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
635114 6f98 34217 cing 4-filtered-FRED Wattos check violation distance


data_6f98


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              1422
    _Distance_constraint_stats_list.Viol_count                    3365
    _Distance_constraint_stats_list.Viol_total                    3301.241
    _Distance_constraint_stats_list.Viol_max                      0.122
    _Distance_constraint_stats_list.Viol_rms                      0.0174
    _Distance_constraint_stats_list.Viol_average_all_restraints   0.0058
    _Distance_constraint_stats_list.Viol_average_violations_only  0.0491
    _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 ALA  0.000 0.000  . 0 "[    .    1    .    2]" 
       1  3 GLU  0.345 0.071 17 0 "[    .    1    .    2]" 
       1  4 GLN  0.394 0.071 17 0 "[    .    1    .    2]" 
       1  5 LEU  0.113 0.060 10 0 "[    .    1    .    2]" 
       1  6 GLN  0.000 0.000  . 0 "[    .    1    .    2]" 
       1  8 SER  0.152 0.053  7 0 "[    .    1    .    2]" 
       1  9 ALA  0.887 0.079 16 0 "[    .    1    .    2]" 
       1 10 ASN  0.378 0.079  7 0 "[    .    1    .    2]" 
       1 11 ASP  1.951 0.079 16 0 "[    .    1    .    2]" 
       1 12 ASP  1.518 0.080  9 0 "[    .    1    .    2]" 
       1 13 ASN  0.758 0.068 11 0 "[    .    1    .    2]" 
       1 14 ILE 11.522 0.087 10 0 "[    .    1    .    2]" 
       1 15 CYS  7.451 0.080  4 0 "[    .    1    .    2]" 
       1 16 ILE  6.705 0.094  3 0 "[    .    1    .    2]" 
       1 17 ILE  8.834 0.093  5 0 "[    .    1    .    2]" 
       1 18 CYS  4.311 0.094 11 0 "[    .    1    .    2]" 
       1 19 MET  3.343 0.094  3 0 "[    .    1    .    2]" 
       1 20 ASP  4.754 0.076 12 0 "[    .    1    .    2]" 
       1 21 GLU  6.425 0.087 10 0 "[    .    1    .    2]" 
       1 22 LEU 10.497 0.094 17 0 "[    .    1    .    2]" 
       1 23 ILE  8.097 0.084  5 0 "[    .    1    .    2]" 
       1 24 HIS  2.014 0.064 20 0 "[    .    1    .    2]" 
       1 25 SER  0.060 0.060  2 0 "[    .    1    .    2]" 
       1 28 GLN  0.060 0.060  2 0 "[    .    1    .    2]" 
       1 29 GLN  0.000 0.000  . 0 "[    .    1    .    2]" 
       1 30 THR  2.440 0.067  6 0 "[    .    1    .    2]" 
       1 31 TRP  7.620 0.079 20 0 "[    .    1    .    2]" 
       1 34 LYS  1.209 0.078  9 0 "[    .    1    .    2]" 
       1 35 ASN  2.389 0.094  3 0 "[    .    1    .    2]" 
       1 36 LYS  5.034 0.081  7 0 "[    .    1    .    2]" 
       1 37 LYS  5.226 0.078  9 0 "[    .    1    .    2]" 
       1 38 PRO  4.794 0.084  5 0 "[    .    1    .    2]" 
       1 39 LYS  5.968 0.092  3 0 "[    .    1    .    2]" 
       1 40 ARG  4.204 0.084  3 0 "[    .    1    .    2]" 
       1 41 LEU  9.824 0.092  5 0 "[    .    1    .    2]" 
       1 42 PRO  7.606 0.113  9 0 "[    .    1    .    2]" 
       1 43 CYS  5.917 0.074 17 0 "[    .    1    .    2]" 
       1 44 GLY  6.338 0.081 19 0 "[    .    1    .    2]" 
       1 45 HIS  8.288 0.087  1 0 "[    .    1    .    2]" 
       1 46 ILE 11.346 0.093  5 0 "[    .    1    .    2]" 
       1 47 LEU 10.265 0.082  6 0 "[    .    1    .    2]" 
       1 48 HIS  8.922 0.094 17 0 "[    .    1    .    2]" 
       1 49 LEU  5.938 0.117  2 0 "[    .    1    .    2]" 
       1 50 SER  1.682 0.117  2 0 "[    .    1    .    2]" 
       1 51 CYS  8.707 0.086 11 0 "[    .    1    .    2]" 
       1 52 LEU  6.966 0.090 16 0 "[    .    1    .    2]" 
       1 53 LYS  5.143 0.107 15 0 "[    .    1    .    2]" 
       1 54 ASN  4.760 0.074 17 0 "[    .    1    .    2]" 
       1 55 TRP 13.902 0.093  3 0 "[    .    1    .    2]" 
       1 56 MET  6.333 0.082 18 0 "[    .    1    .    2]" 
       1 57 GLU  2.270 0.074 17 0 "[    .    1    .    2]" 
       1 58 ARG  2.073 0.082  2 0 "[    .    1    .    2]" 
       1 59 SER  2.979 0.074  8 0 "[    .    1    .    2]" 
       1 60 GLN  1.886 0.110 10 0 "[    .    1    .    2]" 
       1 61 THR  5.751 0.110 10 0 "[    .    1    .    2]" 
       1 62 CYS  4.990 0.092  5 0 "[    .    1    .    2]" 
       1 63 PRO  6.651 0.090 12 0 "[    .    1    .    2]" 
       1 64 ILE  4.838 0.090 12 0 "[    .    1    .    2]" 
       1 65 CYS  2.225 0.066 19 0 "[    .    1    .    2]" 
       1 66 ARG  4.215 0.104 11 0 "[    .    1    .    2]" 
       1 67 LEU  3.601 0.104 11 0 "[    .    1    .    2]" 
       1 68 PRO  1.956 0.073 16 0 "[    .    1    .    2]" 
       1 69 VAL 10.474 0.116 13 0 "[    .    1    .    2]" 
       1 70 PHE  8.819 0.116 13 0 "[    .    1    .    2]" 
       1 71 ASP  3.296 0.122 17 0 "[    .    1    .    2]" 
       1 72 GLU  0.645 0.088  8 0 "[    .    1    .    2]" 
       1 73 LYS  0.220 0.071 10 0 "[    .    1    .    2]" 
       1 74 GLY  0.310 0.063  2 0 "[    .    1    .    2]" 
       1 75 ASN  0.756 0.119  9 0 "[    .    1    .    2]" 
       1 76 VAL  3.132 0.122 17 0 "[    .    1    .    2]" 
       1 77 VAL  1.092 0.084 10 0 "[    .    1    .    2]" 
       1 78 GLN  1.384 0.090 15 0 "[    .    1    .    2]" 
    stop_

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

          1 1  2 ALA MB   1  3 GLU H    . . 4.830 3.149 1.854 3.770     .  0 0 "[    .    1    .    2]" 1 
          2 1  2 ALA MB   1  3 GLU HA   . . 4.720 4.284 3.888 4.509     .  0 0 "[    .    1    .    2]" 1 
          3 1  3 GLU H    1  4 GLN H    . . 4.570 3.434 1.873 4.530     .  0 0 "[    .    1    .    2]" 1 
          4 1  3 GLU H    1  4 GLN QG   . . 4.820 4.014 3.297 4.891 0.071 17 0 "[    .    1    .    2]" 1 
          5 1  3 GLU QG   1  4 GLN H    . . 4.430 3.538 2.140 4.490 0.060  7 0 "[    .    1    .    2]" 1 
          6 1  3 GLU HG2  1  4 GLN H    . . 5.190 3.917 2.196 5.245 0.055 17 0 "[    .    1    .    2]" 1 
          7 1  3 GLU HG3  1  4 GLN H    . . 5.190 4.199 2.958 5.254 0.064  6 0 "[    .    1    .    2]" 1 
          8 1  4 GLN H    1  4 GLN QB   . . 3.530 2.806 2.340 3.369     .  0 0 "[    .    1    .    2]" 1 
          9 1  4 GLN H    1  4 GLN QG   . . 4.620 2.771 2.123 3.783     .  0 0 "[    .    1    .    2]" 1 
         10 1  4 GLN HA   1  4 GLN QG   . . 3.880 2.868 2.235 3.543     .  0 0 "[    .    1    .    2]" 1 
         11 1  4 GLN HA   1  5 LEU H    . . 3.150 2.423 2.085 3.199 0.049  9 0 "[    .    1    .    2]" 1 
         12 1  4 GLN HB2  1  5 LEU H    . . 4.580 3.544 2.070 4.542     .  0 0 "[    .    1    .    2]" 1 
         13 1  4 GLN HB3  1  5 LEU H    . . 4.580 3.699 2.550 4.446     .  0 0 "[    .    1    .    2]" 1 
         14 1  5 LEU H    1  5 LEU QB   . . 3.220 2.677 2.286 3.280 0.060 10 0 "[    .    1    .    2]" 1 
         15 1  5 LEU H    1  5 LEU QD   . . 4.640 3.226 1.810 4.092     .  0 0 "[    .    1    .    2]" 1 
         16 1  5 LEU H    1  5 LEU HG   . . 5.070 3.749 2.439 4.990     .  0 0 "[    .    1    .    2]" 1 
         17 1  5 LEU HA   1  5 LEU MD1  . . 4.330 3.324 2.079 4.127     .  0 0 "[    .    1    .    2]" 1 
         18 1  5 LEU HA   1  5 LEU QD   . . 3.450 2.616 2.028 3.454 0.004 10 0 "[    .    1    .    2]" 1 
         19 1  5 LEU HA   1  5 LEU MD2  . . 4.330 3.223 2.092 4.109     .  0 0 "[    .    1    .    2]" 1 
         20 1  5 LEU HA   1  6 GLN H    . . 3.340 2.431 2.120 2.878     .  0 0 "[    .    1    .    2]" 1 
         21 1  5 LEU QB   1  6 GLN H    . . 4.210 3.257 2.016 4.061     .  0 0 "[    .    1    .    2]" 1 
         22 1  6 GLN H    1  6 GLN QB   . . 3.830 2.604 2.143 3.177     .  0 0 "[    .    1    .    2]" 1 
         23 1  6 GLN H    1  6 GLN QG   . . 4.280 3.395 2.205 4.232     .  0 0 "[    .    1    .    2]" 1 
         24 1  8 SER HA   1  9 ALA H    . . 3.470 2.611 2.138 3.523 0.053  7 0 "[    .    1    .    2]" 1 
         25 1  8 SER QB   1  9 ALA H    . . 4.160 3.584 2.133 4.123     .  0 0 "[    .    1    .    2]" 1 
         26 1  9 ALA H    1  9 ALA MB   . . 3.580 2.530 2.164 2.923     .  0 0 "[    .    1    .    2]" 1 
         27 1  9 ALA HA   1 10 ASN H    . . 3.410 2.647 2.148 3.469 0.059 19 0 "[    .    1    .    2]" 1 
         28 1  9 ALA HA   1 10 ASN QB   . . 4.680 4.185 3.882 4.717 0.037  7 0 "[    .    1    .    2]" 1 
         29 1  9 ALA MB   1 10 ASN H    . . 4.290 2.542 1.852 3.716     .  0 0 "[    .    1    .    2]" 1 
         30 1  9 ALA MB   1 10 ASN QB   . . 4.750 4.235 3.183 4.829 0.079  7 0 "[    .    1    .    2]" 1 
         31 1  9 ALA MB   1 11 ASP H    . . 4.800 4.406 2.904 4.879 0.079 16 0 "[    .    1    .    2]" 1 
         32 1 10 ASN H    1 10 ASN HB2  . . 4.120 3.233 2.556 4.055     .  0 0 "[    .    1    .    2]" 1 
         33 1 10 ASN H    1 10 ASN QB   . . 3.510 2.798 2.169 3.311     .  0 0 "[    .    1    .    2]" 1 
         34 1 10 ASN H    1 10 ASN HB3  . . 4.120 3.249 2.285 3.952     .  0 0 "[    .    1    .    2]" 1 
