897 3.651 3.999 0.019  3 0 "[    .    1    .    2]" 1 
       1613 1  21 ILE QG   1  21 ILE MG   . . 3.140 2.187 1.964 2.325     .  0 0 "[    .    1    .    2]" 1 
       1614 1  44 LEU MD2  1  74 ILE MG   . . 3.240 2.460 2.063 2.737     .  0 0 "[    .    1    .    2]" 1 
       1615 1   8 ILE MD   1  51 LEU MD1  . . 3.310 2.026 1.839 2.422     .  0 0 "[    .    1    .    2]" 1 
       1616 1   8 ILE MD   1  90 LEU HA   . . 4.130 2.804 2.563 3.458     .  0 0 "[    .    1    .    2]" 1 
       1617 1   8 ILE MG   1  90 LEU MD1  . . 3.580 2.349 1.843 3.136     .  0 0 "[    .    1    .    2]" 1 
       1618 1   8 ILE MG   1  90 LEU HB3  . . 3.680 3.232 2.719 3.701 0.021 13 0 "[    .    1    .    2]" 1 
       1619 1   8 ILE MG   1  90 LEU HA   . . 4.450 3.991 3.682 4.307     .  0 0 "[    .    1    .    2]" 1 
       1620 1   8 ILE MG   1  17 LEU H    . . 4.650 4.158 3.846 4.354     .  0 0 "[    .    1    .    2]" 1 
       1621 1  35 ILE MD   1  57 LEU MD1  . . 4.660 4.488 4.375 4.640     .  0 0 "[    .    1    .    2]" 1 
       1622 1  33 ILE HG12 1  33 ILE MG   . . 3.310 2.337 2.252 2.393     .  0 0 "[    .    1    .    2]" 1 
       1623 1  33 ILE HG13 1  33 ILE MG   . . 3.320 3.193 3.181 3.203     .  0 0 "[    .    1    .    2]" 1 
       1624 1  26 PHE HZ   1  31 LEU MD2  . . 3.730 2.867 2.038 3.604     .  0 0 "[    .    1    .    2]" 1 
       1625 1  27 SER H    1  31 LEU MD2  . . 5.500 4.375 3.262 5.507 0.007 16 0 "[    .    1    .    2]" 1 
       1626 1  40 ILE MG   1  51 LEU MD1  . . 3.550 3.046 2.891 3.175     .  0 0 "[    .    1    .    2]" 1 
       1627 1  40 ILE HG12 1  40 ILE MG   . . 3.460 2.411 2.325 2.456     .  0 0 "[    .    1    .    2]" 1 
       1628 1  40 ILE HG13 1  40 ILE MG   . . 3.350 3.198 3.186 3.203     .  0 0 "[    .    1    .    2]" 1 
       1629 1  35 ILE HA   1  40 ILE MG   . . 4.370 2.847 2.676 3.053     .  0 0 "[    .    1    .    2]" 1 
       1630 1  35 ILE HA   1  40 ILE MD   . . 4.730 4.554 4.351 4.745 0.015 16 0 "[    .    1    .    2]" 1 
       1631 1  40 ILE MD   1  78 VAL MG1  . . 3.260 2.020 1.830 2.457     .  0 0 "[    .    1    .    2]" 1 
       1632 1  40 ILE HB   1  40 ILE MD   . . 3.130 2.425 2.380 2.466     .  0 0 "[    .    1    .    2]" 1 
       1633 1  21 ILE MD   1  74 ILE HG13 . . 3.240 2.485 2.139 3.006     .  0 0 "[    .    1    .    2]" 1 
       1634 1  21 ILE HB   1  21 ILE MD   . . 3.340 2.280 2.070 2.440     .  0 0 "[    .    1    .    2]" 1 
       1635 1  21 ILE MD   1  74 ILE MD   . . 2.870 2.240 1.945 2.553     .  0 0 "[    .    1    .    2]" 1 
       1636 1  19 ILE MG   1  21 ILE MG   . . 3.050 2.138 1.880 2.377     .  0 0 "[    .    1    .    2]" 1 
       1637 1   3 THR MG   1  19 ILE MG   . . 3.980 3.620 3.304 4.026 0.046 18 0 "[    .    1    .    2]" 1 
       1638 1  51 LEU MD2  1  96 LEU HB2  . . 3.420 2.630 2.503 2.756     .  0 0 "[    .    1    .    2]" 1 
       1639 1  51 LEU HB2  1  51 LEU MD2  . . 3.320 3.184 3.164 3.194     .  0 0 "[    .    1    .    2]" 1 
       1640 1  51 LEU MD2  1  96 LEU HB3  . . 3.310 1.997 1.907 2.123     .  0 0 "[    .    1    .    2]" 1 
       1641 1  49 LEU MD1  1  97 LEU MD2  . . 4.910 3.313 1.781 4.929 0.019  4 0 "[    .    1    .    2]" 1 
       1642 1  31 LEU HA   1  44 LEU MD1  . . 3.750 3.364 3.117 3.550     .  0 0 "[    .    1    .    2]" 1 
       1643 1  17 LEU MD1  1  19 ILE HG13 . . 3.850 2.118 1.905 2.615     .  0 0 "[    .    1    .    2]" 1 
       1644 1   2 ILE MD   1   2 ILE MG   . . 2.810 2.140 1.961 2.380     .  0 0 "[    .    1    .    2]" 1 
       1645 1   8 ILE HG12 1  17 LEU HA   . . 4.760 3.558 3.172 3.916     .  0 0 "[    .    1    .    2]" 1 
       1646 1   7 SER HA   1   8 ILE HG12 . . 4.760 4.352 4.032 4.508     .  0 0 "[    .    1    .    2]" 1 
       1647 1   8 ILE HG12 1  15 ILE MG   . . 5.260 5.115 4.738 5.319 0.059 12 0 "[    .    1    .    2]" 1 
       1648 1  12 GLU HG3  1  83 LYS QE   . . 4.960 4.046 3.432 5.115 0.155  4 0 "[    .    1    .    2]" 1 
       1649 1  44 LEU MD1  1  74 ILE MG   . . 3.040 2.297 1.920 2.706     .  0 0 "[    .    1    .    2]" 1 
       1650 1  17 LEU HB3  1  17 LEU MD1  . . 3.380 2.798 2.070 3.193     .  0 0 "[    .    1    .    2]" 1 
       1651 1  17 LEU MD1  1  76 VAL HB   . . 4.580 3.398 1.964 4.376     .  0 0 "[    .    1    .    2]" 1 
       1652 1  17 LEU HB2  1  17 LEU MD2  . . 3.470 2.387 2.285 2.515     .  0 0 "[    .    1    .    2]" 1 
       1653 1  17 LEU HB3  1  17 LEU MD2  . . 3.380 2.638 2.323 3.164     .  0 0 "[    .    1    .    2]" 1 
       1654 1  17 LEU HG   1  19 ILE HG13 . . 4.550 3.476 2.754 4.396     .  0 0 "[    .    1    .    2]" 1 
       1655 1  17 LEU MD2  1  19 ILE HG13 . . 3.850 3.269 2.730 3.596     .  0 0 "[    .    1    .    2]" 1 
       1656 1  24 ILE HB   1  24 ILE MD   . . 3.340 2.470 2.005 3.228     .  0 0 "[    .    1    .    2]" 1 
       1657 1  35 ILE HB   1  35 ILE MD   . . 3.000 2.169 2.068 2.208     .  0 0 "[    .    1    .    2]" 1 
       1658 1  35 ILE MD   1  35 ILE MG   . . 2.940 2.891 2.826 2.953 0.013 20 0 "[    .    1    .    2]" 1 
       1659 1  33 ILE HG13 1  44 LEU MD1  . . 3.350 2.055 1.931 2.234     .  0 0 "[    .    1    .    2]" 1 
       1660 1  41 ILE HG13 1  41 ILE MG   . . 3.140 2.230 2.201 2.264     .  0 0 "[    .    1    .    2]" 1 
       1661 1  34 ILE MD   1  34 ILE MG   . . 3.300 2.536 1.812 3.116     .  0 0 "[    .    1    .    2]" 1 
       1662 1  35 ILE QG   1  35 ILE MG   . . 3.260 2.035 2.003 2.072     .  0 0 "[    .    1    .    2]" 1 
       1663 1  35 ILE QG   1  40 ILE HG12 . . 3.230 2.126 1.972 2.330     .  0 0 "[    .    1    .    2]" 1 
       1664 1  40 ILE HG12 1  57 LEU MD1  . . 4.020 2.448 2.285 2.641     .  0 0 "[    .    1    .    2]" 1 
       1665 1  35 ILE MG   1  40 ILE HG12 . . 3.230 1.982 1.930 2.145     .  0 0 "[    .    1    .    2]" 1 
       1666 1  35 ILE MG   1  40 ILE HG13 . . 3.390 2.858 2.634 3.075     .  0 0 "[    .    1    .    2]" 1 
       1667 1  41 ILE HB   1  41 ILE MD   . . 3.310 3.219 3.215 3.228     .  0 0 "[    .    1    .    2]" 1 
       1668 1  39 MET HG3  1  41 ILE HG13 . . 4.910 4.895 4.797 4.959 0.049 16 0 "[    .    1    .    2]" 1 
       1669 1  39 MET HG2  1  41 ILE HG13 . . 5.130 4.827 4.684 4.971     .  0 0 "[    .    1    .    2]" 1 
       1670 1  39 MET HG3  1  41 ILE HG12 . . 4.320 3.579 3.465 3.714     .  0 0 "[    .    1    .    2]" 1 
       1671 1  41 ILE HG12 1  50 ARG QD   . . 4.830 4.596 4.178 4.806     .  0 0 "[    .    1    .    2]" 1 
       1672 1  49 LEU MD2  1  97 LEU MD1  . . 4.910 3.334 2.009 4.876     .  0 0 "[    .    1    .    2]" 1 
       1673 1  17 LEU MD2  1  51 LEU MD1  . . 3.080 2.006 1.724 2.680     .  0 0 "[    .    1    .    2]" 1 
       1674 1  51 LEU HB3  1  51 LEU MD1  . . 3.240 2.384 2.283 2.481     .  0 0 "[    .    1    .    2]" 1 
       1675 1  17 LEU MD1  1  51 LEU MD1  . . 3.080 2.372 1.843 3.045     .  0 0 "[    .    1    .    2]" 1 
       1676 1  51 LEU HB2  1  51 LEU MD1  . . 2.980 2.309 2.221 2.411     .  0 0 "[    .    1    .    2]" 1 
       1677 1  51 LEU HB2  1  51 LEU HG   . . 2.930 2.444 2.396 2.544     .  0 0 "[    .    1    .    2]" 1 
       1678 1  35 ILE MG   1  57 LEU MD1  . . 2.860 2.544 2.392 2.687     .  0 0 "[    .    1    .    2]" 1 
       1679 1  57 LEU MD1  1  78 VAL MG2  . . 3.520 2.795 2.298 3.491     .  0 0 "[    .    1    .    2]" 1 
       1680 1  58 ILE HG12 1  59 ASP HB3  . . 4.890 4.594 4.488 4.771     .  0 0 "[    .    1    .    2]" 1 
       1681 1  58 ILE HG13 1  59 ASP HB3  . . 4.890 4.524 4.410 4.611     .  0 0 "[    .    1    .    2]" 1 
       1682 1  58 ILE MD   1  58 ILE MG   . . 2.990 2.074 1.937 2.171     .  0 0 "[    .    1    .    2]" 1 
       1683 1  64 THR MG   1  66 GLN QG   . . 3.680 3.343 3.216 3.470     .  0 0 "[    .    1    .    2]" 1 
       1684 1  65 ALA MB   1  74 ILE MG   . . 3.050 2.798 2.602 2.964     .  0 0 "[    .    1    .    2]" 1 
       1685 1  21 ILE MD   1  74 ILE HG12 . . 3.270 2.280 2.045 2.697     .  0 0 "[    .    1    .    2]" 1 
       1686 1  74 ILE HG13 1  74 ILE MG   . . 3.100 2.389 2.348 2.436     .  0 0 "[    .    1    .    2]" 1 
       1687 1  62 ARG HB3  1  79 ALA MB   . . 4.630 4.488 4.319 4.606     .  0 0 "[    .    1    .    2]" 1 
       1688 1  62 ARG HB2  1  79 ALA MB   . . 3.940 3.923 3.692 4.018 0.078  6 0 "[    .    1    .    2]" 1 
       1689 1   8 ILE MD   1  90 LEU MD1  . . 3.880 3.413 2.832 3.890 0.010 19 0 "[    .    1    .    2]" 1 
       1690 1  90 LEU HB3  1  90 LEU MD1  . . 3.450 2.585 2.107 3.187     .  0 0 "[    .    1    .    2]" 1 
       1691 1   8 ILE HB   1  90 LEU MD1  . . 3.950 3.283 2.563 3.924     .  0 0 "[    .    1    .    2]" 1 
       1692 1   8 ILE MD   1  90 LEU MD2  . . 3.880 2.498 1.837 3.884 0.004 20 0 "[    .    1    .    2]" 1 
       1693 1   8 ILE HB   1  90 LEU MD2  . . 3.950 2.640 2.340 3.300     .  0 0 "[    .    1    .    2]" 1 
       1694 1  92 LEU HB2  1  92 LEU MD2  . . 3.280 2.457 2.044 3.162     .  0 0 "[    .    1    .    2]" 1 
       1695 1  92 LEU HB3  1  93 PRO QG   . . 5.000 4.753 4.104 5.037 0.037 19 0 "[    .    1    .    2]" 1 
       1696 1  93 PRO QG   1  94 THR MG   . . 3.230 2.725 2.513 3.066     .  0 0 "[    .    1    .    2]" 1 
       1697 1  93 PRO HB2  1  94 THR MG   . . 3.880 3.740 3.571 3.906 0.026  6 0 "[    .    1    .    2]" 1 
       1698 1  51 LEU MD2  1  96 LEU MD1  . . 3.760 2.565 1.854 3.361     .  0 0 "[    .    1    .    2]" 1 
       1699 1  96 LEU HB2  1  96 LEU MD2  . . 3.600 2.650 2.014 3.163     .  0 0 "[    .    1    .    2]" 1 
       1700 1  97 LEU HB2  1  97 LEU MD2  . . 3.440 2.615 2.125 3.188     .  0 0 "[    .    1    .    2]" 1 
       1701 1  97 LEU HB3  1  97 LEU MD2  . . 3.440 2.523 2.174 3.195     .  0 0 "[    .    1    .    2]" 1 
       1702 1  97 LEU HB2  1  97 LEU MD1  . . 3.440 2.524 2.133 3.194     .  0 0 "[    .    1    .    2]" 1 
       1703 1  50 ARG HA   1  51 LEU MD2  . . 5.110 4.625 4.443 4.888     .  0 0 "[    .    1    .    2]" 1 
       1704 1  42 PHE QD   1  49 LEU MD2  . . 4.800 4.182 3.637 4.620     .  0 0 "[    .    1    .    2]" 1 
       1705 1   8 ILE MG   1  90 LEU MD2  . . 3.580 1.921 1.826 2.155     .  0 0 "[    .    1    .    2]" 1 
       1706 1   3 THR MG   1   6 PHE HZ   . . 5.300 4.509 4.140 4.850     .  0 0 "[    .    1    .    2]" 1 
       1707 1   6 PHE HZ   1  49 LEU HG   . . 5.500 4.977 4.562 5.513 0.013  6 0 "[    .    1    .    2]" 1 
       1708 1   6 PHE QE   1  49 LEU HG   . . 4.520 4.363 3.716 4.597 0.077  3 0 "[    .    1    .    2]" 1 
       1709 1  92 LEU HA   1  93 PRO QG   . . 4.030 3.775 3.765 3.857     .  0 0 "[    .    1    .    2]" 1 
       1710 1  23 ASN QB   1  67 TYR QE   . . 5.500 5.002 3.653 5.545 0.045  1 0 "[    .    1    .    2]" 1 
       1711 1   8 ILE MD   1  53 PHE QD   . . 4.160 3.766 3.691 3.907     .  0 0 "[    .    1    .    2]" 1 
       1712 1  40 ILE MG   1  57 LEU MD1  . . 3.930 3.927 3.865 3.975 0.045  1 0 "[    .    1    .    2]" 1 
       1713 1  35 ILE MD   1  40 ILE MG   . . 3.810 3.603 3.463 3.741     .  0 0 "[    .    1    .    2]" 1 
       1714 1  40 ILE MD   1  57 LEU MD1  . . 3.050 1.843 1.812 1.871     .  0 0 "[    .    1    .    2]" 1 
       1715 1  40 ILE MD   1  78 VAL MG2  . . 3.260 2.258 1.808 2.687     .  0 0 "[    .    1    .    2]" 1 
       1716 1  40 ILE HG13 1  57 LEU MD1  . . 3.340 1.994 1.908 2.085     .  0 0 "[    .    1    .    2]" 1 
       1717 1  65 ALA MB   1  76 VAL MG2  . . 2.900 2.072 1.931 2.196     .  0 0 "[    .    1    .    2]" 1 
       1718 1  92 LEU HB2  1  92 LEU MD1  . . 3.280 2.824 2.077 3.167     .  0 0 "[    .    1    .    2]" 1 
       1719 1   3 THR MG   1  97 LEU MD1  . . 4.680 3.884 3.156 4.471     .  0 0 "[    .    1    .    2]" 1 
       1720 1  21 ILE QG   1  74 ILE MD   . . 3.600 3.481 3.202 3.621 0.021  7 0 "[    .    1    .    2]" 1 
       1721 1  67 TYR HB3  1  74 ILE MD   . . 4.420 3.829 3.577 3.973     .  0 0 "[    .    1    .    2]" 1 
       1722 1  15 ILE MG   1  17 LEU HA   . . 5.140 3.851 3.764 3.968     .  0 0 "[    .    1    .    2]" 1 
       1723 1  92 LEU MD2  1  95 LYS H    . . 5.410 4.592 4.156 5.164     .  0 0 "[    .    1    .    2]" 1 
       1724 1  87 PHE QD   1  90 LEU MD2  . . 4.160 3.246 2.724 3.651     .  0 0 "[    .    1    .    2]" 1 