         35 1 10 ASN QB   1 11 ASP H    . . 4.000 3.729 1.970 4.056 0.056 11 0 "[    .    1    .    2]" 1 
         36 1 10 ASN HB2  1 11 ASP H    . . 4.710 4.235 2.016 4.653     .  0 0 "[    .    1    .    2]" 1 
         37 1 10 ASN HB3  1 11 ASP H    . . 4.710 4.223 2.769 4.540     .  0 0 "[    .    1    .    2]" 1 
         38 1 11 ASP H    1 11 ASP HB2  . . 3.180 2.445 2.059 2.939     .  0 0 "[    .    1    .    2]" 1 
         39 1 11 ASP H    1 11 ASP HB3  . . 3.600 3.462 2.725 3.663 0.063  9 0 "[    .    1    .    2]" 1 
         40 1 11 ASP H    1 14 ILE H    . . 5.500 5.200 4.892 5.564 0.064  7 0 "[    .    1    .    2]" 1 
         41 1 11 ASP H    1 14 ILE HB   . . 4.780 4.503 3.710 4.841 0.061  3 0 "[    .    1    .    2]" 1 
         42 1 11 ASP HA   1 12 ASP H    . . 2.740 2.502 2.301 2.804 0.064 14 0 "[    .    1    .    2]" 1 
         43 1 11 ASP HB2  1 14 ILE HG13 . . 5.060 3.969 3.431 4.516     .  0 0 "[    .    1    .    2]" 1 
         44 1 11 ASP HB2  1 14 ILE MG   . . 4.600 3.853 3.612 4.643 0.043 14 0 "[    .    1    .    2]" 1 
         45 1 11 ASP HB2  1 19 MET ME   . . 4.050 3.686 2.934 4.113 0.063 17 0 "[    .    1    .    2]" 1 
         46 1 11 ASP HB3  1 12 ASP H    . . 2.990 2.476 2.168 3.023 0.033 19 0 "[    .    1    .    2]" 1 
         47 1 11 ASP HB3  1 13 ASN H    . . 3.150 2.488 2.133 3.069     .  0 0 "[    .    1    .    2]" 1 
         48 1 11 ASP HB3  1 14 ILE H    . . 3.700 3.171 2.684 3.666     .  0 0 "[    .    1    .    2]" 1 
         49 1 11 ASP HB3  1 14 ILE HB   . . 4.870 2.740 2.258 3.099     .  0 0 "[    .    1    .    2]" 1 
         50 1 11 ASP HB3  1 14 ILE MD   . . 4.350 3.508 3.148 3.770     .  0 0 "[    .    1    .    2]" 1 
         51 1 11 ASP HB3  1 14 ILE HG12 . . 5.290 4.737 4.384 5.132     .  0 0 "[    .    1    .    2]" 1 
         52 1 11 ASP HB3  1 14 ILE HG13 . . 4.700 3.152 2.781 3.609     .  0 0 "[    .    1    .    2]" 1 
         53 1 11 ASP HB3  1 14 ILE MG   . . 4.540 4.313 3.909 4.610 0.070  9 0 "[    .    1    .    2]" 1 
         54 1 12 ASP H    1 12 ASP QB   . . 3.080 2.543 2.323 3.048     .  0 0 "[    .    1    .    2]" 1 
         55 1 12 ASP H    1 13 ASN H    . . 2.880 1.999 1.692 2.165     .  0 0 "[    .    1    .    2]" 1 
         56 1 12 ASP H    1 13 ASN HB2  . . 4.820 4.027 3.571 4.238     .  0 0 "[    .    1    .    2]" 1 
         57 1 12 ASP H    1 14 ILE H    . . 4.100 3.922 3.567 4.156 0.056 20 0 "[    .    1    .    2]" 1 
         58 1 12 ASP H    1 14 ILE MD   . . 5.500 5.365 4.931 5.580 0.080  9 0 "[    .    1    .    2]" 1 
         59 1 12 ASP H    1 14 ILE HG13 . . 5.240 4.813 4.300 5.140     .  0 0 "[    .    1    .    2]" 1 
         60 1 12 ASP HA   1 14 ILE H    . . 3.870 3.891 3.686 3.940 0.070 17 0 "[    .    1    .    2]" 1 
         61 1 13 ASN H    1 13 ASN HB2  . . 3.400 2.648 2.482 3.007     .  0 0 "[    .    1    .    2]" 1 
         62 1 13 ASN H    1 13 ASN HB3  . . 4.030 3.770 3.646 3.936     .  0 0 "[    .    1    .    2]" 1 
         63 1 13 ASN H    1 14 ILE H    . . 3.050 2.383 2.014 2.674     .  0 0 "[    .    1    .    2]" 1 
         64 1 13 ASN H    1 14 ILE HB   . . 4.450 4.003 3.673 4.285     .  0 0 "[    .    1    .    2]" 1 
         65 1 13 ASN H    1 14 ILE MD   . . 4.730 4.682 4.528 4.794 0.064  3 0 "[    .    1    .    2]" 1 
         66 1 13 ASN H    1 14 ILE HG13 . . 4.760 3.469 3.243 3.675     .  0 0 "[    .    1    .    2]" 1 
         67 1 13 ASN H    1 14 ILE MG   . . 5.500 5.283 5.013 5.498     .  0 0 "[    .    1    .    2]" 1 
         68 1 13 ASN HA   1 14 ILE H    . . 3.170 3.059 2.937 3.208 0.038  1 0 "[    .    1    .    2]" 1 
         69 1 13 ASN HA   1 22 LEU H    . . 5.120 4.294 4.115 4.529     .  0 0 "[    .    1    .    2]" 1 
         70 1 13 ASN HA   1 22 LEU HB3  . . 4.930 4.031 3.791 4.175     .  0 0 "[    .    1    .    2]" 1 
         71 1 13 ASN HA   1 22 LEU MD2  . . 4.880 4.209 3.872 4.552     .  0 0 "[    .    1    .    2]" 1 
         72 1 13 ASN HA   1 46 ILE MD   . . 4.900 4.671 4.168 4.968 0.068 11 0 "[    .    1    .    2]" 1 
         73 1 13 ASN HB2  1 14 ILE H    . . 4.250 4.120 3.979 4.276 0.026 12 0 "[    .    1    .    2]" 1 
         74 1 13 ASN HB2  1 14 ILE MD   . . 4.810 4.536 4.253 4.824 0.014 10 0 "[    .    1    .    2]" 1 
         75 1 13 ASN HB2  1 14 ILE HG13 . . 4.800 3.388 3.086 3.722     .  0 0 "[    .    1    .    2]" 1 
         76 1 13 ASN HB2  1 22 LEU H    . . 5.270 5.054 4.732 5.319 0.049  9 0 "[    .    1    .    2]" 1 
         77 1 13 ASN HB3  1 14 ILE H    . . 4.600 4.487 4.332 4.577     .  0 0 "[    .    1    .    2]" 1 
         78 1 13 ASN HB3  1 14 ILE HG12 . . 5.120 4.669 4.131 4.850     .  0 0 "[    .    1    .    2]" 1 
         79 1 14 ILE H    1 14 ILE HB   . . 2.910 2.887 2.841 2.946 0.036 19 0 "[    .    1    .    2]" 1 
         80 1 14 ILE H    1 14 ILE MD   . . 4.600 4.529 4.454 4.596     .  0 0 "[    .    1    .    2]" 1 
         81 1 14 ILE H    1 14 ILE HG12 . . 4.290 4.155 4.058 4.234     .  0 0 "[    .    1    .    2]" 1 
         82 1 14 ILE H    1 14 ILE HG13 . . 3.390 3.336 3.255 3.436 0.046  2 0 "[    .    1    .    2]" 1 
         83 1 14 ILE H    1 14 ILE MG   . . 3.940 3.967 3.922 4.007 0.067 17 0 "[    .    1    .    2]" 1 
         84 1 14 ILE H    1 15 CYS H    . . 4.440 4.091 3.949 4.210     .  0 0 "[    .    1    .    2]" 1 
         85 1 14 ILE H    1 22 LEU H    . . 4.790 4.480 4.330 4.648     .  0 0 "[    .    1    .    2]" 1 
         86 1 14 ILE H    1 22 LEU HB3  . . 4.430 3.473 3.336 3.634     .  0 0 "[    .    1    .    2]" 1 
         87 1 14 ILE H    1 22 LEU MD1  . . 5.500 5.516 5.355 5.576 0.076  2 0 "[    .    1    .    2]" 1 
         88 1 14 ILE H    1 22 LEU MD2  . . 3.980 3.423 3.145 3.760     .  0 0 "[    .    1    .    2]" 1 
         89 1 14 ILE HA   1 14 ILE HG13 . . 4.150 3.163 3.086 3.223     .  0 0 "[    .    1    .    2]" 1 
         90 1 14 ILE HA   1 14 ILE MG   . . 3.290 2.538 2.418 2.592     .  0 0 "[    .    1    .    2]" 1 
         91 1 14 ILE HA   1 15 CYS H    . . 2.570 2.110 2.002 2.173     .  0 0 "[    .    1    .    2]" 1 
         92 1 14 ILE HA   1 15 CYS HB2  . . 4.440 4.341 4.217 4.505 0.065 11 0 "[    .    1    .    2]" 1 
         93 1 14 ILE HA   1 15 CYS HB3  . . 4.920 4.742 3.910 4.888     .  0 0 "[    .    1    .    2]" 1 
         94 1 14 ILE HA   1 22 LEU H    . . 2.940 2.432 2.303 2.655     .  0 0 "[    .    1    .    2]" 1 
         95 1 14 ILE HA   1 22 LEU HB3  . . 4.560 2.137 2.089 2.232     .  0 0 "[    .    1    .    2]" 1 
         96 1 14 ILE HA   1 22 LEU MD2  . . 4.710 3.613 3.386 3.779     .  0 0 "[    .    1    .    2]" 1 
         97 1 14 ILE HA   1 22 LEU HG   . . 4.250 4.300 4.211 4.317 0.067 20 0 "[    .    1    .    2]" 1 
         98 1 14 ILE HA   1 23 ILE MG   . . 4.980 5.029 4.824 5.063 0.083 17 0 "[    .    1    .    2]" 1 
         99 1 14 ILE HB   1 14 ILE MD   . . 3.710 2.540 2.452 2.589     .  0 0 "[    .    1    .    2]" 1 
        100 1 14 ILE HB   1 15 CYS H    . . 4.120 4.167 4.064 4.183 0.063  9 0 "[    .    1    .    2]" 1 
        101 1 14 ILE HB   1 19 MET HA   . . 5.180 4.725 4.426 5.225 0.045  9 0 "[    .    1    .    2]" 1 
        102 1 14 ILE MD   1 15 CYS H    . . 5.500 5.040 4.900 5.108     .  0 0 "[    .    1    .    2]" 1 
        103 1 14 ILE MD   1 19 MET ME   . . 4.110 3.423 2.862 3.755     .  0 0 "[    .    1    .    2]" 1 
        104 1 14 ILE MD   1 20 ASP HA   . . 5.230 4.767 4.265 5.181     .  0 0 "[    .    1    .    2]" 1 
        105 1 14 ILE MD   1 21 GLU H    . . 5.070 4.805 4.527 5.063     .  0 0 "[    .    1    .    2]" 1 
        106 1 14 ILE MD   1 21 GLU HA   . . 3.640 3.714 3.705 3.727 0.087 10 0 "[    .    1    .    2]" 1 
        107 1 14 ILE MD   1 21 GLU HG2  . . 4.430 4.164 3.594 4.500 0.070 11 0 "[    .    1    .    2]" 1 
        108 1 14 ILE MD   1 21 GLU HG3  . . 4.350 3.886 3.654 4.060     .  0 0 "[    .    1    .    2]" 1 
        109 1 14 ILE MD   1 22 LEU H    . . 4.800 4.693 4.587 4.769     .  0 0 "[    .    1    .    2]" 1 
        110 1 14 ILE HG12 1 14 ILE MG   . . 3.480 2.462 2.399 2.500     .  0 0 "[    .    1    .    2]" 1 
        111 1 14 ILE HG12 1 15 CYS H    . . 4.340 4.324 4.143 4.399 0.059 14 0 "[    .    1    .    2]" 1 
        112 1 14 ILE HG12 1 21 GLU HA   . . 5.090 2.437 2.348 2.576     .  0 0 "[    .    1    .    2]" 1 
        113 1 14 ILE HG13 1 14 ILE MG   . . 3.530 3.222 3.191 3.236     .  0 0 "[    .    1    .    2]" 1 
        114 1 14 ILE HG13 1 15 CYS H    . . 5.500 5.119 4.987 5.177     .  0 0 "[    .    1    .    2]" 1 
        115 1 14 ILE HG13 1 19 MET ME   . . 5.400 5.085 4.504 5.486 0.086  3 0 "[    .    1    .    2]" 1 