       1725 1   8 ILE MG   1  18 LYS H    . . 4.090 4.075 3.954 4.164 0.074 16 0 "[    .    1    .    2]" 1 
       1726 1  62 ARG HD3  1  62 ARG HH12 . . 4.790 4.696 4.661 4.715     .  0 0 "[    .    1    .    2]" 1 
       1727 1  62 ARG HD2  1  62 ARG HH12 . . 4.610 3.344 3.319 3.359     .  0 0 "[    .    1    .    2]" 1 
       1728 1  15 ILE H    1  15 ILE HG13 . . 4.560 4.191 4.103 4.233     .  0 0 "[    .    1    .    2]" 1 
       1729 1  99 ARG H    1  99 ARG QG   . . 4.550 2.621 1.977 3.803     .  0 0 "[    .    1    .    2]" 1 
       1730 1  21 ILE MD   1  22 SER H    . . 4.950 3.813 2.778 4.518     .  0 0 "[    .    1    .    2]" 1 
       1731 1  66 GLN HB2  1  67 TYR H    . . 4.910 3.985 3.749 4.128     .  0 0 "[    .    1    .    2]" 1 
       1732 1  17 LEU H    1  17 LEU MD1  . . 4.470 4.121 3.737 4.369     .  0 0 "[    .    1    .    2]" 1 
       1733 1  29 VAL MG1  1  30 GLY H    . . 4.530 3.600 2.195 4.272     .  0 0 "[    .    1    .    2]" 1 
       1734 1  29 VAL MG2  1  30 GLY H    . . 4.530 3.338 2.094 4.213     .  0 0 "[    .    1    .    2]" 1 
       1735 1  81 LEU HG   1  82 ASN HD22 . . 4.990 4.876 4.813 4.976     .  0 0 "[    .    1    .    2]" 1 
       1736 1  81 LEU HG   1  82 ASN HD21 . . 4.990 5.002 4.949 5.034 0.044  6 0 "[    .    1    .    2]" 1 
       1737 1  62 ARG H    1  62 ARG HD2  . . 4.900 2.442 2.097 2.639     .  0 0 "[    .    1    .    2]" 1 
       1738 1  17 LEU HA   1  76 VAL H    . . 5.430 4.807 4.729 4.883     .  0 0 "[    .    1    .    2]" 1 
       1739 1  16 PHE HA   1  76 VAL H    . . 5.190 4.692 4.483 4.841     .  0 0 "[    .    1    .    2]" 1 
       1740 1  91 ASP H    1  95 LYS QB   . . 5.500 5.461 5.039 5.608 0.108 19 0 "[    .    1    .    2]" 1 
       1741 1   8 ILE HB   1  90 LEU H    . . 5.500 5.410 5.132 5.534 0.034  8 0 "[    .    1    .    2]" 1 
       1742 1  20 PHE HA   1  74 ILE H    . . 4.430 3.933 3.684 4.091     .  0 0 "[    .    1    .    2]" 1 
       1743 1  41 ILE HA   1  41 ILE MG   . . 3.290 2.306 2.285 2.319     .  0 0 "[    .    1    .    2]" 1 
       1744 1   7 SER HB3  1  18 LYS HD2  . . 5.460 4.532 3.370 5.502 0.042 15 0 "[    .    1    .    2]" 1 
       1745 1   7 SER HB2  1  18 LYS HD2  . . 5.460 3.567 2.271 5.053     .  0 0 "[    .    1    .    2]" 1 
       1746 1  51 LEU MD2  1  96 LEU HA   . . 4.320 4.062 3.942 4.212     .  0 0 "[    .    1    .    2]" 1 
       1747 1  19 ILE HG13 1  74 ILE HB   . . 4.790 4.461 4.130 4.669     .  0 0 "[    .    1    .    2]" 1 
       1748 1  22 SER QB   1  24 ILE MD   . . 4.480 3.207 1.892 4.513 0.033  6 0 "[    .    1    .    2]" 1 
       1749 1  58 ILE MD   1  60 ASP HB2  . . 4.950 3.615 3.438 4.765     .  0 0 "[    .    1    .    2]" 1 
       1750 1  58 ILE MD   1  60 ASP HB3  . . 4.950 4.862 3.550 4.971 0.021 13 0 "[    .    1    .    2]" 1 
       1751 1  58 ILE MD   1  81 LEU HA   . . 5.040 4.241 3.964 4.543     .  0 0 "[    .    1    .    2]" 1 
       1752 1  65 ALA MB   1  76 VAL HB   . . 4.130 4.095 3.916 4.172 0.042 11 0 "[    .    1    .    2]" 1 
       1753 1  22 SER HA   1  72 GLU QG   . . 5.310 4.640 3.535 5.313 0.003 11 0 "[    .    1    .    2]" 1 
       1754 1  23 ASN HA   1  72 GLU QG   . . 5.500 4.603 3.371 5.572 0.072 20 0 "[    .    1    .    2]" 1 
       1755 1  39 MET HG3  1  52 ARG HA   . . 4.460 4.082 3.989 4.187     .  0 0 "[    .    1    .    2]" 1 
       1756 1  39 MET HG3  1  40 ILE HA   . . 4.320 3.766 3.641 3.925     .  0 0 "[    .    1    .    2]" 1 
       1757 1  39 MET HG2  1  40 ILE HA   . . 4.140 4.005 3.816 4.144 0.004 17 0 "[    .    1    .    2]" 1 
       1758 1  54 PRO HD2  1  55 HIS HB2  . . 4.540 4.398 4.349 4.456     .  0 0 "[    .    1    .    2]" 1 
       1759 1  75 ASN HA   1  76 VAL MG2  . . 3.960 3.483 3.413 3.553     .  0 0 "[    .    1    .    2]" 1 
       1760 1  49 LEU MD1  1  97 LEU MD1  . . 4.910 3.390 1.925 4.936 0.026  8 0 "[    .    1    .    2]" 1 
       1761 1  16 PHE HA   1  76 VAL HB   . . 5.330 5.129 4.833 5.370 0.040 12 0 "[    .    1    .    2]" 1 
       1762 1  26 PHE QE   1  44 LEU MD1  . . 4.780 4.228 3.920 4.448     .  0 0 "[    .    1    .    2]" 1 
       1763 1  53 PHE QE   1  90 LEU MD1  . . 4.480 3.671 2.691 4.482 0.002  4 0 "[    .    1    .    2]" 1 
       1764 1  26 PHE HZ   1  44 LEU HG   . . 5.400 4.739 4.166 5.405 0.005 17 0 "[    .    1    .    2]" 1 
       1765 1  42 PHE QE   1  44 LEU HG   . . 5.500 4.948 4.858 5.043     .  0 0 "[    .    1    .    2]" 1 
       1766 1  40 ILE MG   1  51 LEU HG   . . 4.650 4.218 4.002 4.520     .  0 0 "[    .    1    .    2]" 1 
       1767 1  90 LEU HB3  1  90 LEU MD2  . . 3.450 2.353 2.195 2.470     .  0 0 "[    .    1    .    2]" 1 
       1768 1  63 SER H    1  63 SER HB2  . . 3.610 3.113 2.147 3.564     .  0 0 "[    .    1    .    2]" 1 
       1769 1  63 SER HB3  1  64 THR H    . . 4.550 4.070 3.202 4.433     .  0 0 "[    .    1    .    2]" 1 
       1770 1  63 SER HB2  1  79 ALA H    . . 4.630 3.741 2.609 4.486     .  0 0 "[    .    1    .    2]" 1 
       1771 1  63 SER HB3  1  79 ALA H    . . 4.630 3.773 2.887 4.666 0.036 12 0 "[    .    1    .    2]" 1 
       1772 1  21 ILE HA   1  21 ILE MG   . . 3.230 2.289 2.206 2.391     .  0 0 "[    .    1    .    2]" 1 
       1773 1  21 ILE MG   1  22 SER H    . . 3.890 3.620 3.446 3.809     .  0 0 "[    .    1    .    2]" 1 
       1774 1  21 ILE MG   1  22 SER QB   . . 5.460 5.239 5.022 5.467 0.007 20 0 "[    .    1    .    2]" 1 
       1775 1  21 ILE QG   1  22 SER H    . . 4.700 3.499 3.081 3.943     .  0 0 "[    .    1    .    2]" 1 
       1776 1  21 ILE QG   1  67 TYR QD   . . 4.940 4.662 4.335 4.895     .  0 0 "[    .    1    .    2]" 1 
       1777 1  56 GLU HA   1  57 LEU MD2  . . 5.200 4.948 4.846 5.028     .  0 0 "[    .    1    .    2]" 1 
       1778 1  23 ASN QB   1  24 ILE MG   . . 5.080 4.775 4.181 5.193 0.113 13 0 "[    .    1    .    2]" 1 
       1779 1  44 LEU MD2  1  46 PRO HD2  . . 5.500 5.045 4.779 5.233     .  0 0 "[    .    1    .    2]" 1 
       1780 1  44 LEU MD2  1  46 PRO HD3  . . 5.500 5.224 5.020 5.493     .  0 0 "[    .    1    .    2]" 1 
       1781 1  31 LEU HG   1  45 SER H    . . 5.010 4.537 4.043 4.959     .  0 0 "[    .    1    .    2]" 1 
       1782 1  49 LEU MD2  1  97 LEU MD2  . . 4.910 3.305 1.890 4.932 0.022 15 0 "[    .    1    .    2]" 1 
       1783 1  19 ILE MG   1  74 ILE HG13 . . 4.330 4.167 3.806 4.331 0.001 10 0 "[    .    1    .    2]" 1 
       1784 1  15 ILE MG   1  17 LEU HB2  . . 4.780 3.207 2.931 3.476     .  0 0 "[    .    1    .    2]" 1 
       1785 1  17 LEU HB2  1  19 ILE MD   . . 5.500 4.898 4.564 5.284     .  0 0 "[    .    1    .    2]" 1 
       1786 1  19 ILE MD   1  65 ALA MB   . . 4.230 4.164 4.023 4.257 0.027 19 0 "[    .    1    .    2]" 1 
       1787 1  17 LEU HB3  1  19 ILE MD   . . 4.230 4.082 3.845 4.245 0.015  8 0 "[    .    1    .    2]" 1 
       1788 1  15 ILE MG   1  17 LEU HB3  . . 4.160 3.639 3.317 3.854     .  0 0 "[    .    1    .    2]" 1 
       1789 1  32 GLU H    1  44 LEU MD2  . . 5.090 4.632 4.424 4.905     .  0 0 "[    .    1    .    2]" 1 
       1790 1  34 ILE HA   1  35 ILE MD   . . 3.510 3.242 3.026 3.440     .  0 0 "[    .    1    .    2]" 1 
       1791 1   8 ILE MG   1  40 ILE MD   . . 4.330 4.196 3.846 4.358 0.028  1 0 "[    .    1    .    2]" 1 
       1792 1  17 LEU HB2  1  40 ILE MD   . . 4.280 3.985 3.735 4.290 0.010  1 0 "[    .    1    .    2]" 1 
       1793 1   3 THR MG   1  49 LEU MD1  . . 3.800 2.166 1.814 3.439     .  0 0 "[    .    1    .    2]" 1 
       1794 1  74 ILE MD   1  74 ILE MG   . . 2.590 2.047 1.969 2.088     .  0 0 "[    .    1    .    2]" 1 
       1795 1  56 GLU HA   1  81 LEU HG   . . 5.080 5.069 4.970 5.140 0.060 17 0 "[    .    1    .    2]" 1 
       1796 1  24 ILE HG12 1  47 TYR QE   . . 5.280 4.604 3.693 5.325 0.045  1 0 "[    .    1    .    2]" 1 
       1797 1  24 ILE HG13 1  47 TYR QE   . . 5.280 4.753 3.064 5.311 0.031  6 0 "[    .    1    .    2]" 1 
       1798 1  26 PHE QE   1  74 ILE MG   . . 4.360 4.064 3.738 4.327     .  0 0 "[    .    1    .    2]" 1 
       1799 1  12 GLU HG3  1  84 ASN HA   . . 4.720 4.591 4.189 4.984 0.264  8 0 "[    .    1    .    2]" 1 
       1800 1   3 THR MG   1  97 LEU MD2  . . 4.680 3.794 3.208 4.445     .  0 0 "[    .    1    .    2]" 1 
       1801 1  15 ILE HG13 1  53 PHE QE   . . 4.230 3.820 3.290 4.100     .  0 0 "[    .    1    .    2]" 1 
       1802 1  16 PHE HZ   1  18 LYS HE2  . . 4.100 3.363 2.434 4.092     .  0 0 "[    .    1    .    2]" 1 
       1803 1  16 PHE HZ   1  18 LYS HE3  . . 5.070 4.673 3.759 5.099 0.029 20 0 "[    .    1    .    2]" 1 
       1804 1  42 PHE QE   1  49 LEU HB2  . . 4.780 3.885 3.562 4.318     .  0 0 "[    .    1    .    2]" 1 
       1805 1  42 PHE QE   1  49 LEU HB3  . . 4.800 4.396 4.023 4.844 0.044 11 0 "[    .    1    .    2]" 1 
       1806 1   3 THR MG   1  42 PHE QE   . . 4.850 4.741 4.436 4.927 0.077  1 0 "[    .    1    .    2]" 1 
       1807 1  33 ILE HG13 1  42 PHE QE   . . 4.850 4.407 4.184 4.706     .  0 0 "[    .    1    .    2]" 1 
       1808 1  26 PHE HZ   1  28 ALA MB   . . 5.360 5.148 4.225 5.389 0.029 13 0 "[    .    1    .    2]" 1 
       1809 1  26 PHE QD   1  28 ALA MB   . . 4.890 4.090 2.154 4.879     .  0 0 "[    .    1    .    2]" 1 
       1810 1  70 LYS H    1  70 LYS QD   . . 4.030 3.432 1.892 3.977     .  0 0 "[    .    1    .    2]" 1 
       1811 1  70 LYS HA   1  70 LYS QD   . . 3.940 3.778 3.645 3.853     .  0 0 "[    .    1    .    2]" 1 
       1812 1  70 LYS HB3  1  70 LYS QD   . . 3.230 2.936 2.114 3.211     .  0 0 "[    .    1    .    2]" 1 
       1813 1  70 LYS HB2  1  70 LYS QD   . . 3.230 2.456 2.160 3.290 0.060 11 0 "[    .    1    .    2]" 1 
       1814 1  34 ILE MG   1  43 HIS HB3  . . 5.030 4.705 4.390 5.022     .  0 0 "[    .    1    .    2]" 1 
       1815 1  41 ILE MG   1  43 HIS HB3  . . 5.370 4.627 4.538 4.725     .  0 0 "[    .    1    .    2]" 1 
       1816 1  17 LEU HB2  1  76 VAL HB   . . 4.190 3.808 3.656 4.032     .  0 0 "[    .    1    .    2]" 1 
       1817 1  97 LEU HB3  1  97 LEU MD1  . . 3.440 2.681 2.235 3.192     .  0 0 "[    .    1    .    2]" 1 
       1818 1  51 LEU HG   1  96 LEU HB2  . . 5.500 5.360 5.189 5.509 0.009 17 0 "[    .    1    .    2]" 1 
       1819 1  56 GLU HA   1  57 LEU HG   . . 3.850 3.654 3.585 3.699     .  0 0 "[    .    1    .    2]" 1 
       1820 1   2 ILE MG   1  47 TYR HB2  . . 4.160 3.533 3.372 3.945     .  0 0 "[    .    1    .    2]" 1 
       1821 1  13 GLU HA   1  84 ASN HD21 . . 4.880 4.564 4.242 4.903 0.023  3 0 "[    .    1    .    2]" 1 
       1822 1  67 TYR QE   1  74 ILE HA   . . 5.170 5.051 4.887 5.187 0.017  8 0 "[    .    1    .    2]" 1 
       1823 1  67 TYR HA   1  67 TYR QE   . . 4.690 4.541 4.488 4.603     .  0 0 "[    .    1    .    2]" 1 
       1824 1  55 HIS HD2  1  87 PHE HB2  . . 5.240 4.841 4.653 4.959     .  0 0 "[    .    1    .    2]" 1 
       1825 1  23 ASN HA   1  67 TYR QE   . . 5.500 4.970 4.421 5.512 0.012 12 0 "[    .    1    .    2]" 1 
       1826 1  67 TYR QE   1  68 ASP HA   . . 5.500 5.121 5.038 5.192     .  0 0 "[    .    1    .    2]" 1 
       1827 1  48 TYR QE   1  50 ARG HB2  . . 4.400 2.402 2.243 2.613     .  0 0 "[    .    1    .    2]" 1 
       1828 1  42 PHE QE   1  47 TYR HB2  . . 3.660 3.217 2.986 3.444     .  0 0 "[    .    1    .    2]" 1 
       1829 1  15 ILE MG   1  53 PHE QE   . . 3.610 2.752 2.519 2.921     .  0 0 "[    .    1    .    2]" 1 
       1830 1  53 PHE QE   1  57 LEU MD1  . . 4.140 2.278 2.090 2.498     .  0 0 "[    .    1    .    2]" 1 
       1831 1  21 ILE QG   1  67 TYR QE   . . 4.210 3.849 3.534 4.216 0.006 12 0 "[    .    1    .    2]" 1 
       1832 1  53 PHE QD   1  54 PRO HD3  . . 4.600 3.788 3.659 3.972     .  0 0 "[    .    1    .    2]" 1 
       1833 1  54 PRO HD3  1  87 PHE QD   . . 4.830 3.844 3.636 4.055     .  0 0 "[    .    1    .    2]" 1 
       1834 1  86 TYR QE   1  88 GLU HA   . . 3.750 3.757 3.638 3.807 0.057  5 0 "[    .    1    .    2]" 1 
       1835 1  67 TYR HA   1  67 TYR QD   . . 3.570 2.225 2.158 2.309     .  0 0 "[    .    1    .    2]" 1 
       1836 1  20 PHE HA   1  20 PHE QE   . . 4.630 4.591 4.402 4.657 0.027 20 0 "[    .    1    .    2]" 1 