        116 1 14 ILE HG13 1 21 GLU HG3  . . 5.340 5.363 5.148 5.399 0.059 10 0 "[    .    1    .    2]" 1 
        117 1 14 ILE MG   1 15 CYS H    . . 3.260 2.706 2.523 2.800     .  0 0 "[    .    1    .    2]" 1 
        118 1 14 ILE MG   1 15 CYS HA   . . 4.770 4.178 4.083 4.237     .  0 0 "[    .    1    .    2]" 1 
        119 1 14 ILE MG   1 15 CYS HB2  . . 4.500 4.556 4.518 4.580 0.080  4 0 "[    .    1    .    2]" 1 
        120 1 14 ILE MG   1 16 ILE H    . . 5.290 4.394 3.956 4.684     .  0 0 "[    .    1    .    2]" 1 
        121 1 14 ILE MG   1 17 ILE H    . . 5.500 5.423 5.101 5.567 0.067 15 0 "[    .    1    .    2]" 1 
        122 1 14 ILE MG   1 19 MET H    . . 4.350 3.753 3.561 3.950     .  0 0 "[    .    1    .    2]" 1 
        123 1 14 ILE MG   1 19 MET HA   . . 3.230 2.290 2.057 2.638     .  0 0 "[    .    1    .    2]" 1 
        124 1 14 ILE MG   1 19 MET HB3  . . 4.340 3.436 3.086 3.993     .  0 0 "[    .    1    .    2]" 1 
        125 1 14 ILE MG   1 19 MET ME   . . 4.120 2.108 1.930 2.547     .  0 0 "[    .    1    .    2]" 1 
        126 1 14 ILE MG   1 19 MET HG2  . . 4.970 4.207 3.754 4.460     .  0 0 "[    .    1    .    2]" 1 
        127 1 14 ILE MG   1 19 MET HG3  . . 5.500 5.089 4.649 5.349     .  0 0 "[    .    1    .    2]" 1 
        128 1 14 ILE MG   1 20 ASP H    . . 4.180 2.938 2.481 3.414     .  0 0 "[    .    1    .    2]" 1 
        129 1 14 ILE MG   1 20 ASP HA   . . 4.680 3.428 3.162 3.840     .  0 0 "[    .    1    .    2]" 1 
        130 1 14 ILE MG   1 20 ASP HB2  . . 5.500 4.915 4.708 5.223     .  0 0 "[    .    1    .    2]" 1 
        131 1 14 ILE MG   1 20 ASP HB3  . . 5.500 4.563 4.414 4.810     .  0 0 "[    .    1    .    2]" 1 
        132 1 14 ILE MG   1 21 GLU HA   . . 3.780 3.218 2.935 3.513     .  0 0 "[    .    1    .    2]" 1 
        133 1 14 ILE MG   1 21 GLU HG3  . . 5.250 4.391 3.890 4.864     .  0 0 "[    .    1    .    2]" 1 
        134 1 14 ILE MG   1 22 LEU H    . . 4.640 4.109 3.875 4.312     .  0 0 "[    .    1    .    2]" 1 
        135 1 15 CYS H    1 15 CYS HB2  . . 3.040 2.411 2.297 2.695     .  0 0 "[    .    1    .    2]" 1 
        136 1 15 CYS H    1 15 CYS HB3  . . 2.920 2.655 1.977 2.777     .  0 0 "[    .    1    .    2]" 1 
        137 1 15 CYS H    1 16 ILE HA   . . 5.450 5.369 5.131 5.498 0.048 13 0 "[    .    1    .    2]" 1 
        138 1 15 CYS H    1 19 MET HA   . . 4.690 4.508 4.186 4.721 0.031  9 0 "[    .    1    .    2]" 1 
        139 1 15 CYS H    1 20 ASP H    . . 3.860 3.535 3.055 3.901 0.041 11 0 "[    .    1    .    2]" 1 
        140 1 15 CYS H    1 20 ASP HB3  . . 5.500 4.520 4.318 4.703     .  0 0 "[    .    1    .    2]" 1 
        141 1 15 CYS H    1 21 GLU H    . . 5.450 5.216 5.091 5.413     .  0 0 "[    .    1    .    2]" 1 
        142 1 15 CYS H    1 21 GLU HA   . . 4.280 4.191 3.943 4.332 0.052 13 0 "[    .    1    .    2]" 1 
        143 1 15 CYS H    1 22 LEU H    . . 3.910 3.776 3.660 3.947 0.037  5 0 "[    .    1    .    2]" 1 
        144 1 15 CYS H    1 22 LEU HB3  . . 4.500 2.302 2.181 2.377     .  0 0 "[    .    1    .    2]" 1 
        145 1 15 CYS H    1 22 LEU MD1  . . 4.850 4.428 4.292 4.604     .  0 0 "[    .    1    .    2]" 1 
        146 1 15 CYS H    1 22 LEU MD2  . . 4.040 2.916 2.772 2.985     .  0 0 "[    .    1    .    2]" 1 
        147 1 15 CYS H    1 22 LEU HG   . . 4.360 4.430 4.420 4.435 0.075 11 0 "[    .    1    .    2]" 1 
        148 1 15 CYS H    1 48 HIS H    . . 5.500 5.277 5.050 5.559 0.059 17 0 "[    .    1    .    2]" 1 
        149 1 15 CYS H    1 48 HIS HE1  . . 3.770 3.483 3.244 3.722     .  0 0 "[    .    1    .    2]" 1 
        150 1 15 CYS HA   1 16 ILE H    . . 2.880 2.172 2.066 2.245     .  0 0 "[    .    1    .    2]" 1 
        151 1 15 CYS HA   1 16 ILE HB   . . 4.900 4.525 4.213 4.946 0.046  1 0 "[    .    1    .    2]" 1 
        152 1 15 CYS HA   1 17 ILE H    . . 4.110 3.716 3.567 3.895     .  0 0 "[    .    1    .    2]" 1 
        153 1 15 CYS HA   1 20 ASP H    . . 5.410 5.216 4.957 5.467 0.057  6 0 "[    .    1    .    2]" 1 
        154 1 15 CYS HA   1 22 LEU MD1  . . 5.090 4.578 4.357 4.952     .  0 0 "[    .    1    .    2]" 1 
        155 1 15 CYS HA   1 22 LEU MD2  . . 3.900 2.236 2.132 2.444     .  0 0 "[    .    1    .    2]" 1 
        156 1 15 CYS HA   1 22 LEU HG   . . 4.990 4.788 4.608 4.997 0.007 13 0 "[    .    1    .    2]" 1 
        157 1 15 CYS HA   1 46 ILE MG   . . 5.330 5.370 5.114 5.409 0.079  5 0 "[    .    1    .    2]" 1 
        158 1 15 CYS HA   1 47 LEU HA   . . 3.990 3.035 2.627 3.312     .  0 0 "[    .    1    .    2]" 1 
        159 1 15 CYS HA   1 47 LEU MD1  . . 5.130 4.747 4.470 5.080     .  0 0 "[    .    1    .    2]" 1 
        160 1 15 CYS HA   1 47 LEU MD2  . . 4.240 2.194 2.084 2.432     .  0 0 "[    .    1    .    2]" 1 
        161 1 15 CYS HA   1 48 HIS H    . . 4.470 3.929 3.587 4.208     .  0 0 "[    .    1    .    2]" 1 
        162 1 15 CYS HB2  1 16 ILE H    . . 4.470 4.446 4.122 4.533 0.063  1 0 "[    .    1    .    2]" 1 
        163 1 15 CYS HB2  1 20 ASP H    . . 4.410 4.365 4.182 4.471 0.061  1 0 "[    .    1    .    2]" 1 
        164 1 15 CYS HB2  1 20 ASP HB3  . . 5.270 4.571 4.322 4.802     .  0 0 "[    .    1    .    2]" 1 
        165 1 15 CYS HB2  1 22 LEU HB2  . . 4.970 2.312 2.165 2.489     .  0 0 "[    .    1    .    2]" 1 
        166 1 15 CYS HB2  1 22 LEU MD1  . . 3.790 3.395 3.143 3.776     .  0 0 "[    .    1    .    2]" 1 
        167 1 15 CYS HB2  1 22 LEU MD2  . . 4.190 2.116 2.026 2.192     .  0 0 "[    .    1    .    2]" 1 
        168 1 15 CYS HB2  1 22 LEU HG   . . 4.560 4.512 4.401 4.607 0.047 17 0 "[    .    1    .    2]" 1 
        169 1 15 CYS HB2  1 47 LEU HA   . . 4.750 3.633 3.468 3.857     .  0 0 "[    .    1    .    2]" 1 
        170 1 15 CYS HB2  1 48 HIS HE1  . . 2.970 2.876 2.541 2.983 0.013  2 0 "[    .    1    .    2]" 1 
        171 1 15 CYS HB3  1 17 ILE H    . . 4.310 3.762 3.517 4.362 0.052 11 0 "[    .    1    .    2]" 1 
        172 1 15 CYS HB3  1 18 CYS H    . . 3.870 3.162 2.890 3.890 0.020 11 0 "[    .    1    .    2]" 1 
        173 1 15 CYS HB3  1 19 MET H    . . 4.060 3.623 3.308 3.806     .  0 0 "[    .    1    .    2]" 1 
        174 1 15 CYS HB3  1 20 ASP H    . . 3.620 2.996 2.829 3.197     .  0 0 "[    .    1    .    2]" 1 
        175 1 15 CYS HB3  1 22 LEU MD1  . . 5.190 4.864 4.522 5.241 0.051 17 0 "[    .    1    .    2]" 1 
        176 1 15 CYS HB3  1 22 LEU MD2  . . 4.920 3.555 3.385 3.604     .  0 0 "[    .    1    .    2]" 1 
        177 1 15 CYS HB3  1 48 HIS H    . . 4.500 4.010 3.822 4.572 0.072 11 0 "[    .    1    .    2]" 1 
        178 1 15 CYS HB3  1 48 HIS HE1  . . 2.920 2.852 2.179 2.974 0.054 13 0 "[    .    1    .    2]" 1 
        179 1 16 ILE H    1 16 ILE HB   . . 3.160 2.415 2.121 2.879     .  0 0 "[    .    1    .    2]" 1 
        180 1 16 ILE H    1 16 ILE MD   . . 4.350 3.131 1.874 4.000     .  0 0 "[    .    1    .    2]" 1 
        181 1 16 ILE H    1 16 ILE HG12 . . 3.840 2.533 1.915 3.910 0.070  3 0 "[    .    1    .    2]" 1 
        182 1 16 ILE H    1 16 ILE HG13 . . 3.840 3.524 2.816 3.752     .  0 0 "[    .    1    .    2]" 1 
        183 1 16 ILE H    1 16 ILE MG   . . 3.800 3.732 3.620 3.832 0.032  1 0 "[    .    1    .    2]" 1 
        184 1 16 ILE H    1 17 ILE H    . . 3.370 2.735 2.469 2.923     .  0 0 "[    .    1    .    2]" 1 
        185 1 16 ILE H    1 17 ILE MD   . . 5.030 4.625 4.109 4.942     .  0 0 "[    .    1    .    2]" 1 
        186 1 16 ILE H    1 17 ILE HG12 . . 4.730 3.951 3.511 4.253     .  0 0 "[    .    1    .    2]" 1 
        187 1 16 ILE H    1 18 CYS H    . . 4.800 4.763 4.602 4.854 0.054  4 0 "[    .    1    .    2]" 1 
        188 1 16 ILE H    1 19 MET H    . . 4.590 4.649 4.635 4.657 0.067 20 0 "[    .    1    .    2]" 1 
        189 1 16 ILE H    1 19 MET HA   . . 5.500 5.076 4.829 5.347     .  0 0 "[    .    1    .    2]" 1 
        190 1 16 ILE H    1 22 LEU MD2  . . 5.250 3.945 3.736 4.279     .  0 0 "[    .    1    .    2]" 1 
        191 1 16 ILE H    1 47 LEU HA   . . 4.940 4.451 4.127 4.975 0.035  5 0 "[    .    1    .    2]" 1 
        192 1 16 ILE H    1 47 LEU MD1  . . 4.470 4.228 3.943 4.539 0.069 19 0 "[    .    1    .    2]" 1 
        193 1 16 ILE H    1 47 LEU MD2  . . 3.930 2.177 1.941 2.494     .  0 0 "[    .    1    .    2]" 1 
        194 1 16 ILE H    1 64 ILE MD   . . 4.520 3.825 3.432 4.203     .  0 0 "[    .    1    .    2]" 1 
        195 1 16 ILE HA   1 16 ILE MD   . . 3.420 2.446 2.105 3.494 0.074 19 0 "[    .    1    .    2]" 1 
        196 1 16 ILE HA   1 16 ILE HG12 . . 4.050 3.189 2.539 3.692     .  0 0 "[    .    1    .    2]" 1 