       1837 1  67 TYR QE   1  73 CYS HA   . . 4.780 4.443 4.216 4.654     .  0 0 "[    .    1    .    2]" 1 
       1838 1   3 THR HA   1  47 TYR QD   . . 4.290 2.971 2.662 3.294     .  0 0 "[    .    1    .    2]" 1 
       1839 1  41 ILE MG   1  48 TYR QD   . . 3.970 3.702 3.654 3.769     .  0 0 "[    .    1    .    2]" 1 
       1840 1  26 PHE QD   1  31 LEU MD2  . . 4.210 3.831 3.354 4.213 0.003  7 0 "[    .    1    .    2]" 1 
       1841 1  41 ILE MG   1  48 TYR QE   . . 3.220 2.139 2.066 2.231     .  0 0 "[    .    1    .    2]" 1 
       1842 1  55 HIS HB2  1  55 HIS HD2  . . 3.760 2.800 2.770 2.816     .  0 0 "[    .    1    .    2]" 1 
       1843 1  41 ILE HG13 1  48 TYR QE   . . 4.690 4.703 4.668 4.738 0.048 19 0 "[    .    1    .    2]" 1 
       1844 1  13 GLU HB2  1  14 PHE QD   . . 3.700 2.212 1.981 2.959     .  0 0 "[    .    1    .    2]" 1 
       1845 1  41 ILE MD   1  48 TYR QE   . . 4.010 3.523 3.428 3.616     .  0 0 "[    .    1    .    2]" 1 
       1846 1  54 PRO HG2  1  55 HIS HD2  . . 3.920 2.018 1.986 2.132     .  0 0 "[    .    1    .    2]" 1 
       1847 1  85 GLU QG   1  87 PHE QE   . . 4.060 3.827 3.353 4.087 0.027 16 0 "[    .    1    .    2]" 1 
       1848 1  48 TYR QE   1  50 ARG HB3  . . 4.400 4.055 3.665 4.321     .  0 0 "[    .    1    .    2]" 1 
       1849 1  54 PRO HG3  1  55 HIS HD2  . . 4.130 3.666 3.626 3.761     .  0 0 "[    .    1    .    2]" 1 
       1850 1  54 PRO HB2  1  55 HIS HD2  . . 4.620 3.851 3.768 3.995     .  0 0 "[    .    1    .    2]" 1 
       1851 1  43 HIS HB2  1  48 TYR QE   . . 4.270 3.950 3.860 4.058     .  0 0 "[    .    1    .    2]" 1 
       1852 1  16 PHE QE   1  75 ASN QB   . . 4.420 1.996 1.911 2.140     .  0 0 "[    .    1    .    2]" 1 
       1853 1  43 HIS HB2  1  48 TYR QD   . . 4.310 4.205 4.068 4.301     .  0 0 "[    .    1    .    2]" 1 
       1854 1  55 HIS HD2  1  87 PHE HB3  . . 4.550 3.673 3.453 3.815     .  0 0 "[    .    1    .    2]" 1 
       1855 1  43 HIS HB3  1  48 TYR QE   . . 5.360 5.335 5.241 5.373 0.013  6 0 "[    .    1    .    2]" 1 
       1856 1  53 PHE HB2  1  87 PHE QE   . . 4.110 2.856 2.373 3.318     .  0 0 "[    .    1    .    2]" 1 
       1857 1  53 PHE HB3  1  87 PHE QE   . . 4.110 2.455 2.025 2.924     .  0 0 "[    .    1    .    2]" 1 
       1858 1  54 PRO HD2  1  87 PHE QD   . . 4.020 2.184 1.986 2.410     .  0 0 "[    .    1    .    2]" 1 
       1859 1  86 TYR QD   1  88 GLU HA   . . 4.350 4.051 3.866 4.225     .  0 0 "[    .    1    .    2]" 1 
       1860 1  67 TYR QE   1  69 SER HA   . . 3.660 3.420 3.299 3.564     .  0 0 "[    .    1    .    2]" 1 
       1861 1  54 PRO HD3  1  55 HIS HD2  . . 5.110 4.567 4.482 4.649     .  0 0 "[    .    1    .    2]" 1 
       1862 1  54 PRO HD2  1  55 HIS HD2  . . 5.060 3.180 3.063 3.310     .  0 0 "[    .    1    .    2]" 1 
       1863 1  54 PRO HA   1  55 HIS HD2  . . 5.500 5.294 5.234 5.414     .  0 0 "[    .    1    .    2]" 1 
       1864 1   6 PHE HZ   1  93 PRO HA   . . 3.780 3.619 2.705 3.798 0.018  3 0 "[    .    1    .    2]" 1 
       1865 1  86 TYR HA   1  86 TYR QD   . . 3.830 3.713 3.670 3.729     .  0 0 "[    .    1    .    2]" 1 
       1866 1  67 TYR QD   1  74 ILE HA   . . 3.930 3.181 3.018 3.324     .  0 0 "[    .    1    .    2]" 1 
       1867 1  55 HIS HA   1  55 HIS HD2  . . 4.480 4.243 4.176 4.363     .  0 0 "[    .    1    .    2]" 1 
       1868 1  55 HIS HD2  1  87 PHE HA   . . 3.450 2.984 2.750 3.169     .  0 0 "[    .    1    .    2]" 1 
       1869 1  48 TYR QD   1  49 LEU HA   . . 4.340 3.533 3.426 3.699     .  0 0 "[    .    1    .    2]" 1 
       1870 1   9 THR HB   1  16 PHE QD   . . 4.570 2.138 1.987 2.356     .  0 0 "[    .    1    .    2]" 1 
       1871 1  87 PHE HA   1  87 PHE QD   . . 3.760 3.147 3.134 3.167     .  0 0 "[    .    1    .    2]" 1 
       1872 1  53 PHE HA   1  53 PHE QD   . . 3.890 2.015 1.963 2.097     .  0 0 "[    .    1    .    2]" 1 
       1873 1  14 PHE QD   1  15 ILE HA   . . 4.580 4.137 3.938 4.462     .  0 0 "[    .    1    .    2]" 1 
       1874 1  20 PHE HA   1  20 PHE QD   . . 3.550 2.645 2.052 2.850     .  0 0 "[    .    1    .    2]" 1 
       1875 1  43 HIS HA   1  48 TYR QD   . . 3.820 2.530 2.413 2.674     .  0 0 "[    .    1    .    2]" 1 
       1876 1  43 HIS HA   1  48 TYR QE   . . 4.570 3.795 3.654 3.880     .  0 0 "[    .    1    .    2]" 1 
       1877 1  48 TYR QE   1  50 ARG HA   . . 4.640 4.071 3.903 4.186     .  0 0 "[    .    1    .    2]" 1 
       1878 1  48 TYR HA   1  48 TYR QE   . . 4.830 4.740 4.690 4.775     .  0 0 "[    .    1    .    2]" 1 
       1879 1  67 TYR QD   1  73 CYS HA   . . 5.500 4.813 4.638 4.969     .  0 0 "[    .    1    .    2]" 1 
       1880 1  42 PHE HA   1  42 PHE QD   . . 3.630 2.801 2.707 2.898     .  0 0 "[    .    1    .    2]" 1 
       1881 1  48 TYR HA   1  48 TYR QD   . . 3.470 3.024 2.928 3.083     .  0 0 "[    .    1    .    2]" 1 
       1882 1  54 PRO HD2  1  87 PHE QE   . . 4.630 3.656 3.316 3.986     .  0 0 "[    .    1    .    2]" 1 
       1883 1  55 HIS HD2  1  87 PHE QD   . . 4.040 2.396 2.273 2.519     .  0 0 "[    .    1    .    2]" 1 
       1884 1  19 ILE MG   1  42 PHE QD   . . 4.500 4.432 4.248 4.537 0.037  8 0 "[    .    1    .    2]" 1 
       1885 1  19 ILE MG   1  42 PHE QE   . . 3.750 3.497 3.297 3.654     .  0 0 "[    .    1    .    2]" 1 
       1886 1  15 ILE MD   1  53 PHE QE   . . 4.290 4.174 3.747 4.364 0.074 15 0 "[    .    1    .    2]" 1 
       1887 1  67 TYR QE   1  72 GLU HA   . . 3.880 2.416 2.162 2.605     .  0 0 "[    .    1    .    2]" 1 
       1888 1  67 TYR QE   1  68 ASP QB   . . 5.420 4.676 4.507 5.180     .  0 0 "[    .    1    .    2]" 1 
       1889 1  67 TYR QE   1  72 GLU QG   . . 5.500 4.357 3.981 4.814     .  0 0 "[    .    1    .    2]" 1 
       1890 1  67 TYR QE   1  74 ILE MD   . . 3.540 3.131 2.984 3.380     .  0 0 "[    .    1    .    2]" 1 
       1891 1  67 TYR QD   1  74 ILE MD   . . 3.450 1.881 1.863 1.955     .  0 0 "[    .    1    .    2]" 1 
       1892 1  21 ILE MD   1  67 TYR QE   . . 3.540 3.176 2.634 3.542 0.002  9 0 "[    .    1    .    2]" 1 
       1893 1  48 TYR QE   1  50 ARG QD   . . 4.300 2.596 2.137 3.358     .  0 0 "[    .    1    .    2]" 1 
       1894 1  86 TYR QD   1  88 GLU QG   . . 4.750 4.027 3.249 4.764 0.014  5 0 "[    .    1    .    2]" 1 
       1895 1  86 TYR QE   1  88 GLU HB2  . . 4.630 3.707 2.238 4.600     .  0 0 "[    .    1    .    2]" 1 
       1896 1  47 TYR HA   1  47 TYR QD   . . 3.430 2.249 2.037 2.384     .  0 0 "[    .    1    .    2]" 1 
       1897 1  21 ILE HB   1  26 PHE QD   . . 5.140 5.003 4.648 5.150 0.010 13 0 "[    .    1    .    2]" 1 
       1898 1   5 ARG QB   1  20 PHE QD   . . 3.330 2.011 1.874 2.366     .  0 0 "[    .    1    .    2]" 1 
       1899 1  26 PHE QE   1  67 TYR HB3  . . 5.070 4.009 3.525 5.120 0.050  8 0 "[    .    1    .    2]" 1 
       1900 1  26 PHE HA   1  26 PHE QD   . . 3.470 2.886 2.385 3.084     .  0 0 "[    .    1    .    2]" 1 
       1901 1  19 ILE HA   1  20 PHE QD   . . 4.120 3.986 3.715 4.168 0.048 19 0 "[    .    1    .    2]" 1 
       1902 1  43 HIS HD2  1  48 TYR HA   . . 4.040 3.965 3.874 4.055 0.015 19 0 "[    .    1    .    2]" 1 
       1903 1  42 PHE QD   1  48 TYR HA   . . 4.280 2.928 2.745 3.096     .  0 0 "[    .    1    .    2]" 1 
       1904 1  20 PHE QD   1  73 CYS HA   . . 5.140 4.712 3.830 5.164 0.024  4 0 "[    .    1    .    2]" 1 
       1905 1  26 PHE QD   1  31 LEU MD1  . . 4.210 3.700 3.244 4.073     .  0 0 "[    .    1    .    2]" 1 
       1906 1  26 PHE QE   1  31 LEU MD2  . . 3.800 2.759 1.952 3.370     .  0 0 "[    .    1    .    2]" 1 
       1907 1  21 ILE MD   1  26 PHE QE   . . 3.690 2.792 1.888 3.032     .  0 0 "[    .    1    .    2]" 1 
       1908 1  21 ILE MD   1  26 PHE QD   . . 3.740 2.658 2.326 2.852     .  0 0 "[    .    1    .    2]" 1 
       1909 1   2 ILE HA   1  47 TYR QD   . . 5.480 5.390 5.233 5.496 0.016 15 0 "[    .    1    .    2]" 1 
       1910 1  53 PHE QD   1  57 LEU MD2  . . 3.840 3.009 2.638 3.211     .  0 0 "[    .    1    .    2]" 1 
       1911 1  53 PHE QD   1  57 LEU MD1  . . 3.640 1.928 1.892 2.010     .  0 0 "[    .    1    .    2]" 1 
       1912 1  57 LEU MD2  1  87 PHE QE   . . 3.150 3.036 2.892 3.160 0.010  7 0 "[    .    1    .    2]" 1 
       1913 1  87 PHE QD   1  90 LEU MD1  . . 4.160 2.709 2.379 3.221     .  0 0 "[    .    1    .    2]" 1 
       1914 1  55 HIS HB2  1  87 PHE QD   . . 4.480 3.606 3.441 3.814     .  0 0 "[    .    1    .    2]" 1 
       1915 1  55 HIS HB2  1  87 PHE QE   . . 3.710 2.075 1.956 2.283     .  0 0 "[    .    1    .    2]" 1 
       1916 1  54 PRO HG2  1  87 PHE QD   . . 4.110 3.000 2.775 3.272     .  0 0 "[    .    1    .    2]" 1 
       1917 1  10 GLN HB2  1  87 PHE QD   . . 5.020 2.732 2.223 4.085     .  0 0 "[    .    1    .    2]" 1 
       1918 1  53 PHE QD   1  90 LEU HG   . . 5.150 4.635 4.290 4.920     .  0 0 "[    .    1    .    2]" 1 
       1919 1  87 PHE QD   1  90 LEU HG   . . 5.500 3.929 2.983 5.101     .  0 0 "[    .    1    .    2]" 1 
       1920 1  53 PHE QD   1  96 LEU HG   . . 5.500 4.287 3.469 4.892     .  0 0 "[    .    1    .    2]" 1 
       1921 1  39 MET QB   1  53 PHE QD   . . 5.500 5.220 5.137 5.339     .  0 0 "[    .    1    .    2]" 1 
       1922 1  54 PRO HB2  1  87 PHE QD   . . 5.500 5.205 5.018 5.441     .  0 0 "[    .    1    .    2]" 1 
       1923 1  10 GLN HB3  1  87 PHE QD   . . 5.020 2.612 2.289 2.770     .  0 0 "[    .    1    .    2]" 1 
       1924 1  54 PRO HG3  1  87 PHE QD   . . 4.230 3.951 3.686 4.198     .  0 0 "[    .    1    .    2]" 1 
       1925 1  55 HIS HB3  1  87 PHE QE   . . 4.020 3.708 3.548 3.966     .  0 0 "[    .    1    .    2]" 1 
       1926 1  55 HIS HA   1  87 PHE QE   . . 4.910 4.822 4.740 4.903     .  0 0 "[    .    1    .    2]" 1 
       1927 1  87 PHE HA   1  87 PHE QE   . . 5.310 4.696 4.674 4.733     .  0 0 "[    .    1    .    2]" 1 
       1928 1  46 PRO HA   1  47 TYR QD   . . 4.950 4.944 4.743 4.994 0.044  2 0 "[    .    1    .    2]" 1 
       1929 1  55 HIS HD2  1  87 PHE QE   . . 4.630 3.189 3.071 3.372     .  0 0 "[    .    1    .    2]" 1 
       1930 1  57 LEU MD1  1  87 PHE QE   . . 4.040 3.782 3.535 4.004     .  0 0 "[    .    1    .    2]" 1 
       1931 1  42 PHE QE   1  48 TYR HA   . . 4.810 4.062 3.967 4.211     .  0 0 "[    .    1    .    2]" 1 
       1932 1  17 LEU HG   1  42 PHE QD   . . 5.430 5.177 4.840 5.471 0.041  9 0 "[    .    1    .    2]" 1 
       1933 1  33 ILE HG12 1  42 PHE QD   . . 3.710 2.897 2.703 3.124     .  0 0 "[    .    1    .    2]" 1 
       1934 1  53 PHE QE   1  90 LEU MD2  . . 4.480 3.081 2.464 4.222     .  0 0 "[    .    1    .    2]" 1 
       1935 1  53 PHE QE   1  96 LEU MD2  . . 3.890 2.557 1.886 3.442     .  0 0 "[    .    1    .    2]" 1 
       1936 1  16 PHE QE   1  18 LYS HB3  . . 4.190 3.585 2.500 4.210 0.020 15 0 "[    .    1    .    2]" 1 
       1937 1   2 ILE HB   1  47 TYR QD   . . 4.050 3.652 3.452 3.796     .  0 0 "[    .    1    .    2]" 1 
       1938 1  16 PHE HZ   1  18 LYS HD3  . . 4.580 3.738 2.686 4.626 0.046  3 0 "[    .    1    .    2]" 1 
       1939 1  16 PHE QE   1  18 LYS HD3  . . 5.140 4.182 3.381 5.148 0.008 13 0 "[    .    1    .    2]" 1 
       1940 1  40 ILE HB   1  53 PHE HZ   . . 5.060 4.218 3.785 4.599     .  0 0 "[    .    1    .    2]" 1 
       1941 1   2 ILE MD   1  47 TYR QD   . . 3.430 3.228 2.884 3.435 0.005 13 0 "[    .    1    .    2]" 1 
       1942 1  51 LEU MD2  1  53 PHE QD   . . 4.890 4.537 4.290 4.757     .  0 0 "[    .    1    .    2]" 1 
       1943 1   6 PHE QD   1  49 LEU MD1  . . 4.070 3.417 2.706 4.030     .  0 0 "[    .    1    .    2]" 1 
       1944 1   6 PHE QD   1   8 ILE HG13 . . 3.660 3.154 2.811 3.668 0.008 10 0 "[    .    1    .    2]" 1 
       1945 1   6 PHE HB3  1  20 PHE QD   . . 5.290 4.418 4.195 5.010     .  0 0 "[    .    1    .    2]" 1 
       1946 1  18 LYS HE3  1  20 PHE QE   . . 5.150 4.198 2.516 5.145     .  0 0 "[    .    1    .    2]" 1 
       1947 1  51 LEU MD1  1  53 PHE QE   . . 3.680 2.972 2.662 3.206     .  0 0 "[    .    1    .    2]" 1 
       1948 1  53 PHE QE   1  57 LEU MD2  . . 4.170 3.534 3.218 3.901     .  0 0 "[    .    1    .    2]" 1 