        197 1 16 ILE HA   1 16 ILE QG   . . 3.260 2.837 2.267 3.186     .  0 0 "[    .    1    .    2]" 1 
        198 1 16 ILE HA   1 16 ILE HG13 . . 4.050 3.520 2.294 4.002     .  0 0 "[    .    1    .    2]" 1 
        199 1 16 ILE HA   1 16 ILE MG   . . 3.240 2.500 2.285 2.785     .  0 0 "[    .    1    .    2]" 1 
        200 1 16 ILE HA   1 19 MET H    . . 4.480 3.280 3.033 3.558     .  0 0 "[    .    1    .    2]" 1 
        201 1 16 ILE HA   1 19 MET ME   . . 4.010 2.261 1.978 2.842     .  0 0 "[    .    1    .    2]" 1 
        202 1 16 ILE HA   1 19 MET HG2  . . 4.670 2.909 2.452 3.424     .  0 0 "[    .    1    .    2]" 1 
        203 1 16 ILE HA   1 64 ILE MD   . . 5.500 5.299 4.892 5.561 0.061 19 0 "[    .    1    .    2]" 1 
        204 1 16 ILE HB   1 16 ILE MD   . . 3.290 3.097 2.229 3.300 0.010  6 0 "[    .    1    .    2]" 1 
        205 1 16 ILE HB   1 17 ILE H    . . 3.880 3.262 3.034 3.569     .  0 0 "[    .    1    .    2]" 1 
        206 1 16 ILE HB   1 17 ILE MD   . . 4.500 3.765 3.369 4.374     .  0 0 "[    .    1    .    2]" 1 
        207 1 16 ILE HB   1 64 ILE MD   . . 3.790 3.327 2.535 3.848 0.058  5 0 "[    .    1    .    2]" 1 
        208 1 16 ILE HB   1 64 ILE HG12 . . 5.150 3.883 3.059 4.411     .  0 0 "[    .    1    .    2]" 1 
        209 1 16 ILE HB   1 64 ILE HG13 . . 4.970 3.562 3.246 4.034     .  0 0 "[    .    1    .    2]" 1 
        210 1 16 ILE MD   1 17 ILE H    . . 5.040 4.795 4.163 5.034     .  0 0 "[    .    1    .    2]" 1 
        211 1 16 ILE MD   1 19 MET ME   . . 3.390 2.413 2.019 3.484 0.094  3 0 "[    .    1    .    2]" 1 
        212 1 16 ILE MD   1 64 ILE HA   . . 5.200 5.163 4.571 5.282 0.082  1 0 "[    .    1    .    2]" 1 
        213 1 16 ILE MD   1 64 ILE HG12 . . 3.510 3.284 2.518 3.586 0.076 17 0 "[    .    1    .    2]" 1 
        214 1 16 ILE QG   1 17 ILE H    . . 4.860 4.419 3.993 4.910 0.050  3 0 "[    .    1    .    2]" 1 
        215 1 16 ILE QG   1 19 MET ME   . . 4.200 3.551 2.013 4.041     .  0 0 "[    .    1    .    2]" 1 
        216 1 16 ILE QG   1 64 ILE MD   . . 4.030 2.480 2.120 3.857     .  0 0 "[    .    1    .    2]" 1 
        217 1 16 ILE HG12 1 16 ILE MG   . . 3.220 3.017 2.130 3.249 0.029 17 0 "[    .    1    .    2]" 1 
        218 1 16 ILE HG12 1 64 ILE MD   . . 4.590 2.896 2.440 4.169     .  0 0 "[    .    1    .    2]" 1 
        219 1 16 ILE HG13 1 16 ILE MG   . . 3.220 2.395 2.260 2.869     .  0 0 "[    .    1    .    2]" 1 
        220 1 16 ILE HG13 1 64 ILE MD   . . 4.590 2.834 2.244 4.649 0.059  3 0 "[    .    1    .    2]" 1 
        221 1 16 ILE MG   1 17 ILE H    . . 3.940 3.803 3.417 4.008 0.068  1 0 "[    .    1    .    2]" 1 
        222 1 16 ILE MG   1 17 ILE HA   . . 4.270 3.704 3.274 4.146     .  0 0 "[    .    1    .    2]" 1 
        223 1 16 ILE MG   1 18 CYS H    . . 5.140 5.219 5.191 5.234 0.094 11 0 "[    .    1    .    2]" 1 
        224 1 16 ILE MG   1 19 MET HG3  . . 5.130 4.746 3.985 5.192 0.062 11 0 "[    .    1    .    2]" 1 
        225 1 16 ILE MG   1 64 ILE HA   . . 4.780 4.179 3.776 4.860 0.080 19 0 "[    .    1    .    2]" 1 
        226 1 17 ILE H    1 17 ILE HB   . . 2.860 2.589 2.490 2.693     .  0 0 "[    .    1    .    2]" 1 
        227 1 17 ILE H    1 17 ILE MD   . . 3.850 3.065 2.796 3.257     .  0 0 "[    .    1    .    2]" 1 
        228 1 17 ILE H    1 17 ILE HG12 . . 3.070 2.054 1.959 2.215     .  0 0 "[    .    1    .    2]" 1 
        229 1 17 ILE H    1 17 ILE HG13 . . 3.620 3.547 3.476 3.668 0.048  3 0 "[    .    1    .    2]" 1 
        230 1 17 ILE H    1 17 ILE MG   . . 4.080 3.797 3.767 3.836     .  0 0 "[    .    1    .    2]" 1 
        231 1 17 ILE H    1 18 CYS H    . . 3.030 2.714 2.493 2.908     .  0 0 "[    .    1    .    2]" 1 
        232 1 17 ILE H    1 19 MET H    . . 3.890 3.631 3.456 3.748     .  0 0 "[    .    1    .    2]" 1 
        233 1 17 ILE H    1 19 MET HA   . . 5.350 5.200 5.051 5.380 0.030 18 0 "[    .    1    .    2]" 1 
        234 1 17 ILE H    1 20 ASP H    . . 5.420 5.353 5.101 5.482 0.062 15 0 "[    .    1    .    2]" 1 
        235 1 17 ILE H    1 47 LEU MD1  . . 4.630 4.147 3.878 4.571     .  0 0 "[    .    1    .    2]" 1 
        236 1 17 ILE H    1 47 LEU MD2  . . 3.670 2.796 2.460 3.307     .  0 0 "[    .    1    .    2]" 1 
        237 1 17 ILE H    1 51 CYS HB2  . . 5.450 4.995 4.811 5.196     .  0 0 "[    .    1    .    2]" 1 
        238 1 17 ILE H    1 51 CYS HB3  . . 4.690 4.454 4.204 4.683     .  0 0 "[    .    1    .    2]" 1 
        239 1 17 ILE HA   1 17 ILE MD   . . 3.380 2.323 2.264 2.404     .  0 0 "[    .    1    .    2]" 1 
        240 1 17 ILE HA   1 17 ILE HG12 . . 3.850 3.289 3.195 3.392     .  0 0 "[    .    1    .    2]" 1 
        241 1 17 ILE HA   1 17 ILE HG13 . . 3.950 3.832 3.756 3.895     .  0 0 "[    .    1    .    2]" 1 
        242 1 17 ILE HA   1 17 ILE MG   . . 2.950 2.363 2.300 2.417     .  0 0 "[    .    1    .    2]" 1 
        243 1 17 ILE HA   1 51 CYS HB3  . . 4.790 4.785 4.651 4.849 0.059  2 0 "[    .    1    .    2]" 1 
        244 1 17 ILE HB   1 17 ILE MD   . . 3.610 3.273 3.244 3.307     .  0 0 "[    .    1    .    2]" 1 
        245 1 17 ILE HB   1 18 CYS H    . . 3.080 2.411 2.300 2.474     .  0 0 "[    .    1    .    2]" 1 
        246 1 17 ILE HB   1 18 CYS HB3  . . 4.650 3.950 3.716 4.246     .  0 0 "[    .    1    .    2]" 1 
        247 1 17 ILE HB   1 19 MET H    . . 4.610 4.433 4.276 4.536     .  0 0 "[    .    1    .    2]" 1 
        248 1 17 ILE HB   1 51 CYS HA   . . 5.160 4.477 4.247 4.674     .  0 0 "[    .    1    .    2]" 1 
        249 1 17 ILE HB   1 51 CYS HB2  . . 3.740 3.318 3.138 3.554     .  0 0 "[    .    1    .    2]" 1 
        250 1 17 ILE HB   1 51 CYS HB3  . . 3.380 2.170 2.021 2.286     .  0 0 "[    .    1    .    2]" 1 
        251 1 17 ILE MD   1 17 ILE MG   . . 2.910 2.141 2.079 2.305     .  0 0 "[    .    1    .    2]" 1 
        252 1 17 ILE MD   1 18 CYS H    . . 4.700 4.648 4.549 4.751 0.051 15 0 "[    .    1    .    2]" 1 
        253 1 17 ILE MD   1 47 LEU HB2  . . 4.890 4.851 4.545 4.972 0.082 13 0 "[    .    1    .    2]" 1 
        254 1 17 ILE MD   1 47 LEU HB3  . . 4.920 4.063 3.844 4.271     .  0 0 "[    .    1    .    2]" 1 
        255 1 17 ILE MD   1 47 LEU MD1  . . 3.930 2.410 2.175 2.655     .  0 0 "[    .    1    .    2]" 1 
        256 1 17 ILE MD   1 47 LEU MD2  . . 3.570 3.328 2.938 3.636 0.066  3 0 "[    .    1    .    2]" 1 
        257 1 17 ILE MD   1 47 LEU HG   . . 5.230 5.059 4.782 5.290 0.060 14 0 "[    .    1    .    2]" 1 
        258 1 17 ILE MD   1 51 CYS HA   . . 5.180 4.914 4.740 5.044     .  0 0 "[    .    1    .    2]" 1 
        259 1 17 ILE MD   1 51 CYS HB2  . . 4.510 4.451 4.337 4.581 0.071  9 0 "[    .    1    .    2]" 1 
        260 1 17 ILE MD   1 51 CYS HB3  . . 3.680 3.746 3.718 3.765 0.085  9 0 "[    .    1    .    2]" 1 
        261 1 17 ILE MD   1 52 LEU HA   . . 3.790 3.425 3.006 3.856 0.066  5 0 "[    .    1    .    2]" 1 
        262 1 17 ILE MD   1 55 TRP H    . . 4.170 4.090 3.826 4.232 0.062 13 0 "[    .    1    .    2]" 1 
        263 1 17 ILE MD   1 55 TRP HA   . . 4.450 4.139 3.980 4.265     .  0 0 "[    .    1    .    2]" 1 
        264 1 17 ILE MD   1 55 TRP HB2  . . 3.480 2.162 2.010 2.222     .  0 0 "[    .    1    .    2]" 1 
        265 1 17 ILE MD   1 55 TRP HB3  . . 3.940 2.943 2.739 3.123     .  0 0 "[    .    1    .    2]" 1 
        266 1 17 ILE MD   1 55 TRP HD1  . . 3.870 3.844 3.682 3.963 0.093  5 0 "[    .    1    .    2]" 1 
        267 1 17 ILE MD   1 55 TRP HE3  . . 3.740 3.296 2.824 3.735     .  0 0 "[    .    1    .    2]" 1 
        268 1 17 ILE MD   1 55 TRP HZ3  . . 5.170 4.802 4.271 5.196 0.026  7 0 "[    .    1    .    2]" 1 
        269 1 17 ILE MD   1 63 PRO HD2  . . 4.930 4.066 3.796 4.362     .  0 0 "[    .    1    .    2]" 1 
        270 1 17 ILE MD   1 63 PRO HG3  . . 3.530 2.116 1.991 2.474     .  0 0 "[    .    1    .    2]" 1 
        271 1 17 ILE HG12 1 47 LEU HB3  . . 4.780 3.330 2.925 3.627     .  0 0 "[    .    1    .    2]" 1 
        272 1 17 ILE HG12 1 47 LEU MD2  . . 4.070 2.469 2.123 2.869     .  0 0 "[    .    1    .    2]" 1 
        273 1 17 ILE HG12 1 48 HIS H    . . 5.400 4.479 4.274 4.624     .  0 0 "[    .    1    .    2]" 1 
        274 1 17 ILE HG12 1 51 CYS HB3  . . 4.980 3.374 3.036 3.666     .  0 0 "[    .    1    .    2]" 1 
        275 1 17 ILE HG13 1 17 ILE MG   . . 3.560 2.279 2.184 2.366     .  0 0 "[    .    1    .    2]" 1 
        276 1 17 ILE HG13 1 18 CYS H    . . 4.680 4.722 4.661 4.744 0.064  6 0 "[    .    1    .    2]" 1 
        277 1 17 ILE HG13 1 47 LEU MD1  . . 4.250 3.367 3.070 3.767     .  0 0 "[    .    1    .    2]" 1 
        278 1 17 ILE HG13 1 47 LEU MD2  . . 4.110 3.811 3.322 4.181 0.071 13 0 "[    .    1    .    2]" 1 