       1949 1  42 PHE HZ   1  44 LEU MD2  . . 3.850 3.187 2.843 3.408     .  0 0 "[    .    1    .    2]" 1 
       1950 1  19 ILE MG   1  20 PHE QD   . . 4.860 4.504 4.322 4.644     .  0 0 "[    .    1    .    2]" 1 
       1951 1  15 ILE HG12 1  87 PHE HZ   . . 4.090 3.502 3.291 3.818     .  0 0 "[    .    1    .    2]" 1 
       1952 1   8 ILE MD   1  53 PHE HZ   . . 3.550 2.034 1.898 2.197     .  0 0 "[    .    1    .    2]" 1 
       1953 1  18 LYS HD2  1  20 PHE QD   . . 5.380 4.186 3.481 4.785     .  0 0 "[    .    1    .    2]" 1 
       1954 1  40 ILE MD   1  53 PHE QE   . . 3.610 1.932 1.880 1.978     .  0 0 "[    .    1    .    2]" 1 
       1955 1  14 PHE HA   1  14 PHE QD   . . 3.660 3.712 3.682 3.726 0.066 19 0 "[    .    1    .    2]" 1 
       1956 1  14 PHE QD   1  77 LYS HA   . . 4.570 3.297 2.805 3.605     .  0 0 "[    .    1    .    2]" 1 
       1957 1  42 PHE QD   1  49 LEU HB3  . . 3.500 2.572 2.195 3.078     .  0 0 "[    .    1    .    2]" 1 
       1958 1  51 LEU MD1  1  53 PHE HZ   . . 3.850 2.150 1.947 2.519     .  0 0 "[    .    1    .    2]" 1 
       1959 1  57 LEU MD2  1  87 PHE HZ   . . 4.020 2.024 1.880 2.202     .  0 0 "[    .    1    .    2]" 1 
       1960 1  42 PHE QD   1  49 LEU MD1  . . 4.800 4.158 3.611 4.663     .  0 0 "[    .    1    .    2]" 1 
       1961 1  53 PHE QE   1  96 LEU HB3  . . 4.340 3.601 2.906 4.123     .  0 0 "[    .    1    .    2]" 1 
       1962 1  42 PHE QE   1  44 LEU HA   . . 4.940 4.879 4.806 4.946 0.006 11 0 "[    .    1    .    2]" 1 
       1963 1  39 MET HA   1  53 PHE QD   . . 4.780 4.340 4.157 4.505     .  0 0 "[    .    1    .    2]" 1 
       1964 1  39 MET HA   1  53 PHE QE   . . 5.500 5.318 5.189 5.476     .  0 0 "[    .    1    .    2]" 1 
       1965 1  53 PHE HA   1  53 PHE QE   . . 5.170 4.373 4.328 4.451     .  0 0 "[    .    1    .    2]" 1 
       1966 1  43 HIS HE1  1  48 TYR QE   . . 5.200 5.105 4.887 5.207 0.007 19 0 "[    .    1    .    2]" 1 
       1967 1  43 HIS HE1  1  48 TYR QD   . . 5.370 5.120 4.880 5.349     .  0 0 "[    .    1    .    2]" 1 
       1968 1  84 ASN HD21 1  85 GLU H    . . 5.500 4.594 4.511 4.760     .  0 0 "[    .    1    .    2]" 1 
       1969 1  43 HIS HD2  1  48 TYR HB2  . . 4.200 3.369 3.216 3.528     .  0 0 "[    .    1    .    2]" 1 
       1970 1  55 HIS HA   1  55 HIS HE1  . . 5.300 5.028 5.000 5.055     .  0 0 "[    .    1    .    2]" 1 
       1971 1   6 PHE HA   1  20 PHE QD   . . 3.500 2.590 2.301 3.526 0.026 15 0 "[    .    1    .    2]" 1 
       1972 1   6 PHE HA   1  20 PHE QE   . . 4.010 3.416 3.168 3.788     .  0 0 "[    .    1    .    2]" 1 
       1973 1  43 HIS HD2  1  48 TYR QE   . . 4.440 4.197 4.015 4.308     .  0 0 "[    .    1    .    2]" 1 
       1974 1  43 HIS HA   1  43 HIS HD2  . . 3.220 2.182 2.124 2.211     .  0 0 "[    .    1    .    2]" 1 
       1975 1   2 ILE MG   1  47 TYR QD   . . 3.210 2.147 1.958 2.308     .  0 0 "[    .    1    .    2]" 1 
       1976 1  40 ILE HG13 1  53 PHE QD   . . 4.450 3.747 3.492 4.056     .  0 0 "[    .    1    .    2]" 1 
       1977 1  67 TYR QE   1  74 ILE HG12 . . 4.690 4.358 4.186 4.496     .  0 0 "[    .    1    .    2]" 1 
       1978 1  26 PHE QE   1  44 LEU MD2  . . 3.290 2.289 1.919 2.559     .  0 0 "[    .    1    .    2]" 1 
       1979 1  26 PHE QE   1  74 ILE MD   . . 3.080 2.300 1.897 2.746     .  0 0 "[    .    1    .    2]" 1 
       1980 1   9 THR HA   1  16 PHE QD   . . 5.360 4.846 4.514 5.155     .  0 0 "[    .    1    .    2]" 1 
       1981 1   8 ILE MD   1  53 PHE QE   . . 3.160 2.009 1.921 2.274     .  0 0 "[    .    1    .    2]" 1 
       1982 1  21 ILE QG   1  26 PHE QD   . . 5.100 4.713 4.263 4.950     .  0 0 "[    .    1    .    2]" 1 
       1983 1  26 PHE QE   1  28 ALA MB   . . 4.000 3.603 2.278 4.019 0.019 16 0 "[    .    1    .    2]" 1 
       1984 1  42 PHE QD   1  43 HIS HA   . . 4.380 4.331 4.206 4.407 0.027  8 0 "[    .    1    .    2]" 1 
       1985 1  33 ILE HA   1  42 PHE QD   . . 5.400 5.025 4.862 5.250     .  0 0 "[    .    1    .    2]" 1 
       1986 1  15 ILE HG12 1  87 PHE QD   . . 4.490 4.335 3.991 4.543 0.053 10 0 "[    .    1    .    2]" 1 
       1987 1  51 LEU HB3  1  53 PHE HZ   . . 4.270 2.922 2.764 3.108     .  0 0 "[    .    1    .    2]" 1 
       1988 1  42 PHE QD   1  49 LEU HB2  . . 3.740 2.552 1.978 3.045     .  0 0 "[    .    1    .    2]" 1 
       1989 1   6 PHE HZ   1  49 LEU MD1  . . 4.170 3.597 3.092 4.025     .  0 0 "[    .    1    .    2]" 1 
       1990 1  86 TYR QD   1  87 PHE HA   . . 5.260 3.767 3.402 4.038     .  0 0 "[    .    1    .    2]" 1 
       1991 1   3 THR HB   1  42 PHE QE   . . 4.710 4.004 3.657 4.261     .  0 0 "[    .    1    .    2]" 1 
       1992 1  86 TYR QE   1  87 PHE HA   . . 5.380 4.516 4.231 4.766     .  0 0 "[    .    1    .    2]" 1 
       1993 1  26 PHE QD   1  67 TYR QE   . . 4.280 3.799 3.111 4.303 0.023  7 0 "[    .    1    .    2]" 1 
       1994 1  26 PHE QD   1  67 TYR QD   . . 4.820 4.138 3.465 4.435     .  0 0 "[    .    1    .    2]" 1 
       1995 1  26 PHE QE   1  67 TYR QD   . . 4.250 3.133 2.539 3.701     .  0 0 "[    .    1    .    2]" 1 
       1996 1  26 PHE QE   1  67 TYR QE   . . 4.690 4.009 3.341 4.623     .  0 0 "[    .    1    .    2]" 1 
       1997 1  26 PHE QE   1  67 TYR HA   . . 5.150 5.000 4.680 5.196 0.046  6 0 "[    .    1    .    2]" 1 
       1998 1   6 PHE HA   1   6 PHE QD   . . 3.820 3.716 3.693 3.728     .  0 0 "[    .    1    .    2]" 1 
       1999 1   6 PHE QD   1  51 LEU MD1  . . 3.900 3.689 3.437 3.890     .  0 0 "[    .    1    .    2]" 1 
       2000 1  16 PHE HA   1  16 PHE QD   . . 4.070 2.523 2.320 2.924     .  0 0 "[    .    1    .    2]" 1 
       2001 1  18 LYS HD3  1  20 PHE QE   . . 3.940 3.646 2.867 3.968 0.028 20 0 "[    .    1    .    2]" 1 
       2002 1   5 ARG QB   1  20 PHE QE   . . 3.550 3.491 2.842 3.605 0.055  7 0 "[    .    1    .    2]" 1 
       2003 1  18 LYS HD2  1  20 PHE QE   . . 3.070 2.672 1.988 3.073 0.003 13 0 "[    .    1    .    2]" 1 
       2004 1  42 PHE QE   1  74 ILE MG   . . 3.150 2.998 2.711 3.174 0.024  6 0 "[    .    1    .    2]" 1 
       2005 1  15 ILE HG13 1  53 PHE QD   . . 4.220 3.981 3.688 4.213     .  0 0 "[    .    1    .    2]" 1 
       2006 1  15 ILE HG13 1  87 PHE QD   . . 4.640 4.337 3.942 4.618     .  0 0 "[    .    1    .    2]" 1 
       2007 1  42 PHE QE   1  44 LEU HB2  . . 3.620 3.100 2.910 3.347     .  0 0 "[    .    1    .    2]" 1 
       2008 1   8 ILE MG   1  53 PHE QE   . . 3.510 3.132 2.924 3.387     .  0 0 "[    .    1    .    2]" 1 
       2009 1  26 PHE QD   1  67 TYR HB2  . . 5.230 5.169 4.859 5.265 0.035 19 0 "[    .    1    .    2]" 1 
       2010 1  53 PHE QE   1  96 LEU MD1  . . 3.890 2.560 1.993 3.104     .  0 0 "[    .    1    .    2]" 1 
       2011 1  42 PHE QE   1  44 LEU HB3  . . 3.620 2.477 2.422 2.558     .  0 0 "[    .    1    .    2]" 1 
       2012 1  16 PHE QE   1  18 LYS HE2  . . 3.840 2.794 2.059 3.532     .  0 0 "[    .    1    .    2]" 1 
       2013 1  26 PHE HZ   1  31 LEU MD1  . . 3.730 2.474 1.967 3.741 0.011 13 0 "[    .    1    .    2]" 1 
       2014 1  26 PHE HZ   1  44 LEU MD2  . . 3.410 2.530 1.938 3.319     .  0 0 "[    .    1    .    2]" 1 
       2015 1  13 GLU HG3  1  14 PHE QE   . . 3.350 2.904 2.386 3.414 0.064  6 0 "[    .    1    .    2]" 1 
       2016 1  13 GLU HG3  1  14 PHE QD   . . 3.920 2.208 1.990 2.512     .  0 0 "[    .    1    .    2]" 1 
       2017 1  14 PHE HA   1  87 PHE QE   . . 5.500 5.509 5.260 5.594 0.094  8 0 "[    .    1    .    2]" 1 
       2018 1  16 PHE QE   1  18 LYS HB2  . . 4.190 3.354 2.323 4.045     .  0 0 "[    .    1    .    2]" 1 
       2019 1  31 LEU H    1  44 LEU HA   . . 4.730 4.726 4.580 4.802 0.072  4 0 "[    .    1    .    2]" 1 
       2020 1  42 PHE HZ   1  44 LEU HA   . . 5.160 5.081 4.979 5.158     .  0 0 "[    .    1    .    2]" 1 
       2021 1   3 THR H    1  49 LEU QD   . . 5.440 3.789 2.799 4.903     .  0 0 "[    .    1    .    2]" 1 
       2022 1   3 THR MG   1  49 LEU QD   . . 3.030 1.809 1.650 2.146     .  0 0 "[    .    1    .    2]" 1 
       2023 1   3 THR MG   1  97 LEU QD   . . 3.900 3.358 2.901 3.748     .  0 0 "[    .    1    .    2]" 1 
       2024 1   4 PRO QB   1   5 ARG H    . . 3.670 2.707 1.963 2.846     .  0 0 "[    .    1    .    2]" 1 
       2025 1   4 PRO QB   1   5 ARG QD   . . 4.210 2.630 2.240 2.979     .  0 0 "[    .    1    .    2]" 1 
       2026 1   5 ARG H    1   5 ARG QG   . . 3.940 3.975 3.875 4.007 0.067 10 0 "[    .    1    .    2]" 1 
       2027 1   5 ARG H    1   5 ARG QD   . . 3.720 3.573 2.931 3.786 0.066 17 0 "[    .    1    .    2]" 1 
       2028 1   5 ARG H    1  20 PHE QB   . . 4.050 3.291 2.946 3.558     .  0 0 "[    .    1    .    2]" 1 
       2029 1   5 ARG HA   1   5 ARG QG   . . 3.640 2.102 2.075 2.151     .  0 0 "[    .    1    .    2]" 1 
       2030 1   5 ARG HA   1   5 ARG QD   . . 3.780 3.371 3.175 3.488     .  0 0 "[    .    1    .    2]" 1 
       2031 1   5 ARG QB   1  20 PHE QB   . . 3.700 2.294 1.977 2.935     .  0 0 "[    .    1    .    2]" 1 
       2032 1   5 ARG QG   1   6 PHE H    . . 3.590 3.428 3.362 3.504     .  0 0 "[    .    1    .    2]" 1 
       2033 1   5 ARG QG   1  20 PHE QD   . . 5.040 3.854 3.628 4.229     .  0 0 "[    .    1    .    2]" 1 
       2034 1   6 PHE HA   1  17 LEU QD   . . 4.600 4.245 4.004 4.602 0.002 19 0 "[    .    1    .    2]" 1 
       2035 1   6 PHE HA   1  18 LYS QG   . . 4.740 3.752 3.361 4.425     .  0 0 "[    .    1    .    2]" 1 
       2036 1   6 PHE HB2  1  17 LEU QD   . . 3.690 2.808 2.657 2.931     .  0 0 "[    .    1    .    2]" 1 
       2037 1   6 PHE HB3  1  17 LEU QD   . . 4.300 4.095 3.920 4.232     .  0 0 "[    .    1    .    2]" 1 
       2038 1   6 PHE QD   1  17 LEU QD   . . 3.950 2.597 2.187 2.986     .  0 0 "[    .    1    .    2]" 1 
       2039 1   6 PHE QD   1  49 LEU QD   . . 3.520 2.872 2.612 3.541 0.021 20 0 "[    .    1    .    2]" 1 
       2040 1   6 PHE QD   1  96 LEU QD   . . 4.530 4.083 3.484 4.588 0.058 12 0 "[    .    1    .    2]" 1 
       2041 1   6 PHE QE   1  17 LEU QD   . . 4.260 3.855 3.321 4.284 0.024  4 0 "[    .    1    .    2]" 1 
       2042 1   6 PHE QE   1  96 LEU QD   . . 4.110 2.410 1.894 3.040     .  0 0 "[    .    1    .    2]" 1 
       2043 1   6 PHE HZ   1  49 LEU QD   . . 3.520 3.073 2.721 3.437     .  0 0 "[    .    1    .    2]" 1 
       2044 1   6 PHE HZ   1  96 LEU QD   . . 3.880 3.259 2.439 3.697     .  0 0 "[    .    1    .    2]" 1 
       2045 1   6 PHE HZ   1  97 LEU QD   . . 3.570 2.105 1.879 2.455     .  0 0 "[    .    1    .    2]" 1 
       2046 1   7 SER H    1   7 SER QB   . . 3.660 2.507 2.433 3.156     .  0 0 "[    .    1    .    2]" 1 
       2047 1   7 SER H    1  17 LEU QD   . . 3.840 3.523 3.202 3.776     .  0 0 "[    .    1    .    2]" 1 
       2048 1   7 SER H    1  18 LYS QB   . . 4.290 3.685 2.986 4.309 0.019  9 0 "[    .    1    .    2]" 1 
       2049 1   7 SER H    1  18 LYS QG   . . 4.110 2.722 2.054 3.758     .  0 0 "[    .    1    .    2]" 1 
       2050 1   7 SER QB   1   8 ILE H    . . 3.210 3.070 2.873 3.262 0.052 19 0 "[    .    1    .    2]" 1 
       2051 1   7 SER QB   1  18 LYS QB   . . 4.520 3.501 2.753 4.238     .  0 0 "[    .    1    .    2]" 1 
       2052 1   7 SER QB   1  18 LYS QG   . . 3.970 2.958 2.110 4.038 0.068  3 0 "[    .    1    .    2]" 1 
       2053 1   7 SER QB   1  18 LYS HD2  . . 4.620 3.402 2.250 4.653 0.033 12 0 "[    .    1    .    2]" 1 
       2054 1   7 SER QB   1  20 PHE QE   . . 3.950 2.553 2.020 3.257     .  0 0 "[    .    1    .    2]" 1 
       2055 1   8 ILE H    1  17 LEU QD   . . 4.390 4.021 3.654 4.319     .  0 0 "[    .    1    .    2]" 1 
       2056 1   8 ILE HA   1  17 LEU QD   . . 4.080 2.516 1.976 2.986     .  0 0 "[    .    1    .    2]" 1 
       2057 1   8 ILE HB   1  17 LEU QD   . . 4.820 4.128 3.853 4.324     .  0 0 "[    .    1    .    2]" 1 
       2058 1   8 ILE HB   1  90 LEU QD   . . 3.430 2.525 2.244 3.104     .  0 0 "[    .    1    .    2]" 1 
       2059 1   8 ILE HB   1  96 LEU QD   . . 5.180 3.779 3.239 4.307     .  0 0 "[    .    1    .    2]" 1 
       2060 1   8 ILE MG   1  17 LEU QD   . . 2.920 2.641 2.170 2.941 0.021  8 0 "[    .    1    .    2]" 1 
       2061 1   8 ILE MG   1  90 LEU QD   . . 2.750 1.794 1.670 1.987     .  0 0 "[    .    1    .    2]" 1 
       2062 1   8 ILE HG12 1  17 LEU QD   . . 3.240 1.897 1.856 2.035     .  0 0 "[    .    1    .    2]" 1 
       2063 1   8 ILE HG12 1  49 LEU QD   . . 5.440 5.233 5.023 5.438     .  0 0 "[    .    1    .    2]" 1 
       2064 1   8 ILE HG12 1  90 LEU QD   . . 5.240 4.091 3.782 4.717     .  0 0 "[    .    1    .    2]" 1 
       2065 1   8 ILE HG13 1  17 LEU QD   . . 3.560 3.173 3.043 3.320     .  0 0 "[    .    1    .    2]" 1 
       2066 1   8 ILE MD   1  17 LEU QD   . . 2.940 2.835 2.597 3.025 0.085  9 0 "[    .    1    .    2]" 1 
       2067 1   8 ILE MD   1  90 LEU QD   . . 3.010 2.226 1.831 2.969     .  0 0 "[    .    1    .    2]" 1 
       2068 1   8 ILE MD   1  96 LEU QD   . . 3.280 1.847 1.612 2.241     .  0 0 "[    .    1    .    2]" 1 
       2069 1   9 THR H    1  17 LEU QD   . . 4.680 4.096 3.664 4.465     .  0 0 "[    .    1    .    2]" 1 
       2070 1   9 THR HA   1  10 GLN QE   . . 4.820 4.069 3.366 4.401     .  0 0 "[    .    1    .    2]" 1 
       2071 1  10 GLN H    1  10 GLN QG   . . 3.450 2.468 2.041 2.862     .  0 0 "[    .    1    .    2]" 1 
       2072 1  10 GLN H    1  90 LEU QD   . . 4.740 3.403 2.960 3.949     .  0 0 "[    .    1    .    2]" 1 
       2073 1  10 GLN QB   1  10 GLN QE   . . 3.760 2.660 2.141 3.576     .  0 0 "[    .    1    .    2]" 1 
       2074 1  10 GLN QB   1  11 ASP H    . . 3.200 2.844 2.821 2.877     .  0 0 "[    .    1    .    2]" 1 
       2075 1  10 GLN QB   1  15 ILE MD   . . 3.510 2.333 2.181 2.587     .  0 0 "[    .    1    .    2]" 1 
       2076 1  10 GLN QB   1  87 PHE H    . . 4.840 3.033 2.665 3.366     .  0 0 "[    .    1    .    2]" 1 
       2077 1  10 GLN QB   1  87 PHE QD   . . 4.260 2.283 2.133 2.618     .  0 0 "[    .    1    .    2]" 1 
       2078 1  10 GLN QB   1  87 PHE QE   . . 4.760 3.589 3.367 3.994     .  0 0 "[    .    1    .    2]" 1 
       2079 1  10 GLN QG   1  86 TYR QD   . . 5.340 4.012 3.341 4.628     .  0 0 "[    .    1    .    2]" 1 
       2080 1  10 GLN QG   1  87 PHE H    . . 4.910 2.652 1.936 3.326     .  0 0 "[    .    1    .    2]" 1 
       2081 1  10 GLN QE   1  15 ILE MD   . . 4.930 4.237 3.956 4.610     .  0 0 "[    .    1    .    2]" 1 
       2082 1  10 GLN QE   1  86 TYR HA   . . 5.340 4.743 4.285 5.338     .  0 0 "[    .    1    .    2]" 1 
       2083 1  10 GLN QE   1  86 TYR QD   . . 4.750 3.922 3.343 4.431     .  0 0 "[    .    1    .    2]" 1 
       2084 1  10 GLN QE   1  87 PHE H    . . 3.710 2.840 2.256 3.459     .  0 0 "[    .    1    .    2]" 1 
       2085 1  10 GLN QE   1  87 PHE HA   . . 5.340 4.520 3.824 5.087     .  0 0 "[    .    1    .    2]" 1 
       2086 1  10 GLN QE   1  87 PHE HB2  . . 3.860 2.483 2.021 3.091     .  0 0 "[    .    1    .    2]" 1 
       2087 1  10 GLN QE   1  87 PHE HB3  . . 4.310 3.773 3.234 4.272     .  0 0 "[    .    1    .    2]" 1 
       2088 1  10 GLN QE   1  88 GLU H    . . 5.340 4.744 4.073 5.312     .  0 0 "[    .    1    .    2]" 1 
       2089 1  10 GLN QE   1  88 GLU HA   . . 5.140 4.063 3.567 4.652     .  0 0 "[    .    1    .    2]" 1 
       2090 1  10 GLN QE   1  90 LEU HB3  . . 5.010 3.305 2.613 3.825     .  0 0 "[    .    1    .    2]" 1 
       2091 1  10 GLN QE   1  90 LEU QD   . . 4.950 2.467 2.010 2.937     .  0 0 "[    .    1    .    2]" 1 
       2092 1  11 ASP QB   1  12 GLU H    . . 2.930 2.288 2.171 2.420     .  0 0 "[    .    1    .    2]" 1 
       2093 1  11 ASP QB   1  12 GLU HG2  . . 4.270 3.826 3.637 4.074     .  0 0 "[    .    1    .    2]" 1 
       2094 1  11 ASP QB   1  13 GLU H    . . 3.770 2.258 2.203 2.479     .  0 0 "[    .    1    .    2]" 1 
       2095 1  12 GLU H    1  12 GLU QB   . . 3.190 2.621 2.535 2.755     .  0 0 "[    .    1    .    2]" 1 
       2096 1  12 GLU QB   1  84 ASN H    . . 4.070 3.547 3.358 3.892     .  0 0 "[    .    1    .    2]" 1 
       2097 1  12 GLU QB   1  84 ASN HA   . . 3.890 2.460 2.182 2.987     .  0 0 "[    .    1    .    2]" 1 
       2098 1  12 GLU QB   1  84 ASN HD21 . . 4.100 2.788 2.531 3.022     .  0 0 "[    .    1    .    2]" 1 
       2099 1  12 GLU QB   1  84 ASN HD22 . . 4.290 2.783 2.514 3.124     .  0 0 "[    .    1    .    2]" 1 
       2100 1  13 GLU HA   1  83 LYS QG   . . 3.500 2.086 1.967 2.376     .  0 0 "[    .    1    .    2]" 1 
       2101 1  14 PHE H    1  14 PHE QB   . . 3.520 3.238 3.117 3.314     .  0 0 "[    .    1    .    2]" 1 
       2102 1  14 PHE QB   1  15 ILE H    . . 3.370 2.040 1.950 2.168     .  0 0 "[    .    1    .    2]" 1 
       2103 1  14 PHE QD   1  77 LYS QD   . . 4.010 3.221 2.104 3.896     .  0 0 "[    .    1    .    2]" 1 
       2104 1  14 PHE QD   1  77 LYS QE   . . 3.750 3.573 3.128 3.805 0.055  3 0 "[    .    1    .    2]" 1 
       2105 1  14 PHE QE   1  77 LYS QE   . . 4.180 3.690 3.289 4.324 0.144 15 0 "[    .    1    .    2]" 1 
       2106 1  15 ILE H    1  78 VAL QG   . . 4.480 3.147 2.719 4.127     .  0 0 "[    .    1    .    2]" 1 
       2107 1  15 ILE H    1  80 LYS QB   . . 5.340 4.410 3.845 5.388 0.048 19 0 "[    .    1    .    2]" 1 
       2108 1  15 ILE HG13 1  90 LEU QD   . . 3.740 3.574 3.286 3.747 0.007 13 0 "[    .    1    .    2]" 1 
       2109 1  15 ILE MD   1  90 LEU QD   . . 3.050 1.953 1.766 2.103     .  0 0 "[    .    1    .    2]" 1 
       2110 1  16 PHE H    1  78 VAL QG   . . 5.440 4.844 4.373 5.536 0.096  8 0 "[    .    1    .    2]" 1 
       2111 1  17 LEU H    1  17 LEU QD   . . 3.860 3.695 3.483 3.818     .  0 0 "[    .    1    .    2]" 1 
       2112 1  17 LEU H    1  78 VAL QG   . . 5.430 4.109 3.932 4.279     .  0 0 "[    .    1    .    2]" 1 
       2113 1  17 LEU HA   1  17 LEU QD   . . 3.390 2.143 1.925 2.410     .  0 0 "[    .    1    .    2]" 1 
       2114 1  17 LEU HA   1  18 LYS QB   . . 4.590 4.088 4.011 4.193     .  0 0 "[    .    1    .    2]" 1 
       2115 1  17 LEU HB2  1  17 LEU QD   . . 3.000 2.203 2.071 2.417     .  0 0 "[    .    1    .    2]" 1 
       2116 1  17 LEU HB3  1  17 LEU QD   . . 2.930 2.210 2.044 2.314     .  0 0 "[    .    1    .    2]" 1 
       2117 1  17 LEU QD   1  18 LYS H    . . 3.290 2.181 2.070 2.386     .  0 0 "[    .    1    .    2]" 1 
       2118 1  17 LEU QD   1  19 ILE HG12 . . 3.630 2.891 2.502 3.186     .  0 0 "[    .    1    .    2]" 1 
       2119 1  17 LEU QD   1  19 ILE MD   . . 2.870 2.229 1.883 2.510     .  0 0 "[    .    1    .    2]" 1 
       2120 1  17 LEU QD   1  42 PHE QD   . . 3.870 3.399 3.099 3.598     .  0 0 "[    .    1    .    2]" 1 
       2121 1  17 LEU QD   1  49 LEU QD   . . 3.950 3.336 3.057 3.842     .  0 0 "[    .    1    .    2]" 1 
       2122 1  17 LEU QD   1  53 PHE QE   . . 5.270 4.225 3.896 4.679     .  0 0 "[    .    1    .    2]" 1 
       2123 1  17 LEU QD   1  76 VAL H    . . 4.580 3.773 2.986 4.314     .  0 0 "[    .    1    .    2]" 1 
       2124 1  17 LEU QD   1  76 VAL HB   . . 3.500 2.337 1.961 2.728     .  0 0 "[    .    1    .    2]" 1 
       2125 1  18 LYS H    1  18 LYS QB   . . 3.290 2.448 2.291 2.647     .  0 0 "[    .    1    .    2]" 1 
       2126 1  18 LYS QB   1  18 LYS HE2  . . 3.100 2.376 2.145 2.808     .  0 0 "[    .    1    .    2]" 1 
       2127 1  18 LYS QB   1  18 LYS HE3  . . 2.990 2.334 2.097 2.467     .  0 0 "[    .    1    .    2]" 1 
       2128 1  18 LYS HD2  1  18 LYS QG   . . 2.570 2.189 2.171 2.309     .  0 0 "[    .    1    .    2]" 1 
       2129 1  18 LYS HE2  1  18 LYS QG   . . 3.480 3.139 2.431 3.417     .  0 0 "[    .    1    .    2]" 1 
       2130 1  18 LYS HE3  1  18 LYS QG   . . 3.600 2.407 2.184 3.172     .  0 0 "[    .    1    .    2]" 1 
       2131 1  18 LYS QG   1  19 ILE H    . . 3.780 2.884 2.350 3.585     .  0 0 "[    .    1    .    2]" 1 
       2132 1  21 ILE H    1  73 CYS QB   . . 4.970 3.902 3.357 4.750     .  0 0 "[    .    1    .    2]" 1 
       2133 1  21 ILE MD   1  26 PHE QB   . . 3.930 3.691 2.915 3.940 0.010  8 0 "[    .    1    .    2]" 1 
       2134 1  22 SER H    1  24 ILE QG   . . 4.620 3.679 2.690 4.676 0.056 16 0 "[    .    1    .    2]" 1 
       2135 1  22 SER HA   1  72 GLU QB   . . 3.720 3.221 2.261 3.742 0.022  8 0 "[    .    1    .    2]" 1 
       2136 1  23 ASN HA   1  72 GLU QB   . . 5.340 4.103 3.174 5.404 0.064 20 0 "[    .    1    .    2]" 1 
       2137 1  23 ASN QD   1  72 GLU QB   . . 4.760 3.569 1.902 4.812 0.052  4 0 "[    .    1    .    2]" 1 
       2138 1  24 ILE HA   1  24 ILE QG   . . 3.680 3.334 3.278 3.449     .  0 0 "[    .    1    .    2]" 1 
       2139 1  24 ILE QG   1  24 ILE MG   . . 3.050 2.243 1.900 2.579     .  0 0 "[    .    1    .    2]" 1 
       2140 1  24 ILE QG   1  47 TYR QE   . . 4.500 4.069 2.923 4.554 0.054 17 0 "[    .    1    .    2]" 1 
       2141 1  25 ARG H    1  25 ARG QG   . . 4.700 2.757 1.913 4.371     .  0 0 "[    .    1    .    2]" 1 
       2142 1  25 ARG H    1  25 ARG QD   . . 3.720 2.981 2.014 3.855 0.135 17 0 "[    .    1    .    2]" 1 
       2143 1  25 ARG HA   1  25 ARG QD   . . 4.800 2.983 1.970 4.444     .  0 0 "[    .    1    .    2]" 1 
       2144 1  26 PHE QB   1  67 TYR QE   . . 4.860 4.265 3.425 4.610     .  0 0 "[    .    1    .    2]" 1 
       2145 1  26 PHE QB   1  74 ILE MD   . . 5.270 4.957 4.751 5.058     .  0 0 "[    .    1    .    2]" 1 
       2146 1  26 PHE HZ   1  31 LEU QD   . . 2.860 2.197 1.914 2.913 0.053  8 0 "[    .    1    .    2]" 1 
       2147 1  27 SER H    1  31 LEU QD   . . 4.600 3.816 3.186 4.260     .  0 0 "[    .    1    .    2]" 1 
       2148 1  27 SER QB   1  28 ALA MB   . . 4.580 4.225 3.862 4.568     .  0 0 "[    .    1    .    2]" 1 
       2149 1  27 SER QB   1  29 VAL H    . . 3.300 2.530 2.306 2.941     .  0 0 "[    .    1    .    2]" 1 
       2150 1  27 SER QB   1  29 VAL HB   . . 5.120 4.087 2.780 5.147 0.027  8 0 "[    .    1    .    2]" 1 
       2151 1  27 SER QB   1  29 VAL QG   . . 4.200 2.298 1.793 3.062     .  0 0 "[    .    1    .    2]" 1 
       2152 1  27 SER QB   1  31 LEU QD   . . 4.440 3.883 2.556 4.445 0.005 12 0 "[    .    1    .    2]" 1 
       2153 1  28 ALA HA   1  31 LEU QD   . . 3.410 2.058 1.857 2.331     .  0 0 "[    .    1    .    2]" 1 
       2154 1  29 VAL H    1  31 LEU QD   . . 4.320 3.522 2.498 4.062     .  0 0 "[    .    1    .    2]" 1 
       2155 1  29 VAL QG   1  30 GLY H    . . 3.790 2.768 2.088 3.714     .  0 0 "[    .    1    .    2]" 1 
       2156 1  29 VAL QG   1  30 GLY HA2  . . 4.730 3.712 3.204 4.725     .  0 0 "[    .    1    .    2]" 1 
       2157 1  30 GLY HA3  1  31 LEU QD   . . 3.980 3.779 3.234 4.156 0.176  8 0 "[    .    1    .    2]" 1 
       2158 1  31 LEU H    1  31 LEU QD   . . 3.420 2.338 1.831 2.729     .  0 0 "[    .    1    .    2]" 1 
       2159 1  31 LEU HA   1  31 LEU QD   . . 3.340 2.126 1.919 2.324     .  0 0 "[    .    1    .    2]" 1 
       2160 1  31 LEU QD   1  32 GLU H    . . 4.500 3.861 3.651 4.037     .  0 0 "[    .    1    .    2]" 1 
       2161 1  31 LEU QD   1  44 LEU HA   . . 3.360 2.782 2.303 3.205     .  0 0 "[    .    1    .    2]" 1 
       2162 1  31 LEU QD   1  44 LEU HG   . . 2.860 2.062 1.927 2.423     .  0 0 "[    .    1    .    2]" 1 
       2163 1  31 LEU QD   1  45 SER H    . . 3.710 2.091 1.832 2.568     .  0 0 "[    .    1    .    2]" 1 
       2164 1  32 GLU H    1  32 GLU QG   . . 4.760 4.229 3.715 4.461     .  0 0 "[    .    1    .    2]" 1 
       2165 1  32 GLU H    1  44 LEU QB   . . 4.460 3.571 3.235 3.959     .  0 0 "[    .    1    .    2]" 1 
       2166 1  32 GLU QG   1  33 ILE H    . . 4.430 4.026 3.679 4.409     .  0 0 "[    .    1    .    2]" 1 
       2167 1  34 ILE MD   1  36 GLN QE   . . 3.970 3.168 2.681 3.989 0.019  2 0 "[    .    1    .    2]" 1 
       2168 1  35 ILE HB   1  78 VAL QG   . . 3.680 3.477 3.299 3.626     .  0 0 "[    .    1    .    2]" 1 
       2169 1  35 ILE MG   1  57 LEU QB   . . 3.340 2.130 1.957 2.305     .  0 0 "[    .    1    .    2]" 1 
       2170 1  35 ILE MG   1  78 VAL QG   . . 2.800 2.256 2.115 2.416     .  0 0 "[    .    1    .    2]" 1 
       2171 1  35 ILE QG   1  78 VAL QG   . . 3.460 1.981 1.757 2.203     .  0 0 "[    .    1    .    2]" 1 
       2172 1  36 GLN HB3  1  36 GLN QE   . . 4.380 3.790 1.978 4.134     .  0 0 "[    .    1    .    2]" 1 