        279 1 17 ILE HG13 1 51 CYS H    . . 5.210 5.059 4.913 5.184     .  0 0 "[    .    1    .    2]" 1 
        280 1 17 ILE HG13 1 51 CYS HA   . . 5.220 4.007 3.786 4.192     .  0 0 "[    .    1    .    2]" 1 
        281 1 17 ILE HG13 1 51 CYS HB2  . . 4.800 2.883 2.711 3.083     .  0 0 "[    .    1    .    2]" 1 
        282 1 17 ILE HG13 1 51 CYS HB3  . . 4.280 2.223 2.086 2.370     .  0 0 "[    .    1    .    2]" 1 
        283 1 17 ILE HG13 1 52 LEU HA   . . 4.640 3.481 3.202 3.827     .  0 0 "[    .    1    .    2]" 1 
        284 1 17 ILE HG13 1 55 TRP HB2  . . 4.950 3.666 3.259 4.059     .  0 0 "[    .    1    .    2]" 1 
        285 1 17 ILE MG   1 18 CYS H    . . 3.520 3.444 3.316 3.528 0.008  5 0 "[    .    1    .    2]" 1 
        286 1 17 ILE MG   1 18 CYS HA   . . 4.020 3.889 3.644 4.077 0.057 11 0 "[    .    1    .    2]" 1 
        287 1 17 ILE MG   1 18 CYS HB2  . . 4.830 4.829 4.684 4.904 0.074 15 0 "[    .    1    .    2]" 1 
        288 1 17 ILE MG   1 18 CYS HB3  . . 3.690 3.349 3.164 3.509     .  0 0 "[    .    1    .    2]" 1 
        289 1 17 ILE MG   1 51 CYS H    . . 4.850 4.889 4.694 4.936 0.086 11 0 "[    .    1    .    2]" 1 
        290 1 17 ILE MG   1 51 CYS HA   . . 3.760 2.987 2.821 3.157     .  0 0 "[    .    1    .    2]" 1 
        291 1 17 ILE MG   1 51 CYS HB2  . . 3.890 3.568 3.416 3.738     .  0 0 "[    .    1    .    2]" 1 
        292 1 17 ILE MG   1 51 CYS HB3  . . 3.290 2.098 2.035 2.225     .  0 0 "[    .    1    .    2]" 1 
        293 1 17 ILE MG   1 54 ASN H    . . 5.280 5.064 4.640 5.292 0.012 10 0 "[    .    1    .    2]" 1 
        294 1 17 ILE MG   1 54 ASN HB2  . . 5.440 4.872 4.431 5.395     .  0 0 "[    .    1    .    2]" 1 
        295 1 17 ILE MG   1 54 ASN QB   . . 4.630 3.469 3.048 3.884     .  0 0 "[    .    1    .    2]" 1 
        296 1 17 ILE MG   1 54 ASN HB3  . . 5.440 3.551 3.106 3.983     .  0 0 "[    .    1    .    2]" 1 
        297 1 17 ILE MG   1 55 TRP H    . . 3.970 3.931 3.714 4.041 0.071  2 0 "[    .    1    .    2]" 1 
        298 1 17 ILE MG   1 55 TRP HA   . . 4.520 4.486 4.256 4.589 0.069 15 0 "[    .    1    .    2]" 1 
        299 1 17 ILE MG   1 55 TRP HB2  . . 4.060 3.088 2.884 3.253     .  0 0 "[    .    1    .    2]" 1 
        300 1 17 ILE MG   1 55 TRP HB3  . . 4.590 4.141 3.813 4.393     .  0 0 "[    .    1    .    2]" 1 
        301 1 17 ILE MG   1 55 TRP HE3  . . 4.280 3.957 3.466 4.341 0.061  1 0 "[    .    1    .    2]" 1 
        302 1 18 CYS H    1 18 CYS HB3  . . 3.540 3.202 3.018 3.396     .  0 0 "[    .    1    .    2]" 1 
        303 1 18 CYS H    1 19 MET H    . . 2.950 2.117 1.949 2.246     .  0 0 "[    .    1    .    2]" 1 
        304 1 18 CYS H    1 19 MET HA   . . 4.320 4.270 4.103 4.370 0.050 20 0 "[    .    1    .    2]" 1 
        305 1 18 CYS H    1 20 ASP H    . . 4.250 3.653 3.374 3.997     .  0 0 "[    .    1    .    2]" 1 
        306 1 18 CYS H    1 20 ASP HB2  . . 5.250 5.264 5.115 5.312 0.062  4 0 "[    .    1    .    2]" 1 
        307 1 18 CYS H    1 51 CYS HB3  . . 5.470 4.330 4.005 4.537     .  0 0 "[    .    1    .    2]" 1 
        308 1 18 CYS HB2  1 19 MET H    . . 4.770 4.208 4.097 4.428     .  0 0 "[    .    1    .    2]" 1 
        309 1 18 CYS HB3  1 19 MET H    . . 4.780 4.494 4.364 4.610     .  0 0 "[    .    1    .    2]" 1 
        310 1 19 MET H    1 19 MET HA   . . 2.800 2.228 2.195 2.263     .  0 0 "[    .    1    .    2]" 1 
        311 1 19 MET H    1 19 MET HB3  . . 4.090 4.059 3.995 4.135 0.045  9 0 "[    .    1    .    2]" 1 
        312 1 19 MET H    1 19 MET ME   . . 4.810 3.621 3.148 4.184     .  0 0 "[    .    1    .    2]" 1 
        313 1 19 MET H    1 19 MET HG2  . . 3.750 2.667 2.551 2.938     .  0 0 "[    .    1    .    2]" 1 
        314 1 19 MET H    1 19 MET HG3  . . 4.280 4.007 3.557 4.270     .  0 0 "[    .    1    .    2]" 1 
        315 1 19 MET HA   1 19 MET ME   . . 3.910 2.176 1.977 2.650     .  0 0 "[    .    1    .    2]" 1 
        316 1 19 MET HA   1 19 MET HG2  . . 3.520 2.548 2.334 2.839     .  0 0 "[    .    1    .    2]" 1 
        317 1 19 MET HA   1 19 MET HG3  . . 4.070 3.683 3.538 3.838     .  0 0 "[    .    1    .    2]" 1 
        318 1 19 MET HA   1 20 ASP H    . . 3.480 2.692 2.348 2.997     .  0 0 "[    .    1    .    2]" 1 
        319 1 19 MET HB2  1 19 MET ME   . . 4.310 3.708 3.598 4.057     .  0 0 "[    .    1    .    2]" 1 
        320 1 19 MET HB2  1 20 ASP H    . . 4.560 4.351 4.075 4.592 0.032  9 0 "[    .    1    .    2]" 1 
        321 1 19 MET HB3  1 19 MET ME   . . 3.490 2.477 2.217 3.328     .  0 0 "[    .    1    .    2]" 1 
        322 1 19 MET HB3  1 20 ASP H    . . 4.390 4.438 4.367 4.454 0.064  1 0 "[    .    1    .    2]" 1 
        323 1 19 MET ME   1 19 MET HG3  . . 4.020 3.439 3.324 3.478     .  0 0 "[    .    1    .    2]" 1 
        324 1 19 MET ME   1 20 ASP H    . . 4.880 4.326 3.733 4.908 0.028  4 0 "[    .    1    .    2]" 1 
        325 1 20 ASP H    1 20 ASP HB2  . . 3.400 2.960 2.665 3.221     .  0 0 "[    .    1    .    2]" 1 
        326 1 20 ASP H    1 20 ASP HB3  . . 3.070 2.654 2.469 2.970     .  0 0 "[    .    1    .    2]" 1 
        327 1 20 ASP H    1 48 HIS HE1  . . 4.050 3.680 3.310 4.070 0.020  7 0 "[    .    1    .    2]" 1 
        328 1 20 ASP HA   1 21 GLU H    . . 2.880 2.266 2.211 2.361     .  0 0 "[    .    1    .    2]" 1 
        329 1 20 ASP HA   1 21 GLU HA   . . 4.880 4.298 4.239 4.343     .  0 0 "[    .    1    .    2]" 1 
        330 1 20 ASP HA   1 21 GLU QB   . . 5.050 4.324 4.195 4.413     .  0 0 "[    .    1    .    2]" 1 
        331 1 20 ASP HA   1 48 HIS HE1  . . 5.160 4.666 4.300 5.015     .  0 0 "[    .    1    .    2]" 1 
        332 1 20 ASP HB2  1 21 GLU QB   . . 5.500 5.558 5.521 5.576 0.076 12 0 "[    .    1    .    2]" 1 
        333 1 20 ASP HB3  1 21 GLU H    . . 3.630 3.671 3.564 3.699 0.069 10 0 "[    .    1    .    2]" 1 
        334 1 20 ASP HB3  1 21 GLU QB   . . 5.120 5.004 4.780 5.154 0.034 14 0 "[    .    1    .    2]" 1 
        335 1 20 ASP HB3  1 48 HIS HE1  . . 2.710 2.261 2.033 2.498     .  0 0 "[    .    1    .    2]" 1 
        336 1 21 GLU H    1 21 GLU QB   . . 2.950 2.205 2.043 2.334     .  0 0 "[    .    1    .    2]" 1 
        337 1 21 GLU H    1 21 GLU HG2  . . 4.260 3.952 3.707 4.318 0.058 11 0 "[    .    1    .    2]" 1 
        338 1 21 GLU H    1 21 GLU HG3  . . 3.470 2.764 2.366 3.511 0.041 11 0 "[    .    1    .    2]" 1 
        339 1 21 GLU H    1 22 LEU H    . . 4.610 4.584 4.452 4.656 0.046 10 0 "[    .    1    .    2]" 1 
        340 1 21 GLU H    1 48 HIS HE1  . . 5.030 4.476 4.167 4.775     .  0 0 "[    .    1    .    2]" 1 
        341 1 21 GLU HA   1 21 GLU HG2  . . 3.890 2.514 2.114 2.762     .  0 0 "[    .    1    .    2]" 1 
        342 1 21 GLU HA   1 21 GLU HG3  . . 3.920 2.543 2.422 2.830     .  0 0 "[    .    1    .    2]" 1 
        343 1 21 GLU HA   1 22 LEU H    . . 2.880 2.146 2.040 2.232     .  0 0 "[    .    1    .    2]" 1 
        344 1 21 GLU HA   1 22 LEU HA   . . 4.720 4.473 4.428 4.519     .  0 0 "[    .    1    .    2]" 1 
        345 1 21 GLU HA   1 22 LEU HB3  . . 4.500 4.085 3.963 4.216     .  0 0 "[    .    1    .    2]" 1 
        346 1 21 GLU QB   1 22 LEU H    . . 3.440 3.236 3.054 3.513 0.073 11 0 "[    .    1    .    2]" 1 
        347 1 21 GLU QB   1 23 ILE MG   . . 4.900 3.399 3.132 3.809     .  0 0 "[    .    1    .    2]" 1 
        348 1 21 GLU QB   1 31 TRP HH2  . . 4.050 2.513 2.149 3.087     .  0 0 "[    .    1    .    2]" 1 
        349 1 21 GLU QB   1 31 TRP HZ3  . . 4.850 4.084 3.811 4.730     .  0 0 "[    .    1    .    2]" 1 
        350 1 21 GLU HG2  1 22 LEU H    . . 4.320 3.743 3.038 4.133     .  0 0 "[    .    1    .    2]" 1 
        351 1 21 GLU HG2  1 23 ILE MG   . . 4.810 3.824 2.766 4.130     .  0 0 "[    .    1    .    2]" 1 
        352 1 21 GLU HG3  1 22 LEU H    . . 4.450 4.474 4.160 4.517 0.067  8 0 "[    .    1    .    2]" 1 
        353 1 21 GLU HG3  1 23 ILE MG   . . 5.280 5.144 4.244 5.344 0.064 19 0 "[    .    1    .    2]" 1 
        354 1 22 LEU H    1 22 LEU HB3  . . 3.140 2.527 2.457 2.606     .  0 0 "[    .    1    .    2]" 1 
        355 1 22 LEU H    1 22 LEU MD1  . . 4.530 4.395 4.298 4.468     .  0 0 "[    .    1    .    2]" 1 
        356 1 22 LEU H    1 22 LEU MD2  . . 4.780 4.432 4.342 4.560     .  0 0 "[    .    1    .    2]" 1 
        357 1 22 LEU H    1 22 LEU HG   . . 4.130 4.089 4.017 4.169 0.039 10 0 "[    .    1    .    2]" 1 
        358 1 22 LEU H    1 23 ILE H    . . 4.070 3.874 3.800 3.995     .  0 0 "[    .    1    .    2]" 1 
        359 1 22 LEU H    1 23 ILE MG   . . 4.810 3.035 2.892 3.181     .  0 0 "[    .    1    .    2]" 1 