       2173 1  38 ASN HA   1  56 GLU QG   . . 4.610 4.585 4.439 4.638 0.028  8 0 "[    .    1    .    2]" 1 
       2174 1  38 ASN HB2  1  56 GLU QG   . . 4.760 4.538 4.299 4.812 0.052  2 0 "[    .    1    .    2]" 1 
       2175 1  38 ASN QD   1  39 MET QB   . . 4.290 2.500 2.429 2.546     .  0 0 "[    .    1    .    2]" 1 
       2176 1  38 ASN QD   1  39 MET ME   . . 4.430 4.045 3.809 4.221     .  0 0 "[    .    1    .    2]" 1 
       2177 1  38 ASN QD   1  52 ARG QG   . . 3.720 3.271 2.995 3.739 0.019 20 0 "[    .    1    .    2]" 1 
       2178 1  38 ASN QD   1  52 ARG QD   . . 3.740 3.115 2.075 3.554     .  0 0 "[    .    1    .    2]" 1 
       2179 1  38 ASN QD   1  53 PHE H    . . 4.570 3.821 3.704 3.980     .  0 0 "[    .    1    .    2]" 1 
       2180 1  39 MET HG3  1  50 ARG QG   . . 3.780 3.304 3.128 3.452     .  0 0 "[    .    1    .    2]" 1 
       2181 1  39 MET ME   1  50 ARG QG   . . 2.910 1.891 1.780 2.088     .  0 0 "[    .    1    .    2]" 1 
       2182 1  40 ILE MG   1  78 VAL QG   . . 4.140 3.224 2.463 3.573     .  0 0 "[    .    1    .    2]" 1 
       2183 1  40 ILE MD   1  78 VAL QG   . . 2.580 1.818 1.712 1.933     .  0 0 "[    .    1    .    2]" 1 
       2184 1  42 PHE H    1  49 LEU QD   . . 5.300 4.500 3.761 4.903     .  0 0 "[    .    1    .    2]" 1 
       2185 1  42 PHE QD   1  44 LEU QB   . . 4.290 3.383 3.260 3.507     .  0 0 "[    .    1    .    2]" 1 
       2186 1  42 PHE QD   1  49 LEU QD   . . 4.030 3.590 3.481 3.829     .  0 0 "[    .    1    .    2]" 1 
       2187 1  44 LEU QB   1  44 LEU MD1  . . 2.920 2.077 2.069 2.088     .  0 0 "[    .    1    .    2]" 1 
       2188 1  44 LEU MD1  1  45 SER QB   . . 5.040 4.845 4.617 4.968     .  0 0 "[    .    1    .    2]" 1 
       2189 1  44 LEU MD2  1  46 PRO QD   . . 4.790 4.569 4.376 4.768     .  0 0 "[    .    1    .    2]" 1 
       2190 1  45 SER H    1  45 SER QB   . . 3.350 3.011 2.945 3.091     .  0 0 "[    .    1    .    2]" 1 
       2191 1  46 PRO QG   1  47 TYR H    . . 3.910 3.074 3.027 3.094     .  0 0 "[    .    1    .    2]" 1 
       2192 1  46 PRO QD   1  47 TYR H    . . 3.890 2.824 2.799 2.836     .  0 0 "[    .    1    .    2]" 1 
       2193 1  48 TYR QE   1  50 ARG QB   . . 3.550 2.385 2.231 2.592     .  0 0 "[    .    1    .    2]" 1 
       2194 1  48 TYR QE   1  50 ARG QG   . . 4.670 4.015 3.730 4.355     .  0 0 "[    .    1    .    2]" 1 
       2195 1  49 LEU H    1  49 LEU QD   . . 4.030 3.890 3.663 3.962     .  0 0 "[    .    1    .    2]" 1 
       2196 1  49 LEU HA   1  49 LEU QD   . . 3.350 2.199 1.901 2.462     .  0 0 "[    .    1    .    2]" 1 
       2197 1  49 LEU HA   1  97 LEU QD   . . 4.650 4.311 3.833 4.664 0.014  7 0 "[    .    1    .    2]" 1 
       2198 1  49 LEU HG   1  97 LEU QD   . . 4.320 3.581 3.182 3.955     .  0 0 "[    .    1    .    2]" 1 
       2199 1  49 LEU QD   1  50 ARG H    . . 3.390 1.987 1.813 2.346     .  0 0 "[    .    1    .    2]" 1 
       2200 1  49 LEU QD   1  51 LEU H    . . 4.780 4.160 3.421 4.812 0.032  7 0 "[    .    1    .    2]" 1 
       2201 1  49 LEU QD   1  51 LEU HG   . . 3.130 2.730 2.000 3.153 0.023 10 0 "[    .    1    .    2]" 1 
       2202 1  49 LEU QD   1  51 LEU MD2  . . 3.840 2.237 1.839 2.641     .  0 0 "[    .    1    .    2]" 1 
       2203 1  49 LEU QD   1  97 LEU HA   . . 4.360 3.762 3.328 4.040     .  0 0 "[    .    1    .    2]" 1 
       2204 1  49 LEU QD   1  97 LEU HG   . . 4.110 3.668 2.853 4.153 0.043  6 0 "[    .    1    .    2]" 1 
       2205 1  49 LEU QD   1  97 LEU QD   . . 2.550 1.988 1.759 2.211     .  0 0 "[    .    1    .    2]" 1 
       2206 1  50 ARG H    1  50 ARG QB   . . 3.160 2.524 2.500 2.557     .  0 0 "[    .    1    .    2]" 1 
       2207 1  50 ARG H    1  50 ARG QG   . . 4.330 4.123 4.022 4.170     .  0 0 "[    .    1    .    2]" 1 
       2208 1  50 ARG H    1  97 LEU QD   . . 4.060 3.545 2.926 3.933     .  0 0 "[    .    1    .    2]" 1 
       2209 1  50 ARG HA   1  50 ARG QG   . . 3.680 2.257 2.114 2.488     .  0 0 "[    .    1    .    2]" 1 
       2210 1  50 ARG QB   1  51 LEU H    . . 3.890 3.728 3.584 3.866     .  0 0 "[    .    1    .    2]" 1 
       2211 1  50 ARG QG   1  51 LEU H    . . 3.430 2.753 2.574 3.026     .  0 0 "[    .    1    .    2]" 1 
       2212 1  51 LEU MD1  1  96 LEU QD   . . 4.730 3.546 2.984 3.993     .  0 0 "[    .    1    .    2]" 1 
       2213 1  51 LEU MD2  1  97 LEU QD   . . 3.150 3.113 2.901 3.197 0.047 10 0 "[    .    1    .    2]" 1 
       2214 1  52 ARG H    1  52 ARG QB   . . 3.320 2.460 2.393 2.533     .  0 0 "[    .    1    .    2]" 1 
       2215 1  52 ARG HA   1  52 ARG QG   . . 3.620 2.374 2.109 2.957     .  0 0 "[    .    1    .    2]" 1 
       2216 1  52 ARG QB   1  52 ARG QD   . . 3.390 2.273 1.939 2.745     .  0 0 "[    .    1    .    2]" 1 
       2217 1  52 ARG QB   1  53 PHE H    . . 4.310 3.918 3.846 3.990     .  0 0 "[    .    1    .    2]" 1 
       2218 1  52 ARG QG   1  53 PHE H    . . 3.900 3.487 3.115 3.690     .  0 0 "[    .    1    .    2]" 1 
       2219 1  53 PHE H    1  53 PHE QB   . . 3.410 2.510 2.478 2.573     .  0 0 "[    .    1    .    2]" 1 
       2220 1  53 PHE H    1  90 LEU QD   . . 5.390 5.153 4.788 5.310     .  0 0 "[    .    1    .    2]" 1 
       2221 1  53 PHE H    1  96 LEU QD   . . 4.560 4.168 3.849 4.579 0.019  1 0 "[    .    1    .    2]" 1 
       2222 1  53 PHE HA   1  90 LEU QD   . . 3.780 3.732 3.334 3.862 0.082 14 0 "[    .    1    .    2]" 1 
       2223 1  53 PHE HA   1  96 LEU QD   . . 4.630 3.107 2.885 3.398     .  0 0 "[    .    1    .    2]" 1 
       2224 1  53 PHE QB   1  54 PRO HA   . . 5.020 4.539 4.531 4.544     .  0 0 "[    .    1    .    2]" 1 
       2225 1  53 PHE QB   1  54 PRO HD2  . . 4.390 1.890 1.849 1.928     .  0 0 "[    .    1    .    2]" 1 
       2226 1  53 PHE QB   1  54 PRO HD3  . . 4.720 3.268 3.217 3.305     .  0 0 "[    .    1    .    2]" 1 
       2227 1  53 PHE QB   1  55 HIS H    . . 2.990 2.437 2.423 2.459     .  0 0 "[    .    1    .    2]" 1 
       2228 1  53 PHE QB   1  87 PHE QD   . . 4.380 2.264 2.021 2.540     .  0 0 "[    .    1    .    2]" 1 
       2229 1  53 PHE QB   1  90 LEU QD   . . 4.220 3.220 2.783 3.419     .  0 0 "[    .    1    .    2]" 1 
       2230 1  53 PHE QD   1  90 LEU QD   . . 3.710 2.631 2.358 2.799     .  0 0 "[    .    1    .    2]" 1 
       2231 1  53 PHE QD   1  96 LEU QD   . . 3.700 1.979 1.872 2.148     .  0 0 "[    .    1    .    2]" 1 
       2232 1  53 PHE QE   1  78 VAL QG   . . 4.350 3.577 3.251 3.896     .  0 0 "[    .    1    .    2]" 1 
       2233 1  53 PHE QE   1  90 LEU QD   . . 3.470 2.610 2.441 2.914     .  0 0 "[    .    1    .    2]" 1 
       2234 1  53 PHE HZ   1  90 LEU QD   . . 4.390 3.186 2.851 3.632     .  0 0 "[    .    1    .    2]" 1 
       2235 1  54 PRO HG2  1  90 LEU QD   . . 5.270 4.862 4.401 5.188     .  0 0 "[    .    1    .    2]" 1 
       2236 1  54 PRO HD2  1  90 LEU QD   . . 3.810 3.528 3.069 3.784     .  0 0 "[    .    1    .    2]" 1 
       2237 1  54 PRO HD2  1  96 LEU QD   . . 4.770 4.392 4.243 4.556     .  0 0 "[    .    1    .    2]" 1 
       2238 1  54 PRO HD3  1  90 LEU QD   . . 4.260 4.146 3.684 4.360 0.100  5 0 "[    .    1    .    2]" 1 
       2239 1  54 PRO HD3  1  96 LEU QD   . . 4.250 3.971 3.778 4.222     .  0 0 "[    .    1    .    2]" 1 
       2240 1  56 GLU H    1  56 GLU QG   . . 3.240 2.189 2.063 2.314     .  0 0 "[    .    1    .    2]" 1 
       2241 1  56 GLU QG   1  57 LEU H    . . 4.860 4.420 4.388 4.454     .  0 0 "[    .    1    .    2]" 1 
       2242 1  56 GLU QG   1  81 LEU H    . . 5.140 4.434 4.218 4.584     .  0 0 "[    .    1    .    2]" 1 
       2243 1  56 GLU QG   1  81 LEU QB   . . 3.840 3.056 2.829 3.290     .  0 0 "[    .    1    .    2]" 1 
       2244 1  56 GLU QG   1  81 LEU HG   . . 3.360 3.300 3.100 3.388 0.028 14 0 "[    .    1    .    2]" 1 
       2245 1  56 GLU QG   1  81 LEU QD   . . 3.760 1.885 1.815 1.934     .  0 0 "[    .    1    .    2]" 1 
       2246 1  57 LEU H    1  57 LEU QB   . . 3.430 2.584 2.565 2.612     .  0 0 "[    .    1    .    2]" 1 
       2247 1  57 LEU H    1  78 VAL QG   . . 4.850 4.784 4.603 4.904 0.054  8 0 "[    .    1    .    2]" 1 
       2248 1  57 LEU QB   1  57 LEU MD1  . . 3.250 1.974 1.903 2.031     .  0 0 "[    .    1    .    2]" 1 
       2249 1  57 LEU QB   1  57 LEU MD2  . . 2.910 2.009 1.917 2.146     .  0 0 "[    .    1    .    2]" 1 
       2250 1  57 LEU QB   1  78 VAL QG   . . 3.040 2.060 1.926 2.163     .  0 0 "[    .    1    .    2]" 1 
       2251 1  57 LEU QB   1  80 LYS HA   . . 4.550 3.217 2.933 3.442     .  0 0 "[    .    1    .    2]" 1 
       2252 1  57 LEU MD1  1  78 VAL QG   . . 2.950 2.294 2.128 2.511     .  0 0 "[    .    1    .    2]" 1 
       2253 1  57 LEU MD2  1  78 VAL QG   . . 3.150 2.233 1.942 2.573     .  0 0 "[    .    1    .    2]" 1 
       2254 1  58 ILE H    1  78 VAL QG   . . 3.290 2.907 2.695 3.063     .  0 0 "[    .    1    .    2]" 1 
       2255 1  58 ILE HA   1  58 ILE QG   . . 3.060 2.403 2.378 2.482     .  0 0 "[    .    1    .    2]" 1 
       2256 1  58 ILE QG   1  58 ILE MG   . . 3.240 2.307 2.253 2.340     .  0 0 "[    .    1    .    2]" 1 
       2257 1  58 ILE MG   1  63 SER QB   . . 5.340 5.024 4.666 5.358 0.018  8 0 "[    .    1    .    2]" 1 
       2258 1  58 ILE MG   1  81 LEU QB   . . 5.340 4.249 4.048 4.342     .  0 0 "[    .    1    .    2]" 1 
       2259 1  58 ILE QG   1  59 ASP H    . . 3.010 2.243 2.208 2.312     .  0 0 "[    .    1    .    2]" 1 
       2260 1  58 ILE QG   1  59 ASP HB2  . . 5.300 4.859 4.818 4.912     .  0 0 "[    .    1    .    2]" 1 
       2261 1  58 ILE QG   1  59 ASP HB3  . . 4.280 4.059 4.012 4.106     .  0 0 "[    .    1    .    2]" 1 
       2262 1  58 ILE QG   1  60 ASP H    . . 3.980 3.684 3.366 3.852     .  0 0 "[    .    1    .    2]" 1 
       2263 1  58 ILE QG   1  60 ASP HA   . . 4.260 4.000 3.806 4.169     .  0 0 "[    .    1    .    2]" 1 
       2264 1  58 ILE QG   1  60 ASP QB   . . 3.940 3.221 3.121 3.600     .  0 0 "[    .    1    .    2]" 1 
       2265 1  58 ILE MD   1  60 ASP QB   . . 4.190 3.475 3.375 3.776     .  0 0 "[    .    1    .    2]" 1 
       2266 1  60 ASP H    1  63 SER QB   . . 3.390 2.329 2.099 2.981     .  0 0 "[    .    1    .    2]" 1 
       2267 1  60 ASP QB   1  61 GLU H    . . 3.060 2.226 2.025 2.370     .  0 0 "[    .    1    .    2]" 1 
       2268 1  60 ASP QB   1  62 ARG H    . . 3.710 2.293 2.195 2.419     .  0 0 "[    .    1    .    2]" 1 
       2269 1  60 ASP QB   1  63 SER H    . . 4.570 3.256 3.147 3.451     .  0 0 "[    .    1    .    2]" 1 
       2270 1  61 GLU HA   1  61 GLU QG   . . 3.540 3.188 2.569 3.431     .  0 0 "[    .    1    .    2]" 1 
       2271 1  61 GLU QG   1  62 ARG H    . . 3.590 2.747 2.158 3.749 0.159  7 0 "[    .    1    .    2]" 1 
       2272 1  63 SER H    1  63 SER QB   . . 2.840 2.235 2.057 2.820     .  0 0 "[    .    1    .    2]" 1 
       2273 1  63 SER H    1  77 LYS QD   . . 4.900 4.020 3.624 4.748     .  0 0 "[    .    1    .    2]" 1 
       2274 1  63 SER H    1  78 VAL QG   . . 5.440 5.383 5.144 5.484 0.044 16 0 "[    .    1    .    2]" 1 
       2275 1  63 SER HA   1  77 LYS QB   . . 5.040 3.782 2.986 4.696     .  0 0 "[    .    1    .    2]" 1 
       2276 1  63 SER QB   1  64 THR H    . . 3.810 3.264 3.109 3.697     .  0 0 "[    .    1    .    2]" 1 
       2277 1  63 SER QB   1  77 LYS QD   . . 4.580 3.716 3.257 4.173     .  0 0 "[    .    1    .    2]" 1 
       2278 1  63 SER QB   1  78 VAL QG   . . 3.720 3.219 2.941 3.651     .  0 0 "[    .    1    .    2]" 1 
       2279 1  63 SER QB   1  79 ALA H    . . 3.980 3.242 2.590 3.899     .  0 0 "[    .    1    .    2]" 1 
       2280 1  63 SER QB   1  79 ALA MB   . . 4.220 3.890 3.181 4.249 0.029 12 0 "[    .    1    .    2]" 1 
       2281 1  64 THR H    1  77 LYS QB   . . 4.350 2.953 2.009 4.154     .  0 0 "[    .    1    .    2]" 1 
       2282 1  64 THR H    1  77 LYS QE   . . 4.730 4.461 4.203 4.734 0.004  9 0 "[    .    1    .    2]" 1 
       2283 1  64 THR H    1  78 VAL QG   . . 5.440 4.826 4.200 5.208     .  0 0 "[    .    1    .    2]" 1 
       2284 1  64 THR MG   1  77 LYS QB   . . 4.220 3.134 2.700 3.776     .  0 0 "[    .    1    .    2]" 1 
       2285 1  64 THR MG   1  77 LYS QE   . . 4.120 3.681 2.903 4.110     .  0 0 "[    .    1    .    2]" 1 
       2286 1  65 ALA H    1  66 GLN QE   . . 5.340 4.884 3.441 5.358 0.018  7 0 "[    .    1    .    2]" 1 
       2287 1  66 GLN H    1  75 ASN QD   . . 4.740 3.718 3.517 3.908     .  0 0 "[    .    1    .    2]" 1 
       2288 1  66 GLN HB2  1  75 ASN QD   . . 4.500 2.863 2.056 3.264     .  0 0 "[    .    1    .    2]" 1 
       2289 1  67 TYR QE   1  69 SER QB   . . 4.000 3.579 3.317 3.993     .  0 0 "[    .    1    .    2]" 1 
       2290 1  68 ASP HA   1  75 ASN QD   . . 4.530 3.929 3.681 4.476     .  0 0 "[    .    1    .    2]" 1 
       2291 1  68 ASP QB   1  75 ASN QD   . . 3.570 2.408 1.931 3.157     .  0 0 "[    .    1    .    2]" 1 
       2292 1  69 SER H    1  69 SER QB   . . 3.270 2.588 2.224 2.893     .  0 0 "[    .    1    .    2]" 1 
       2293 1  69 SER QB   1  70 LYS H    . . 3.910 3.183 2.522 3.510     .  0 0 "[    .    1    .    2]" 1 
       2294 1  70 LYS H    1  70 LYS QG   . . 3.080 2.307 2.006 3.328 0.248 11 0 "[    .    1    .    2]" 1 
       2295 1  70 LYS HA   1  70 LYS QG   . . 3.530 3.391 3.372 3.419     .  0 0 "[    .    1    .    2]" 1 
       2296 1  70 LYS QB   1  70 LYS QD   . . 2.780 2.159 2.085 2.237     .  0 0 "[    .    1    .    2]" 1 
       2297 1  70 LYS QG   1  71 ASP H    . . 3.630 2.310 2.177 2.641     .  0 0 "[    .    1    .    2]" 1 
       2298 1  70 LYS QE   1  75 ASN QD   . . 4.770 4.267 3.982 4.775 0.005  3 0 "[    .    1    .    2]" 1 
       2299 1  71 ASP H    1  71 ASP QB   . . 2.900 2.548 2.470 2.610     .  0 0 "[    .    1    .    2]" 1 
       2300 1  71 ASP QB   1  72 GLU H    . . 3.840 3.364 3.134 3.513     .  0 0 "[    .    1    .    2]" 1 
       2301 1  71 ASP QB   1  73 CYS H    . . 4.740 2.807 2.553 2.975     .  0 0 "[    .    1    .    2]" 1 
       2302 1  72 GLU H    1  72 GLU QB   . . 3.520 3.351 3.251 3.411     .  0 0 "[    .    1    .    2]" 1 
       2303 1  72 GLU QB   1  73 CYS H    . . 4.080 3.765 3.723 3.798     .  0 0 "[    .    1    .    2]" 1 
       2304 1  74 ILE HA   1  75 ASN QD   . . 4.720 3.423 3.116 4.481     .  0 0 "[    .    1    .    2]" 1 
       2305 1  75 ASN H    1  75 ASN QD   . . 4.040 2.384 2.100 3.408     .  0 0 "[    .    1    .    2]" 1 
       2306 1  75 ASN HA   1  75 ASN QD   . . 4.230 3.763 3.606 4.135     .  0 0 "[    .    1    .    2]" 1 
       2307 1  75 ASN QB   1  75 ASN QD   . . 3.100 2.192 2.074 2.258     .  0 0 "[    .    1    .    2]" 1 
       2308 1  77 LYS H    1  77 LYS QB   . . 3.440 2.497 2.328 2.665     .  0 0 "[    .    1    .    2]" 1 
       2309 1  77 LYS H    1  77 LYS QD   . . 5.090 4.209 4.041 4.448     .  0 0 "[    .    1    .    2]" 1 
       2310 1  77 LYS H    1  78 VAL QG   . . 4.940 4.547 3.824 4.955 0.015 14 0 "[    .    1    .    2]" 1 
       2311 1  77 LYS HA   1  77 LYS QD   . . 4.180 3.463 2.790 3.932     .  0 0 "[    .    1    .    2]" 1 
       2312 1  77 LYS HA   1  78 VAL QG   . . 4.050 3.507 3.446 3.615     .  0 0 "[    .    1    .    2]" 1 
       2313 1  77 LYS QB   1  77 LYS QZ   . . 4.560 3.534 1.837 4.147     .  0 0 "[    .    1    .    2]" 1 
       2314 1  77 LYS QD   1  78 VAL H    . . 3.650 2.881 2.264 3.659 0.009 19 0 "[    .    1    .    2]" 1 
       2315 1  77 LYS QD   1  79 ALA H    . . 4.880 3.563 3.161 4.221     .  0 0 "[    .    1    .    2]" 1 
       2316 1  77 LYS QE   1  78 VAL H    . . 5.340 4.554 4.157 5.039     .  0 0 "[    .    1    .    2]" 1 
       2317 1  78 VAL H    1  78 VAL QG   . . 3.170 2.369 2.060 2.995     .  0 0 "[    .    1    .    2]" 1 
       2318 1  78 VAL HA   1  78 VAL QG   . . 2.980 2.249 2.045 2.354     .  0 0 "[    .    1    .    2]" 1 
       2319 1  78 VAL QG   1  79 ALA H    . . 3.570 2.553 2.427 2.688     .  0 0 "[    .    1    .    2]" 1 
       2320 1  80 LYS H    1  80 LYS QB   . . 3.520 2.431 2.131 2.907     .  0 0 "[    .    1    .    2]" 1 
       2321 1  80 LYS HA   1  81 LEU QD   . . 5.100 4.183 4.058 4.313     .  0 0 "[    .    1    .    2]" 1 
       2322 1  80 LYS QB   1  81 LEU H    . . 3.730 2.818 2.077 3.606     .  0 0 "[    .    1    .    2]" 1 
       2323 1  80 LYS QB   1  82 ASN H    . . 4.030 2.709 2.219 3.759     .  0 0 "[    .    1    .    2]" 1 
       2324 1  81 LEU H    1  81 LEU QD   . . 3.970 3.132 2.976 3.338     .  0 0 "[    .    1    .    2]" 1 
       2325 1  81 LEU HA   1  81 LEU QD   . . 4.240 2.007 1.940 2.080     .  0 0 "[    .    1    .    2]" 1 
       2326 1  81 LEU QB   1  82 ASN QD   . . 4.620 2.285 2.225 2.343     .  0 0 "[    .    1    .    2]" 1 
       2327 1  81 LEU HG   1  82 ASN QD   . . 4.380 4.397 4.362 4.437 0.057 12 0 "[    .    1    .    2]" 1 
       2328 1  81 LEU QD   1  82 ASN H    . . 4.260 4.169 4.019 4.304 0.044 11 0 "[    .    1    .    2]" 1 
       2329 1  81 LEU QD   1  82 ASN QD   . . 4.210 3.189 3.055 3.369     .  0 0 "[    .    1    .    2]" 1 
       2330 1  82 ASN H    1  82 ASN QD   . . 3.930 2.368 2.074 2.900     .  0 0 "[    .    1    .    2]" 1 
       2331 1  82 ASN HA   1  82 ASN QD   . . 4.220 3.714 3.428 3.776     .  0 0 "[    .    1    .    2]" 1 
       2332 1  82 ASN HB2  1  85 GLU QB   . . 4.010 2.511 2.292 2.831     .  0 0 "[    .    1    .    2]" 1 
       2333 1  82 ASN HB3  1  85 GLU QB   . . 4.450 3.855 3.468 4.256     .  0 0 "[    .    1    .    2]" 1 
       2334 1  82 ASN QD   1  85 GLU QB   . . 4.610 3.669 3.572 4.220     .  0 0 "[    .    1    .    2]" 1 
       2335 1  83 LYS HA   1  83 LYS QG   . . 3.480 2.238 2.200 2.288     .  0 0 "[    .    1    .    2]" 1 
       2336 1  83 LYS QG   1  84 ASN H    . . 3.380 2.062 1.989 2.114     .  0 0 "[    .    1    .    2]" 1 
       2337 1  83 LYS QG   1  84 ASN HA   . . 3.850 3.635 3.564 3.705     .  0 0 "[    .    1    .    2]" 1 
       2338 1  83 LYS QG   1  84 ASN HD21 . . 4.070 1.977 1.926 2.074     .  0 0 "[    .    1    .    2]" 1 
       2339 1  83 LYS QG   1  84 ASN HD22 . . 4.180 3.263 3.172 3.409     .  0 0 "[    .    1    .    2]" 1 
       2340 1  84 ASN H    1  85 GLU QB   . . 5.100 4.471 4.423 4.492     .  0 0 "[    .    1    .    2]" 1 
       2341 1  85 GLU H    1  85 GLU QB   . . 2.820 2.320 2.264 2.369     .  0 0 "[    .    1    .    2]" 1 
       2342 1  85 GLU QB   1  86 TYR H    . . 3.990 3.648 3.468 3.815     .  0 0 "[    .    1    .    2]" 1 
       2343 1  86 TYR QD   1  88 GLU QB   . . 5.340 4.460 3.705 5.100     .  0 0 "[    .    1    .    2]" 1 
       2344 1  86 TYR QE   1  88 GLU QB   . . 3.860 3.175 2.226 4.007 0.147 11 0 "[    .    1    .    2]" 1 
       2345 1  87 PHE H    1  90 LEU QD   . . 4.590 3.889 3.722 4.085     .  0 0 "[    .    1    .    2]" 1 
       2346 1  87 PHE HB2  1  90 LEU QD   . . 3.490 2.042 1.886 2.336     .  0 0 "[    .    1    .    2]" 1 
       2347 1  87 PHE HB3  1  90 LEU QD   . . 4.050 2.532 1.867 3.019     .  0 0 "[    .    1    .    2]" 1 
       2348 1  87 PHE QD   1  90 LEU QD   . . 3.370 2.569 2.305 2.915     .  0 0 "[    .    1    .    2]" 1 
       2349 1  88 GLU QB   1  89 ASP H    . . 3.690 3.368 2.513 3.818 0.128  4 0 "[    .    1    .    2]" 1 
       2350 1  89 ASP H    1  92 LEU QD   . . 4.460 4.487 4.317 4.575 0.115 19 0 "[    .    1    .    2]" 1 
       2351 1  89 ASP HA   1  92 LEU QD   . . 3.740 2.257 1.965 2.492     .  0 0 "[    .    1    .    2]" 1 
       2352 1  89 ASP QB   1  90 LEU H    . . 3.800 3.119 2.838 3.745     .  0 0 "[    .    1    .    2]" 1 
       2353 1  89 ASP QB   1  90 LEU QD   . . 3.910 3.307 2.929 3.974 0.064 14 0 "[    .    1    .    2]" 1 
       2354 1  89 ASP QB   1  91 ASP H    . . 5.130 4.515 4.442 4.776     .  0 0 "[    .    1    .    2]" 1 
       2355 1  89 ASP QB   1  92 LEU H    . . 4.790 4.517 4.320 4.860 0.070  5 0 "[    .    1    .    2]" 1 
       2356 1  89 ASP QB   1  92 LEU QD   . . 4.110 3.662 3.244 4.007     .  0 0 "[    .    1    .    2]" 1 
       2357 1  89 ASP QB   1  95 LYS QB   . . 3.410 2.709 1.974 3.582 0.172  5 0 "[    .    1    .    2]" 1 
       2358 1  89 ASP QB   1  96 LEU H    . . 5.340 4.983 4.464 5.361 0.021 18 0 "[    .    1    .    2]" 1 
       2359 1  89 ASP QB   1  96 LEU QD   . . 3.620 2.716 2.219 3.166     .  0 0 "[    .    1    .    2]" 1 
       2360 1  90 LEU H    1  90 LEU QD   . . 3.720 2.619 1.929 3.384     .  0 0 "[    .    1    .    2]" 1 
       2361 1  90 LEU HA   1  90 LEU QD   . . 3.350 2.148 1.914 2.599     .  0 0 "[    .    1    .    2]" 1 
       2362 1  90 LEU HA   1  96 LEU QD   . . 3.860 2.580 1.954 3.078     .  0 0 "[    .    1    .    2]" 1 
       2363 1  90 LEU QD   1  91 ASP H    . . 5.260 4.160 3.959 4.360     .  0 0 "[    .    1    .    2]" 1 
       2364 1  91 ASP H    1  91 ASP QB   . . 3.120 2.274 2.143 2.427     .  0 0 "[    .    1    .    2]" 1 
       2365 1  91 ASP H    1  92 LEU QD   . . 3.770 3.251 2.659 3.852 0.082  5 0 "[    .    1    .    2]" 1 
       2366 1  91 ASP H    1  96 LEU QD   . . 5.440 4.591 4.232 4.885     .  0 0 "[    .    1    .    2]" 1 
       2367 1  91 ASP HA   1  92 LEU QD   . . 4.620 3.863 3.477 4.637 0.017 19 0 "[    .    1    .    2]" 1 
       2368 1  91 ASP QB   1  92 LEU H    . . 3.600 3.192 2.869 3.617 0.017 19 0 "[    .    1    .    2]" 1 
       2369 1  91 ASP QB   1  92 LEU QD   . . 3.540 2.250 1.786 3.234     .  0 0 "[    .    1    .    2]" 1 
       2370 1  92 LEU H    1  93 PRO QD   . . 4.680 3.941 3.667 4.293     .  0 0 "[    .    1    .    2]" 1 
       2371 1  92 LEU HA   1  92 LEU QD   . . 2.970 2.160 1.961 2.650     .  0 0 "[    .    1    .    2]" 1 
       2372 1  92 LEU HB2  1  92 LEU QD   . . 2.720 2.092 2.020 2.232     .  0 0 "[    .    1    .    2]" 1 
       2373 1  92 LEU HB3  1  92 LEU QD   . . 2.880 2.278 1.952 2.420     .  0 0 "[    .    1    .    2]" 1 
       2374 1  92 LEU HB3  1  93 PRO QD   . . 4.580 3.207 2.484 3.481     .  0 0 "[    .    1    .    2]" 1 
       2375 1  92 LEU QD   1  93 PRO QD   . . 3.670 3.147 2.890 3.610     .  0 0 "[    .    1    .    2]" 1 
       2376 1  92 LEU QD   1  94 THR H    . . 5.440 4.255 4.100 4.818     .  0 0 "[    .    1    .    2]" 1 
       2377 1  92 LEU QD   1  95 LYS H    . . 4.220 4.034 3.636 4.238 0.018  9 0 "[    .    1    .    2]" 1 
       2378 1  92 LEU QD   1  95 LYS HA   . . 5.250 4.906 4.315 5.274 0.024 11 0 "[    .    1    .    2]" 1 
       2379 1  92 LEU QD   1  95 LYS QB   . . 3.280 2.945 2.446 3.301 0.021 12 0 "[    .    1    .    2]" 1 
       2380 1  92 LEU QD   1  95 LYS QE   . . 3.120 2.447 1.922 3.135 0.015 18 0 "[    .    1    .    2]" 1 
       2381 1  93 PRO HA   1  96 LEU QD   . . 3.490 2.155 1.954 2.448     .  0 0 "[    .    1    .    2]" 1 
       2382 1  93 PRO HB2  1  97 LEU QD   . . 4.300 3.615 3.135 3.970     .  0 0 "[    .    1    .    2]" 1 
       2383 1  93 PRO QG   1  97 LEU QD   . . 4.860 4.611 4.258 4.843     .  0 0 "[    .    1    .    2]" 1 
       2384 1  93 PRO QD   1  94 THR H    . . 3.530 2.773 2.608 2.817     .  0 0 "[    .    1    .    2]" 1 
       2385 1  93 PRO QD   1  94 THR MG   . . 4.290 3.563 3.127 4.090     .  0 0 "[    .    1    .    2]" 1 
       2386 1  94 THR H    1  97 LEU QD   . . 5.230 4.650 4.109 5.003     .  0 0 "[    .    1    .    2]" 1 
       2387 1  94 THR HA   1  97 LEU QB   . . 3.620 2.743 2.357 3.201     .  0 0 "[    .    1    .    2]" 1 
       2388 1  94 THR HA   1  97 LEU QD   . . 3.520 2.942 2.535 3.159     .  0 0 "[    .    1    .    2]" 1 
       2389 1  94 THR MG   1  97 LEU QD   . . 3.870 3.604 2.896 3.924 0.054  6 0 "[    .    1    .    2]" 1 
       2390 1  95 LYS H    1  95 LYS QG   . . 3.940 3.257 2.362 3.998 0.058 10 0 "[    .    1    .    2]" 1 
       2391 1  95 LYS H    1  95 LYS QD   . . 4.130 3.116 1.997 4.116     .  0 0 "[    .    1    .    2]" 1 
       2392 1  95 LYS H    1  96 LEU QD   . . 5.430 3.692 2.910 4.354     .  0 0 "[    .    1    .    2]" 1 
       2393 1  95 LYS HA   1  95 LYS QG   . . 3.270 2.485 2.251 2.815     .  0 0 "[    .    1    .    2]" 1 
       2394 1  95 LYS HA   1  96 LEU QD   . . 5.440 4.577 3.898 5.148     .  0 0 "[    .    1    .    2]" 1 
       2395 1  95 LYS QB   1  96 LEU QD   . . 3.820 2.894 2.224 3.465     .  0 0 "[    .    1    .    2]" 1 
       2396 1  95 LYS QE   1  95 LYS QG   . . 2.710 2.138 2.049 2.401     .  0 0 "[    .    1    .    2]" 1 