        360 1 22 LEU HA   1 22 LEU MD1  . . 3.410 2.365 2.306 2.479     .  0 0 "[    .    1    .    2]" 1 
        361 1 22 LEU HA   1 22 LEU MD2  . . 4.120 3.939 3.848 4.000     .  0 0 "[    .    1    .    2]" 1 
        362 1 22 LEU HA   1 23 ILE H    . . 3.460 2.279 2.202 2.334     .  0 0 "[    .    1    .    2]" 1 
        363 1 22 LEU HA   1 48 HIS HD2  . . 4.580 3.909 3.595 4.306     .  0 0 "[    .    1    .    2]" 1 
        364 1 22 LEU HA   1 48 HIS HE1  . . 4.150 4.190 4.089 4.214 0.064 15 0 "[    .    1    .    2]" 1 
        365 1 22 LEU HB2  1 23 ILE H    . . 4.780 4.507 4.262 4.584     .  0 0 "[    .    1    .    2]" 1 
        366 1 22 LEU HB2  1 48 HIS H    . . 5.500 4.444 4.220 4.650     .  0 0 "[    .    1    .    2]" 1 
        367 1 22 LEU HB2  1 48 HIS HD2  . . 3.950 3.914 3.658 4.017 0.067 17 0 "[    .    1    .    2]" 1 
        368 1 22 LEU HB2  1 48 HIS HE1  . . 4.190 3.000 2.817 3.154     .  0 0 "[    .    1    .    2]" 1 
        369 1 22 LEU HB3  1 22 LEU MD2  . . 3.410 2.303 2.233 2.384     .  0 0 "[    .    1    .    2]" 1 
        370 1 22 LEU HB3  1 23 ILE H    . . 4.590 4.593 4.560 4.618 0.028 15 0 "[    .    1    .    2]" 1 
        371 1 22 LEU MD1  1 38 PRO HA   . . 3.850 2.321 2.054 2.619     .  0 0 "[    .    1    .    2]" 1 
        372 1 22 LEU MD1  1 38 PRO HB2  . . 4.070 3.184 2.862 3.346     .  0 0 "[    .    1    .    2]" 1 
        373 1 22 LEU MD1  1 38 PRO HB3  . . 3.890 2.101 2.005 2.230     .  0 0 "[    .    1    .    2]" 1 
        374 1 22 LEU MD1  1 38 PRO HG2  . . 4.770 4.569 4.442 4.758     .  0 0 "[    .    1    .    2]" 1 
        375 1 22 LEU MD1  1 38 PRO HG3  . . 4.450 3.821 3.568 4.011     .  0 0 "[    .    1    .    2]" 1 
        376 1 22 LEU MD1  1 39 LYS H    . . 4.460 3.954 3.630 4.312     .  0 0 "[    .    1    .    2]" 1 
        377 1 22 LEU MD1  1 46 ILE HB   . . 4.530 4.074 3.711 4.493     .  0 0 "[    .    1    .    2]" 1 
        378 1 22 LEU MD1  1 46 ILE MD   . . 4.490 4.286 3.901 4.572 0.082 18 0 "[    .    1    .    2]" 1 
        379 1 22 LEU MD1  1 46 ILE MG   . . 3.430 2.145 2.002 2.311     .  0 0 "[    .    1    .    2]" 1 
        380 1 22 LEU MD1  1 47 LEU H    . . 4.360 3.905 3.570 4.208     .  0 0 "[    .    1    .    2]" 1 
        381 1 22 LEU MD1  1 47 LEU HA   . . 3.900 3.490 3.139 3.885     .  0 0 "[    .    1    .    2]" 1 
        382 1 22 LEU MD1  1 48 HIS H    . . 3.970 3.407 3.014 4.054 0.084 17 0 "[    .    1    .    2]" 1 
        383 1 22 LEU MD1  1 48 HIS HA   . . 4.640 2.846 2.596 3.621     .  0 0 "[    .    1    .    2]" 1 
        384 1 22 LEU MD1  1 48 HIS HD2  . . 3.430 2.450 2.225 3.092     .  0 0 "[    .    1    .    2]" 1 
        385 1 22 LEU MD1  1 48 HIS HE1  . . 4.440 4.345 4.165 4.531 0.091 17 0 "[    .    1    .    2]" 1 
        386 1 22 LEU MD1  1 49 LEU H    . . 5.020 4.548 4.325 5.104 0.084 17 0 "[    .    1    .    2]" 1 
        387 1 22 LEU MD2  1 23 ILE H    . . 5.180 5.194 5.069 5.254 0.074  7 0 "[    .    1    .    2]" 1 
        388 1 22 LEU MD2  1 38 PRO HB2  . . 4.860 4.806 4.573 4.924 0.064  5 0 "[    .    1    .    2]" 1 
        389 1 22 LEU MD2  1 38 PRO HB3  . . 4.540 4.214 4.043 4.324     .  0 0 "[    .    1    .    2]" 1 
        390 1 22 LEU MD2  1 46 ILE H    . . 4.590 4.249 3.996 4.542     .  0 0 "[    .    1    .    2]" 1 
        391 1 22 LEU MD2  1 46 ILE HB   . . 3.620 3.101 2.732 3.459     .  0 0 "[    .    1    .    2]" 1 
        392 1 22 LEU MD2  1 46 ILE MD   . . 4.470 4.394 4.187 4.563 0.093  5 0 "[    .    1    .    2]" 1 
        393 1 22 LEU MD2  1 46 ILE MG   . . 3.260 2.184 2.034 2.265     .  0 0 "[    .    1    .    2]" 1 
        394 1 22 LEU MD2  1 47 LEU H    . . 4.430 3.296 3.112 3.482     .  0 0 "[    .    1    .    2]" 1 
        395 1 22 LEU MD2  1 47 LEU HB3  . . 4.810 3.845 3.594 4.233     .  0 0 "[    .    1    .    2]" 1 
        396 1 22 LEU MD2  1 47 LEU HG   . . 4.390 4.114 4.025 4.206     .  0 0 "[    .    1    .    2]" 1 
        397 1 22 LEU MD2  1 48 HIS H    . . 4.420 2.670 2.311 3.140     .  0 0 "[    .    1    .    2]" 1 
        398 1 22 LEU MD2  1 48 HIS HA   . . 4.700 3.892 3.483 4.222     .  0 0 "[    .    1    .    2]" 1 
        399 1 22 LEU MD2  1 48 HIS HD2  . . 4.420 4.185 3.668 4.514 0.094 17 0 "[    .    1    .    2]" 1 
        400 1 22 LEU MD2  1 48 HIS HE1  . . 5.500 4.336 4.013 4.559     .  0 0 "[    .    1    .    2]" 1 
        401 1 22 LEU HG   1 23 ILE H    . . 4.180 4.193 3.998 4.243 0.063 10 0 "[    .    1    .    2]" 1 
        402 1 22 LEU HG   1 23 ILE HA   . . 3.870 3.837 3.659 3.924 0.054 12 0 "[    .    1    .    2]" 1 
        403 1 22 LEU HG   1 23 ILE HB   . . 4.320 4.394 4.385 4.399 0.079 18 0 "[    .    1    .    2]" 1 
        404 1 22 LEU HG   1 38 PRO HB3  . . 5.010 3.960 3.639 4.287     .  0 0 "[    .    1    .    2]" 1 
        405 1 22 LEU HG   1 46 ILE MG   . . 3.170 3.008 2.530 3.237 0.067 17 0 "[    .    1    .    2]" 1 
        406 1 23 ILE H    1 23 ILE HB   . . 3.700 3.619 3.516 3.704 0.004 10 0 "[    .    1    .    2]" 1 
        407 1 23 ILE H    1 23 ILE MG   . . 4.260 2.725 2.622 2.835     .  0 0 "[    .    1    .    2]" 1 
        408 1 23 ILE HA   1 23 ILE MD   . . 3.280 2.228 2.103 2.375     .  0 0 "[    .    1    .    2]" 1 
        409 1 23 ILE HA   1 23 ILE MG   . . 3.390 3.260 3.237 3.274     .  0 0 "[    .    1    .    2]" 1 
        410 1 23 ILE HA   1 24 HIS HD2  . . 4.370 3.274 2.618 3.920     .  0 0 "[    .    1    .    2]" 1 
        411 1 23 ILE HA   1 31 TRP HE1  . . 4.750 4.079 3.494 4.397     .  0 0 "[    .    1    .    2]" 1 
        412 1 23 ILE HA   1 31 TRP HZ2  . . 4.370 4.428 4.408 4.441 0.071 19 0 "[    .    1    .    2]" 1 
        413 1 23 ILE HB   1 23 ILE MD   . . 3.530 2.391 2.288 2.500     .  0 0 "[    .    1    .    2]" 1 
        414 1 23 ILE MD   1 24 HIS H    . . 4.550 1.774 1.616 2.356     .  0 0 "[    .    1    .    2]" 1 
        415 1 23 ILE MD   1 24 HIS HD2  . . 4.180 2.911 2.498 3.550     .  0 0 "[    .    1    .    2]" 1 
        416 1 23 ILE MD   1 38 PRO HB2  . . 5.070 5.132 5.069 5.154 0.084  5 0 "[    .    1    .    2]" 1 
        417 1 23 ILE MD   1 38 PRO HG3  . . 5.030 4.803 4.561 5.061 0.031 14 0 "[    .    1    .    2]" 1 
        418 1 23 ILE QG   1 24 HIS H    . . 4.320 2.284 2.060 3.646     .  0 0 "[    .    1    .    2]" 1 
        419 1 23 ILE QG   1 31 TRP HZ2  . . 4.800 4.771 4.517 4.879 0.079 20 0 "[    .    1    .    2]" 1 
        420 1 23 ILE MG   1 24 HIS HA   . . 4.890 4.092 3.861 4.693     .  0 0 "[    .    1    .    2]" 1 
        421 1 23 ILE MG   1 31 TRP HE1  . . 4.450 4.313 4.021 4.517 0.067 17 0 "[    .    1    .    2]" 1 
        422 1 23 ILE MG   1 31 TRP HH2  . . 3.960 3.618 3.277 4.001 0.041 10 0 "[    .    1    .    2]" 1 
        423 1 23 ILE MG   1 31 TRP HZ2  . . 4.070 2.603 2.270 2.889     .  0 0 "[    .    1    .    2]" 1 
        424 1 24 HIS H    1 24 HIS HD2  . . 3.910 2.552 1.952 2.781     .  0 0 "[    .    1    .    2]" 1 
        425 1 24 HIS HA   1 24 HIS HD2  . . 4.220 4.227 4.147 4.275 0.055 20 0 "[    .    1    .    2]" 1 
        426 1 24 HIS HA   1 31 TRP HZ2  . . 4.880 4.724 4.235 4.942 0.062 18 0 "[    .    1    .    2]" 1 
        427 1 24 HIS QB   1 24 HIS HD2  . . 3.330 2.997 2.808 3.196     .  0 0 "[    .    1    .    2]" 1 
        428 1 24 HIS HD2  1 38 PRO HG3  . . 4.000 2.591 2.241 3.199     .  0 0 "[    .    1    .    2]" 1 
        429 1 24 HIS HE1  1 38 PRO HG2  . . 4.160 4.106 3.275 4.224 0.064 20 0 "[    .    1    .    2]" 1 
        430 1 24 HIS HE1  1 38 PRO HG3  . . 4.890 4.833 4.117 4.942 0.052  3 0 "[    .    1    .    2]" 1 
        431 1 25 SER QB   1 28 GLN QB   . . 4.080 2.425 1.941 4.140 0.060  2 0 "[    .    1    .    2]" 1 
        432 1 28 GLN HA   1 28 GLN QG   . . 3.850 2.565 2.178 3.388     .  0 0 "[    .    1    .    2]" 1 
        433 1 29 GLN HA   1 29 GLN QG   . . 3.570 2.635 2.300 3.560     .  0 0 "[    .    1    .    2]" 1 
        434 1 30 THR HA   1 30 THR MG   . . 3.330 2.243 2.138 2.386     .  0 0 "[    .    1    .    2]" 1 
        435 1 30 THR HA   1 31 TRP HE3  . . 4.700 4.698 4.440 4.762 0.062  4 0 "[    .    1    .    2]" 1 
        436 1 30 THR HB   1 31 TRP H    . . 4.710 2.603 2.008 3.035     .  0 0 "[    .    1    .    2]" 1 
        437 1 30 THR HB   1 31 TRP HD1  . . 4.220 4.210 3.763 4.287 0.067  6 0 "[    .    1    .    2]" 1 
        438 1 30 THR HB   1 31 TRP HE1  . . 5.080 3.658 3.299 3.962     .  0 0 "[    .    1    .    2]" 1 
        439 1 30 THR HB   1 31 TRP HE3  . . 4.070 4.010 3.852 4.134 0.064 14 0 "[    .    1    .    2]" 1 
        440 1 30 THR HB   1 31 TRP HH2  . . 4.670 4.596 4.187 4.731 0.061  3 0 "[    .    1    .    2]" 1 
        441 1 30 THR HB   1 31 TRP HZ3  . . 4.880 4.652 4.375 4.879     .  0 0 "[    .    1    .    2]" 1 
        442 1 30 THR MG   1 31 TRP QB   . . 5.500 5.159 4.750 5.513 0.013 16 0 "[    .    1    .    2]" 1 
        443 1 30 THR MG   1 31 TRP HZ2  . . 4.110 3.568 2.846 4.169 0.059  4 0 "[    .    1    .    2]" 1 
        444 1 31 TRP H    1 31 TRP HD1  . . 3.900 3.438 3.010 3.860     .  0 0 "[    .    1    .    2]" 1 
        445 1 31 TRP H    1 31 TRP HE3  . . 4.110 4.037 3.494 4.172 0.062 19 0 "[    .    1    .    2]" 1 
        446 1 31 TRP HA   1 31 TRP HD1  . . 5.020 4.805 4.716 4.881     .  0 0 "[    .    1    .    2]" 1 
        447 1 31 TRP HA   1 31 TRP HE3  . . 3.500 2.468 2.204 2.862     .  0 0 "[    .    1    .    2]" 1 
        448 1 31 TRP QB   1 31 TRP HD1  . . 2.690 2.462 2.419 2.518     .  0 0 "[    .    1    .    2]" 1 
        449 1 31 TRP QB   1 31 TRP HE3  . . 3.140 3.044 2.936 3.158 0.018 12 0 "[    .    1    .    2]" 1 
        450 1 31 TRP QB   1 31 TRP HZ3  . . 5.140 5.189 5.098 5.214 0.074 12 0 "[    .    1    .    2]" 1 
        451 1 31 TRP QB   1 36 LYS HB2  . . 5.000 4.643 4.207 5.054 0.054  6 0 "[    .    1    .    2]" 1 
        452 1 31 TRP HD1  1 36 LYS HG3  . . 4.830 4.552 3.787 4.891 0.061  6 0 "[    .    1    .    2]" 1 
        453 1 31 TRP HD1  1 38 PRO QD   . . 4.120 2.532 2.179 3.233     .  0 0 "[    .    1    .    2]" 1 
        454 1 31 TRP HD1  1 38 PRO HG3  . . 4.340 4.146 3.730 4.401 0.061  3 0 "[    .    1    .    2]" 1 
        455 1 31 TRP HE1  1 38 PRO QD   . . 5.350 3.354 2.846 4.332     .  0 0 "[    .    1    .    2]" 1 
        456 1 31 TRP HE1  1 38 PRO HG3  . . 4.290 3.765 3.339 4.342 0.052  7 0 "[    .    1    .    2]" 1 
        457 1 34 LYS HA   1 34 LYS QE   . . 5.020 4.431 3.347 5.084 0.064  7 0 "[    .    1    .    2]" 1 
        458 1 34 LYS HA   1 34 LYS QG   . . 3.560 2.410 2.210 2.758     .  0 0 "[    .    1    .    2]" 1 
        459 1 34 LYS HA   1 37 LYS HB2  . . 4.150 3.117 2.171 4.204 0.054 12 0 "[    .    1    .    2]" 1 
        460 1 34 LYS HA   1 37 LYS QB   . . 3.460 2.537 2.154 2.929     .  0 0 "[    .    1    .    2]" 1 
        461 1 34 LYS HA   1 37 LYS HB3  . . 4.150 3.508 2.339 4.203 0.053  6 0 "[    .    1    .    2]" 1 
        462 1 34 LYS QE   1 34 LYS QG   . . 3.340 2.416 2.157 2.892     .  0 0 "[    .    1    .    2]" 1 
        463 1 34 LYS QE   1 37 LYS QB   . . 5.260 4.538 3.432 5.327 0.067 19 0 "[    .    1    .    2]" 1 
        464 1 34 LYS QG   1 37 LYS H    . . 4.510 3.959 3.720 4.187     .  0 0 "[    .    1    .    2]" 1 
        465 1 34 LYS QG   1 37 LYS HA   . . 4.830 4.751 4.366 4.908 0.078  9 0 "[    .    1    .    2]" 1 
        466 1 34 LYS QG   1 37 LYS HB2  . . 4.050 2.922 2.214 3.852     .  0 0 "[    .    1    .    2]" 1 
        467 1 34 LYS QG   1 37 LYS QB   . . 3.540 2.456 2.165 2.638     .  0 0 "[    .    1    .    2]" 1 
        468 1 34 LYS QG   1 37 LYS HB3  . . 4.050 2.958 2.400 3.445     .  0 0 "[    .    1    .    2]" 1 
        469 1 35 ASN HA   1 49 LEU QD   . . 4.350 2.706 2.266 3.057     .  0 0 "[    .    1    .    2]" 1 
        470 1 35 ASN HB2  1 36 LYS H    . . 4.610 2.756 2.178 3.281     .  0 0 "[    .    1    .    2]" 1 
        471 1 35 ASN HB2  1 36 LYS HB3  . . 4.520 4.072 3.824 4.532 0.012 14 0 "[    .    1    .    2]" 1 
        472 1 35 ASN HB2  1 36 LYS QD   . . 4.560 3.007 2.362 3.865     .  0 0 "[    .    1    .    2]" 1 
        473 1 35 ASN HB2  1 36 LYS HG2  . . 5.070 4.751 4.265 5.116 0.046 10 0 "[    .    1    .    2]" 1 
        474 1 35 ASN HB2  1 49 LEU QD   . . 5.100 5.115 4.903 5.194 0.094  3 0 "[    .    1    .    2]" 1 
        475 1 35 ASN HB2  1 50 SER HB2  . . 5.140 4.483 3.742 5.197 0.057  7 0 "[    .    1    .    2]" 1 
        476 1 35 ASN HB2  1 50 SER QB   . . 4.490 3.943 3.627 4.347     .  0 0 "[    .    1    .    2]" 1 
        477 1 35 ASN HB2  1 50 SER HB3  . . 5.140 4.753 3.730 5.204 0.064  2 0 "[    .    1    .    2]" 1 
        478 1 35 ASN HB3  1 36 LYS H    . . 4.570 3.751 3.389 4.133     .  0 0 "[    .    1    .    2]" 1 
        479 1 35 ASN HB3  1 36 LYS HB3  . . 4.790 4.520 4.008 4.839 0.049 12 0 "[    .    1    .    2]" 1 
        480 1 35 ASN HB3  1 36 LYS HD2  . . 5.300 4.645 3.526 5.361 0.061  9 0 "[    .    1    .    2]" 1 
        481 1 35 ASN HB3  1 36 LYS QD   . . 4.560 4.151 3.455 4.632 0.072  2 0 "[    .    1    .    2]" 1 
        482 1 35 ASN HB3  1 36 LYS HD3  . . 5.300 4.885 4.057 5.348 0.048 18 0 "[    .    1    .    2]" 1 
        483 1 35 ASN HB3  1 49 LEU QD   . . 5.220 4.444 4.005 4.742     .  0 0 "[    .    1    .    2]" 1 
        484 1 35 ASN HB3  1 50 SER QB   . . 4.910 2.720 2.323 3.942     .  0 0 "[    .    1    .    2]" 1 
        485 1 36 LYS H    1 36 LYS HB2  . . 4.000 3.759 3.653 3.914     .  0 0 "[    .    1    .    2]" 1 
        486 1 36 LYS H    1 36 LYS HB3  . . 3.610 3.051 2.787 3.346     .  0 0 "[    .    1    .    2]" 1 
        487 1 36 LYS H    1 36 LYS QD   . . 4.310 2.460 1.831 3.391     .  0 0 "[    .    1    .    2]" 1 
        488 1 36 LYS H    1 36 LYS HG2  . . 4.050 2.504 2.201 2.891     .  0 0 "[    .    1    .    2]" 1 
        489 1 36 LYS HA   1 36 LYS HD2  . . 4.660 4.143 3.484 4.524     .  0 0 "[    .    1    .    2]" 1 
        490 1 36 LYS HA   1 36 LYS HD3  . . 4.660 4.614 4.257 4.741 0.081  7 0 "[    .    1    .    2]" 1 
        491 1 36 LYS HA   1 37 LYS H    . . 3.350 2.952 2.757 3.055     .  0 0 "[    .    1    .    2]" 1 
        492 1 36 LYS HA   1 48 HIS HB2  . . 4.750 4.248 4.027 4.453     .  0 0 "[    .    1    .    2]" 1 
        493 1 36 LYS HA   1 48 HIS HB3  . . 3.890 2.521 2.295 2.774     .  0 0 "[    .    1    .    2]" 1 
        494 1 36 LYS HA   1 48 HIS HD2  . . 3.740 3.718 3.441 3.810 0.070 12 0 "[    .    1    .    2]" 1 
        495 1 36 LYS HA   1 49 LEU HB3  . . 4.700 3.257 2.809 3.750     .  0 0 "[    .    1    .    2]" 1 
        496 1 36 LYS HA   1 50 SER H    . . 4.790 2.613 2.265 2.916     .  0 0 "[    .    1    .    2]" 1 
        497 1 36 LYS HA   1 50 SER QB   . . 5.090 3.585 2.950 3.948     .  0 0 "[    .    1    .    2]" 1 
        498 1 36 LYS HA   1 51 CYS H    . . 4.380 4.266 4.026 4.440 0.060 17 0 "[    .    1    .    2]" 1 
        499 1 36 LYS HB2  1 36 LYS HD2  . . 4.140 3.323 2.888 3.551     .  0 0 "[    .    1    .    2]" 1 
        500 1 36 LYS HB2  1 36 LYS QD   . . 3.620 3.167 2.798 3.363     .  0 0 "[    .    1    .    2]" 1 
        501 1 36 LYS HB2  1 36 LYS HD3  . . 4.140 4.002 3.749 4.164 0.024 11 0 "[    .    1    .    2]" 1 
        502 1 36 LYS HB2  1 36 LYS QE   . . 4.450 4.077 3.203 4.511 0.061 15 0 "[    .    1    .    2]" 1 
        503 1 36 LYS HB2  1 48 HIS HA   . . 4.970 3.934 3.617 4.184     .  0 0 "[    .    1    .    2]" 1 
        504 1 36 LYS HB2  1 48 HIS HB2  . . 5.170 4.262 3.947 4.514     .  0 0 "[    .    1    .    2]" 1 
        505 1 36 LYS HB2  1 48 HIS HB3  . . 4.720 2.823 2.380 3.087     .  0 0 "[    .    1    .    2]" 1 
        506 1 36 LYS HB2  1 48 HIS HD2  . . 3.110 2.500 2.202 2.748     .  0 0 "[    .    1    .    2]" 1 
        507 1 36 LYS HB2  1 51 CYS H    . . 5.500 5.306 4.730 5.561 0.061 16 0 "[    .    1    .    2]" 1 
        508 1 36 LYS HB3  1 36 LYS QD   . . 3.680 2.149 2.020 2.294     .  0 0 "[    .    1    .    2]" 1 
        509 1 36 LYS HB3  1 36 LYS QE   . . 4.900 3.635 2.203 4.071     .  0 0 "[    .    1    .    2]" 1 
        510 1 36 LYS HB3  1 37 LYS H    . . 4.850 4.705 4.587 4.789     .  0 0 "[    .    1    .    2]" 1 
        511 1 36 LYS HB3  1 48 HIS HD2  . . 4.400 4.175 3.729 4.439 0.039 14 0 "[    .    1    .    2]" 1 
        512 1 36 LYS QE   1 36 LYS HG3  . . 3.510 2.508 2.146 2.750     .  0 0 "[    .    1    .    2]" 1 
        513 1 36 LYS HE2  1 36 LYS HG3  . . 4.040 3.277 2.381 3.722     .  0 0 "[    .    1    .    2]" 1 
        514 1 36 LYS HE3  1 36 LYS HG3  . . 4.040 2.865 2.174 3.720     .  0 0 "[    .    1    .    2]" 1 
        515 1 36 LYS HG2  1 37 LYS H    . . 4.440 4.105 3.995 4.300     .  0 0 "[    .    1    .    2]" 1 
        516 1 36 LYS HG2  1 37 LYS HA   . . 4.200 4.245 4.176 4.270 0.070  7 0 "[    .    1    .    2]" 1 
        517 1 36 LYS HG2  1 37 LYS QB   . . 5.110 5.123 5.011 5.181 0.071 12 0 "[    .    1    .    2]" 1 
        518 1 36 LYS HG2  1 38 PRO QD   . . 5.340 5.172 4.749 5.407 0.067 10 0 "[    .    1    .    2]" 1 
        519 1 37 LYS H    1 37 LYS HB2  . . 3.500 2.918 2.147 3.570 0.070 14 0 "[    .    1    .    2]" 1 
        520 1 37 LYS H    1 37 LYS HB3  . . 3.500 2.461 2.213 3.188     .  0 0 "[    .    1    .    2]" 1 
        521 1 37 LYS H    1 38 PRO QD   . . 4.940 4.429 4.396 4.480     .  0 0 "[    .    1    .    2]" 1 