       2397 1  96 LEU H    1  96 LEU QD   . . 3.320 2.461 1.829 3.063     .  0 0 "[    .    1    .    2]" 1 
       2398 1  96 LEU H    1  97 LEU QD   . . 4.940 4.072 3.448 4.668     .  0 0 "[    .    1    .    2]" 1 
       2399 1  96 LEU HA   1  96 LEU QD   . . 2.940 2.288 1.943 2.595     .  0 0 "[    .    1    .    2]" 1 
       2400 1  96 LEU HB2  1  96 LEU QD   . . 2.980 2.098 1.991 2.236     .  0 0 "[    .    1    .    2]" 1 
       2401 1  96 LEU HB2  1  97 LEU QD   . . 5.440 2.924 2.348 3.786     .  0 0 "[    .    1    .    2]" 1 
       2402 1  96 LEU QD   1  97 LEU H    . . 3.840 3.542 3.147 3.861 0.021  1 0 "[    .    1    .    2]" 1 
       2403 1  97 LEU H    1  97 LEU QB   . . 3.480 2.286 2.068 2.651     .  0 0 "[    .    1    .    2]" 1 
       2404 1  97 LEU H    1  97 LEU QD   . . 3.270 2.479 1.918 3.119     .  0 0 "[    .    1    .    2]" 1 
       2405 1  97 LEU HA   1  97 LEU QD   . . 2.940 2.152 1.905 2.349     .  0 0 "[    .    1    .    2]" 1 
       2406 1  97 LEU QB   1  97 LEU QD   . . 2.610 1.934 1.850 2.033     .  0 0 "[    .    1    .    2]" 1 
       2407 1  97 LEU QB   1  98 ALA H    . . 3.280 2.596 2.003 2.994     .  0 0 "[    .    1    .    2]" 1 
       2408 1  97 LEU QD   1  98 ALA H    . . 4.240 3.920 3.707 4.251 0.011  8 0 "[    .    1    .    2]" 1 
       2409 1  97 LEU QD   1  99 ARG QD   . . 4.980 3.518 1.946 4.997 0.017 19 0 "[    .    1    .    2]" 1 
       2410 1  99 ARG H    1  99 ARG QB   . . 3.690 2.775 2.182 3.343     .  0 0 "[    .    1    .    2]" 1 
       2411 1  99 ARG QB   1  99 ARG QD   . . 3.050 2.325 1.980 2.900     .  0 0 "[    .    1    .    2]" 1 
       2412 1 101 GLY QA   1 102 ASP QB   . . 5.120 4.155 3.837 4.551     .  0 0 "[    .    1    .    2]" 1 
       2413 1 102 ASP H    1 102 ASP QB   . . 3.600 2.584 2.255 3.439     .  0 0 "[    .    1    .    2]" 1 
       2414 1 102 ASP QB   1 104 ALA H    . . 4.840 4.068 2.868 4.842 0.002  7 0 "[    .    1    .    2]" 1 
       2415 1 103 LEU HA   1 103 LEU QD   . . 3.670 2.500 1.909 3.415     .  0 0 "[    .    1    .    2]" 1 
       2416 1 107 ASP H    1 107 ASP QB   . . 3.270 2.672 2.279 3.153     .  0 0 "[    .    1    .    2]" 1 
       2417 1 107 ASP HA   1 107 ASP QB   . . 2.610 2.332 2.177 2.518     .  0 0 "[    .    1    .    2]" 1 
       2418 1 107 ASP QB   1 108 ALA H    . . 3.720 3.164 2.336 3.712     .  0 0 "[    .    1    .    2]" 1 
       2419 1 108 ALA HA   1 109 LEU QD   . . 4.300 3.561 2.530 4.233     .  0 0 "[    .    1    .    2]" 1 
       2420 1 109 LEU H    1 109 LEU QD   . . 3.860 2.854 2.088 3.569     .  0 0 "[    .    1    .    2]" 1 
       2421 1 109 LEU HA   1 109 LEU QD   . . 4.000 3.237 2.514 3.417     .  0 0 "[    .    1    .    2]" 1 
       2422 1 111 GLU H    1 111 GLU QB   . . 3.330 2.587 2.216 3.064     .  0 0 "[    .    1    .    2]" 1 
       2423 1 111 GLU QB   1 112 ASN H    . . 4.420 2.972 2.080 3.938     .  0 0 "[    .    1    .    2]" 1 
       2424 1 116 LYS H    1 116 LYS QB   . . 3.420 2.545 2.156 3.289     .  0 0 "[    .    1    .    2]" 1 
       2425 1 117 LYS H    1 117 LYS QB   . . 3.660 2.567 2.235 3.370     .  0 0 "[    .    1    .    2]" 1 
       2426 1 119 GLN HA   1 121 PRO QD   . . 3.450 3.431 3.351 3.471 0.021 20 0 "[    .    1    .    2]" 1 
       2427 1 121 PRO QB   1 122 LEU H    . . 3.630 2.565 2.051 3.610     .  0 0 "[    .    1    .    2]" 1 
       2428 1 121 PRO QD   1 122 LEU H    . . 4.960 4.874 4.791 4.985 0.025  7 0 "[    .    1    .    2]" 1 
       2429 1 122 LEU H    1 122 LEU QD   . . 4.300 3.453 2.381 4.027     .  0 0 "[    .    1    .    2]" 1 
       2430 1 122 LEU H    1 123 ILE QG   . . 4.180 3.707 2.865 4.129     .  0 0 "[    .    1    .    2]" 1 
       2431 1 122 LEU QD   1 123 ILE H    . . 4.460 3.327 2.204 4.439     .  0 0 "[    .    1    .    2]" 1 
       2432 1 123 ILE H    1 123 ILE QG   . . 3.400 2.589 2.196 2.922     .  0 0 "[    .    1    .    2]" 1 
       2433 1 123 ILE HA   1 123 ILE QG   . . 3.680 2.459 2.417 2.494     .  0 0 "[    .    1    .    2]" 1 
       2434 1 124 GLN H    1 124 GLN QB   . . 3.420 2.618 2.250 3.238     .  0 0 "[    .    1    .    2]" 1 
       2435 1 124 GLN QB   1 125 GLU H    . . 3.950 3.114 2.132 3.980 0.030 18 0 "[    .    1    .    2]" 1 
       2436 1 126 VAL H    1 126 VAL QG   . . 3.110 2.302 1.923 2.893     .  0 0 "[    .    1    .    2]" 1 
       2437 1 126 VAL QG   1 127 GLU H    . . 4.050 2.796 2.081 3.686     .  0 0 "[    .    1    .    2]" 1 
       2438 1 127 GLU H    1 127 GLU QB   . . 3.230 2.512 2.173 3.101     .  0 0 "[    .    1    .    2]" 1 
       2439 1 131 VAL H    1 131 VAL QG   . . 3.890 2.219 1.906 2.746     .  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              48
    _Distance_constraint_stats_list.Viol_count                    930
    _Distance_constraint_stats_list.Viol_total                    6050.857
    _Distance_constraint_stats_list.Viol_max                      3.482
    _Distance_constraint_stats_list.Viol_rms                      0.3838
    _Distance_constraint_stats_list.Viol_average_all_restraints   0.3151
    _Distance_constraint_stats_list.Viol_average_violations_only  0.3253
    _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  5 ARG  9.440 0.335 15  0 "[    .    1    .    2]" 
       1  7 SER  7.201 0.249 14  0 "[    .    1    .    2]" 
       1  9 THR 10.203 0.257 15  0 "[    .    1    .    2]" 
       1 11 ASP 19.568 0.643 19 20  [****************-*+*]  
       1 14 PHE 19.568 0.643 19 20  [****************-*+*]  
       1 15 ILE 26.398 0.603 17 13 "[* * **  ******. +*-2]" 
       1 16 PHE 10.203 0.257 15  0 "[    .    1    .    2]" 
       1 17 LEU  6.454 0.238 17  0 "[    .    1    .    2]" 
       1 18 LYS  7.201 0.249 14  0 "[    .    1    .    2]" 
       1 19 ILE 18.792 0.542 12  3 "[    .    1 +  .-  *2]" 
       1 20 PHE  9.440 0.335 15  0 "[    .    1    .    2]" 
       1 34 ILE 31.837 0.700  9 20  [********+**********-]  
       1 38 ASN 21.227 0.618 14 20  [**********-**+******]  
       1 40 ILE 19.750 0.379 16  0 "[    .    1    .    2]" 
       1 41 ILE 31.837 0.700  9 20  [********+**********-]  
       1 42 PHE 16.005 0.327  7  0 "[    .    1    .    2]" 
       1 49 LEU 16.005 0.327  7  0 "[    .    1    .    2]" 
       1 51 LEU 19.750 0.379 16  0 "[    .    1    .    2]" 
       1 57 LEU 21.227 0.618 14 20  [**********-**+******]  
       1 58 ILE 15.090 0.520  6  3 "[  - .+   1 *  .    2]" 
       1 64 THR  5.523 0.290  8  0 "[    .    1    .    2]" 
       1 66 GLN  9.010 0.326  4  0 "[    .    1    .    2]" 
       1 68 ASP 17.129 0.699 11 19  [*********1+******-**]  
       1 73 CYS 17.129 0.699 11 19  [*********1+******-**]  
       1 74 ILE 18.792 0.542 12  3 "[    .    1 +  .-  *2]" 
       1 75 ASN  9.010 0.326  4  0 "[    .    1    .    2]" 
       1 76 VAL  6.454 0.238 17  0 "[    .    1    .    2]" 
       1 77 LYS  5.523 0.290  8  0 "[    .    1    .    2]" 
       1 78 VAL 26.398 0.603 17 13 "[* * **  ******. +*-2]" 
       1 79 ALA 15.090 0.520  6  3 "[  - .+   1 *  .    2]" 
       1 80 LYS 68.916 3.482 10 20  [*********+*****-****]  
       1 85 GLU 68.916 3.482 10 20  [*********+*****-****]  
    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 LEU H  1 76 VAL O   . . 1.800 1.923 1.820 2.010 0.210 17  0 "[    .    1    .    2]" 2 
        2 1 17 LEU N  1 76 VAL O   . . 2.700 2.846 2.716 2.938 0.238 17  0 "[    .    1    .    2]" 2 
        3 1 17 LEU O  1 76 VAL H   . . 1.800 1.800 1.762 1.844 0.044 11  0 "[    .    1    .    2]" 2 
        4 1 17 LEU O  1 76 VAL N   . . 2.700 2.742 2.710 2.801 0.101 18  0 "[    .    1    .    2]" 2 
        5 1  9 THR H  1 16 PHE O   . . 1.800 1.929 1.820 2.000 0.200  2  0 "[    .    1    .    2]" 2 
        6 1  9 THR N  1 16 PHE O   . . 2.700 2.761 2.730 2.861 0.161  2  0 "[    .    1    .    2]" 2 
        7 1  9 THR O  1 16 PHE H   . . 1.800 1.935 1.856 2.009 0.209 13  0 "[    .    1    .    2]" 2 
        8 1  9 THR O  1 16 PHE N   . . 2.700 2.885 2.806 2.957 0.257 15  0 "[    .    1    .    2]" 2 
        9 1 15 ILE H  1 78 VAL O   . . 1.800 1.926 1.786 2.073 0.273 14  0 "[    .    1    .    2]" 2 
       10 1 15 ILE N  1 78 VAL O   . . 2.700 2.899 2.763 3.053 0.353 14  0 "[    .    1    .    2]" 2 
       11 1 15 ILE O  1 78 VAL H   . . 1.800 2.291 2.146 2.382 0.582 17 11 "[* * **   ** **. +*-2]" 2 
       12 1 15 ILE O  1 78 VAL N   . . 2.700 3.204 3.076 3.303 0.603 17 11 "[* * **  ** *-*. +* 2]" 2 
       13 1 11 ASP H  1 14 PHE O   . . 1.800 2.416 2.380 2.443 0.643 19 20  [****************-*+*]  2 
       14 1 11 ASP N  1 14 PHE O   . . 2.700 3.063 3.016 3.143 0.443  2  0 "[    .    1    .    2]" 2 
       15 1 68 ASP O  1 73 CYS H   . . 1.800 2.400 2.281 2.499 0.699 11 19  [*********1+******-**]  2 
       16 1 68 ASP O  1 73 CYS N   . . 2.700 2.957 2.891 3.086 0.386 11  0 "[    .    1    .    2]" 2 
       17 1  7 SER H  1 18 LYS O   . . 1.800 2.013 1.962 2.049 0.249 14  0 "[    .    1    .    2]" 2 
       18 1  7 SER N  1 18 LYS O   . . 2.700 2.817 2.756 2.859 0.159 14  0 "[    .    1    .    2]" 2 
       19 1  7 SER O  1 18 LYS H   . . 1.800 1.812 1.782 1.851 0.051 17  0 "[    .    1    .    2]" 2 
       20 1  7 SER O  1 18 LYS N   . . 2.700 2.712 2.676 2.752 0.052 17  0 "[    .    1    .    2]" 2 
       21 1 58 ILE H  1 79 ALA O   . . 1.800 2.154 2.039 2.253 0.453  6  0 "[    .    1    .    2]" 2 
       22 1 58 ILE N  1 79 ALA O   . . 2.700 3.100 2.987 3.220 0.520  6  3 "[  - .+   1 *  .    2]" 2 
       23 1 40 ILE H  1 51 LEU O   . . 1.800 1.965 1.841 2.068 0.268  1  0 "[    .    1    .    2]" 2 
       24 1 40 ILE N  1 51 LEU O   . . 2.700 2.916 2.817 2.987 0.287  1  0 "[    .    1    .    2]" 2 
       25 1 40 ILE O  1 51 LEU H   . . 1.800 2.078 2.053 2.138 0.338 16  0 "[    .    1    .    2]" 2 
       26 1 40 ILE O  1 51 LEU N   . . 2.700 3.028 3.001 3.079 0.379 16  0 "[    .    1    .    2]" 2 
       27 1 34 ILE H  1 41 ILE O   . . 1.800 2.454 2.410 2.500 0.700  9 20  [********+**********-]  2 
       28 1 34 ILE N  1 41 ILE O   . . 2.700 3.281 3.227 3.330 0.630  9 20  [********+**********-]  2 
       29 1 34 ILE O  1 41 ILE H   . . 1.800 1.996 1.947 2.049 0.249  5  0 "[    .    1    .    2]" 2 
       30 1 34 ILE O  1 41 ILE N   . . 2.700 2.861 2.826 2.889 0.189  5  0 "[    .    1    .    2]" 2 
       31 1 42 PHE H  1 49 LEU O   . . 1.800 1.940 1.840 2.007 0.207  7  0 "[    .    1    .    2]" 2 
       32 1 42 PHE N  1 49 LEU O   . . 2.700 2.825 2.738 2.890 0.190  7  0 "[    .    1    .    2]" 2 
       33 1 42 PHE O  1 49 LEU H   . . 1.800 2.036 2.001 2.060 0.260  2  0 "[    .    1    .    2]" 2 
       34 1 42 PHE O  1 49 LEU N   . . 2.700 3.000 2.968 3.027 0.327  7  0 "[    .    1    .    2]" 2 
       35 1 19 ILE H  1 74 ILE O   . . 1.800 1.956 1.870 2.029 0.229 20  0 "[    .    1    .    2]" 2 
       36 1 19 ILE N  1 74 ILE O   . . 2.700 2.886 2.807 2.980 0.280 11  0 "[    .    1    .    2]" 2 
       37 1 19 ILE O  1 74 ILE H   . . 1.800 1.970 1.786 2.079 0.279 11  0 "[    .    1    .    2]" 2 
       38 1 19 ILE O  1 74 ILE N   . . 2.500 2.927 2.745 3.042 0.542 12  3 "[    .    1 +  .-  *2]" 2 
       39 1 66 GLN O  1 75 ASN H   . . 1.800 2.000 1.925 2.057 0.257  4  0 "[    .    1    .    2]" 2 
       40 1 66 GLN O  1 75 ASN N   . . 2.700 2.950 2.874 3.026 0.326  4  0 "[    .    1    .    2]" 2 
       41 1 64 THR O  1 77 LYS H   . . 1.800 1.942 1.873 2.022 0.222  8  0 "[    .    1    .    2]" 2 
       42 1 64 THR O  1 77 LYS N   . . 2.700 2.834 2.735 2.990 0.290  8  0 "[    .    1    .    2]" 2 
       43 1  5 ARG O  1 20 PHE H   . . 1.800 2.048 1.983 2.127 0.327 19  0 "[    .    1    .    2]" 2 
       44 1  5 ARG O  1 20 PHE N   . . 2.700 2.924 2.771 3.035 0.335 15  0 "[    .    1    .    2]" 2 
       45 1 38 ASN O  1 57 LEU H   . . 1.800 2.309 2.273 2.375 0.575 14 13 "[ * ** ****- *+.*  **]" 2 
       46 1 38 ASN O  1 57 LEU N   . . 2.700 3.252 3.207 3.318 0.618 14 20  [*************+***-**]  2 
       47 1 80 LYS NZ 1 85 GLU OE2 . . 2.700 4.496 3.737 6.182 3.482 10 20  [****-****+**********]  2 
       48 1 80 LYS QZ 1 85 GLU OE2 . . 1.800 3.450 2.824 4.885 3.085  8 20  [*******+*******-****]  2 
    stop_

save_



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