        522 1 37 LYS H    1 48 HIS HA   . . 4.880 4.869 4.621 4.945 0.065  3 0 "[    .    1    .    2]" 1 
        523 1 37 LYS H    1 48 HIS HD2  . . 5.230 5.237 5.108 5.287 0.057  7 0 "[    .    1    .    2]" 1 
        524 1 37 LYS H    1 49 LEU H    . . 4.230 3.409 3.018 3.669     .  0 0 "[    .    1    .    2]" 1 
        525 1 37 LYS H    1 49 LEU HB3  . . 4.770 2.629 2.248 2.896     .  0 0 "[    .    1    .    2]" 1 
        526 1 37 LYS HA   1 38 PRO HD2  . . 3.290 2.426 2.240 2.724     .  0 0 "[    .    1    .    2]" 1 
        527 1 37 LYS HA   1 38 PRO QD   . . 2.790 2.108 2.055 2.192     .  0 0 "[    .    1    .    2]" 1 
        528 1 37 LYS HA   1 38 PRO HD3  . . 3.290 2.344 2.131 2.486     .  0 0 "[    .    1    .    2]" 1 
        529 1 37 LYS HA   1 39 LYS H    . . 5.340 5.395 5.343 5.409 0.069  5 0 "[    .    1    .    2]" 1 
        530 1 37 LYS HA   1 48 HIS HD2  . . 5.040 4.814 4.599 5.010     .  0 0 "[    .    1    .    2]" 1 
        531 1 37 LYS QB   1 38 PRO QD   . . 3.920 2.937 2.091 3.458     .  0 0 "[    .    1    .    2]" 1 
        532 1 37 LYS HB2  1 38 PRO HD2  . . 5.160 3.268 2.140 4.080     .  0 0 "[    .    1    .    2]" 1 
        533 1 37 LYS HB2  1 38 PRO HD3  . . 5.160 4.251 3.182 4.905     .  0 0 "[    .    1    .    2]" 1 
        534 1 37 LYS HB3  1 38 PRO HD2  . . 5.160 3.976 3.301 4.263     .  0 0 "[    .    1    .    2]" 1 
        535 1 37 LYS HB3  1 38 PRO HD3  . . 5.160 4.766 4.166 5.113     .  0 0 "[    .    1    .    2]" 1 
        536 1 38 PRO HA   1 39 LYS H    . . 2.620 2.289 2.157 2.455     .  0 0 "[    .    1    .    2]" 1 
        537 1 38 PRO HA   1 46 ILE HA   . . 5.260 5.219 4.975 5.310 0.050  4 0 "[    .    1    .    2]" 1 
        538 1 38 PRO HA   1 46 ILE MG   . . 3.880 2.829 2.574 3.255     .  0 0 "[    .    1    .    2]" 1 
        539 1 38 PRO HA   1 47 LEU H    . . 4.110 4.087 3.916 4.176 0.066  3 0 "[    .    1    .    2]" 1 
        540 1 38 PRO HA   1 48 HIS HA   . . 3.410 3.229 2.973 3.470 0.060 17 0 "[    .    1    .    2]" 1 
        541 1 38 PRO HA   1 48 HIS HD2  . . 4.790 4.234 3.819 4.649     .  0 0 "[    .    1    .    2]" 1 
        542 1 38 PRO HA   1 49 LEU H    . . 4.350 4.020 3.789 4.325     .  0 0 "[    .    1    .    2]" 1 
        543 1 38 PRO HB2  1 46 ILE MD   . . 3.680 3.273 2.688 3.753 0.073  6 0 "[    .    1    .    2]" 1 
        544 1 38 PRO HB2  1 46 ILE MG   . . 3.220 2.251 2.030 2.540     .  0 0 "[    .    1    .    2]" 1 
        545 1 38 PRO HB3  1 46 ILE MD   . . 4.600 4.320 3.885 4.672 0.072 18 0 "[    .    1    .    2]" 1 
        546 1 38 PRO HB3  1 46 ILE MG   . . 3.590 2.780 2.438 3.024     .  0 0 "[    .    1    .    2]" 1 
        547 1 38 PRO HB3  1 48 HIS HD2  . . 5.240 4.833 4.442 5.224     .  0 0 "[    .    1    .    2]" 1 
        548 1 38 PRO QD   1 39 LYS H    . . 4.750 4.675 4.602 4.717     .  0 0 "[    .    1    .    2]" 1 
        549 1 38 PRO HG3  1 46 ILE MG   . . 4.640 4.307 4.010 4.509     .  0 0 "[    .    1    .    2]" 1 
        550 1 39 LYS H    1 39 LYS HB2  . . 3.270 2.633 2.332 2.894     .  0 0 "[    .    1    .    2]" 1 
        551 1 39 LYS H    1 39 LYS QB   . . 2.710 2.227 2.058 2.331     .  0 0 "[    .    1    .    2]" 1 
        552 1 39 LYS H    1 39 LYS HB3  . . 3.270 2.435 2.107 2.722     .  0 0 "[    .    1    .    2]" 1 
        553 1 39 LYS H    1 39 LYS QD   . . 4.180 4.256 4.197 4.272 0.092  3 0 "[    .    1    .    2]" 1 
        554 1 39 LYS H    1 39 LYS QG   . . 4.530 3.985 3.705 4.117     .  0 0 "[    .    1    .    2]" 1 
        555 1 39 LYS H    1 40 ARG H    . . 4.770 4.394 4.111 4.613     .  0 0 "[    .    1    .    2]" 1 
        556 1 39 LYS H    1 46 ILE HA   . . 5.070 4.776 4.606 4.995     .  0 0 "[    .    1    .    2]" 1 
        557 1 39 LYS H    1 46 ILE MG   . . 3.860 3.437 3.033 3.949 0.089  5 0 "[    .    1    .    2]" 1 
        558 1 39 LYS H    1 47 LEU H    . . 3.610 3.456 3.255 3.662 0.052 14 0 "[    .    1    .    2]" 1 
        559 1 39 LYS H    1 47 LEU HA   . . 5.440 5.287 5.103 5.510 0.070  5 0 "[    .    1    .    2]" 1 
        560 1 39 LYS H    1 49 LEU HA   . . 4.640 4.040 3.831 4.285     .  0 0 "[    .    1    .    2]" 1 
        561 1 39 LYS H    1 49 LEU HB2  . . 4.040 3.769 3.399 4.083 0.043  5 0 "[    .    1    .    2]" 1 
        562 1 39 LYS H    1 49 LEU QD   . . 4.430 4.483 4.214 4.522 0.092 13 0 "[    .    1    .    2]" 1 
        563 1 39 LYS HA   1 39 LYS QD   . . 3.150 2.192 1.976 3.224 0.074 12 0 "[    .    1    .    2]" 1 
        564 1 39 LYS HA   1 39 LYS HG2  . . 4.240 3.721 2.317 3.945     .  0 0 "[    .    1    .    2]" 1 
        565 1 39 LYS HA   1 39 LYS QG   . . 3.560 2.879 2.289 3.159     .  0 0 "[    .    1    .    2]" 1 
        566 1 39 LYS HA   1 39 LYS HG3  . . 4.240 3.059 2.647 3.548     .  0 0 "[    .    1    .    2]" 1 
        567 1 39 LYS HA   1 40 ARG H    . . 2.560 2.234 2.174 2.346     .  0 0 "[    .    1    .    2]" 1 
        568 1 39 LYS HA   1 49 LEU HB2  . . 5.500 4.734 4.384 5.263     .  0 0 "[    .    1    .    2]" 1 
        569 1 39 LYS HA   1 49 LEU QD   . . 4.940 4.514 4.244 4.855     .  0 0 "[    .    1    .    2]" 1 
        570 1 39 LYS HA   1 52 LEU MD2  . . 5.150 4.966 4.596 5.238 0.088  5 0 "[    .    1    .    2]" 1 
        571 1 39 LYS QB   1 40 ARG H    . . 4.310 3.933 3.706 4.052     .  0 0 "[    .    1    .    2]" 1 
        572 1 39 LYS QB   1 49 LEU QD   . . 3.370 2.536 2.207 2.723     .  0 0 "[    .    1    .    2]" 1 
        573 1 39 LYS QB   1 52 LEU MD2  . . 4.420 2.574 2.148 3.102     .  0 0 "[    .    1    .    2]" 1 
        574 1 39 LYS HB2  1 39 LYS QE   . . 4.940 3.999 2.114 4.274     .  0 0 "[    .    1    .    2]" 1 
        575 1 39 LYS HB2  1 40 ARG H    . . 4.930 4.496 4.369 4.653     .  0 0 "[    .    1    .    2]" 1 
        576 1 39 LYS HB2  1 49 LEU HA   . . 4.300 3.111 2.678 3.630     .  0 0 "[    .    1    .    2]" 1 
        577 1 39 LYS HB3  1 39 LYS QE   . . 4.940 4.343 3.466 4.692     .  0 0 "[    .    1    .    2]" 1 
        578 1 39 LYS HB3  1 40 ARG H    . . 4.930 4.351 3.991 4.546     .  0 0 "[    .    1    .    2]" 1 
        579 1 39 LYS HB3  1 49 LEU HA   . . 4.300 3.135 2.669 3.734     .  0 0 "[    .    1    .    2]" 1 
        580 1 39 LYS QD   1 40 ARG H    . . 4.100 3.159 2.280 3.899     .  0 0 "[    .    1    .    2]" 1 
        581 1 39 LYS QD   1 49 LEU QD   . . 3.520 2.762 2.141 3.602 0.082 13 0 "[    .    1    .    2]" 1 
        582 1 39 LYS QE   1 39 LYS HG2  . . 3.760 2.770 2.299 3.631     .  0 0 "[    .    1    .    2]" 1 
        583 1 39 LYS QE   1 39 LYS HG3  . . 3.760 2.531 2.191 3.310     .  0 0 "[    .    1    .    2]" 1 
        584 1 39 LYS QE   1 40 ARG H    . . 4.600 4.015 1.670 4.666 0.066 13 0 "[    .    1    .    2]" 1 
        585 1 39 LYS QG   1 40 ARG H    . . 3.580 3.363 2.518 3.664 0.084  3 0 "[    .    1    .    2]" 1 
        586 1 39 LYS QG   1 49 LEU HA   . . 4.360 3.835 3.229 4.415 0.055 15 0 "[    .    1    .    2]" 1 
        587 1 39 LYS QG   1 49 LEU QD   . . 3.550 2.762 2.173 3.239     .  0 0 "[    .    1    .    2]" 1 
        588 1 39 LYS QG   1 52 LEU MD2  . . 3.830 2.501 1.947 3.366     .  0 0 "[    .    1    .    2]" 1 
        589 1 40 ARG H    1 40 ARG HB2  . . 3.050 2.709 2.506 2.977     .  0 0 "[    .    1    .    2]" 1 
        590 1 40 ARG H    1 40 ARG HB3  . . 2.840 2.514 2.429 2.703     .  0 0 "[    .    1    .    2]" 1 
        591 1 40 ARG H    1 40 ARG QD   . . 4.940 4.817 4.439 5.003 0.063  4 0 "[    .    1    .    2]" 1 
        592 1 40 ARG H    1 40 ARG HG2  . . 4.960 4.478 4.364 4.649     .  0 0 "[    .    1    .    2]" 1 
        593 1 40 ARG H    1 40 ARG HG3  . . 4.580 4.568 4.474 4.631 0.051 16 0 "[    .    1    .    2]" 1 
        594 1 40 ARG H    1 41 LEU H    . . 4.680 4.558 4.411 4.677     .  0 0 "[    .    1    .    2]" 1 
        595 1 40 ARG H    1 46 ILE HA   . . 4.900 4.797 4.573 4.949 0.049  6 0 "[    .    1    .    2]" 1 
        596 1 40 ARG H    1 46 ILE MG   . . 4.720 4.120 3.609 4.790 0.070  3 0 "[    .    1    .    2]" 1 
        597 1 40 ARG H    1 47 LEU H    . . 5.380 5.329 5.069 5.446 0.066 15 0 "[    .    1    .    2]" 1 
        598 1 40 ARG HA   1 40 ARG HG2  . . 3.970 3.164 2.975 3.330     .  0 0 "[    .    1    .    2]" 1 
        599 1 40 ARG HA   1 40 ARG HG3  . . 3.640 2.520 2.316 2.663     .  0 0 "[    .    1    .    2]" 1 
        600 1 40 ARG HA   1 41 LEU H    . . 2.800 2.229 2.164 2.292     .  0 0 "[    .    1    .    2]" 1 
        601 1 40 ARG HA   1 46 ILE HA   . . 3.260 2.392 2.275 2.575     .  0 0 "[    .    1    .    2]" 1 
        602 1 40 ARG HA   1 46 ILE MD   . . 4.250 4.071 3.709 4.317 0.067  6 0 "[    .    1    .    2]" 1 
        603 1 40 ARG HA   1 46 ILE HG12 . . 3.630 2.479 2.195 2.831     .  0 0 "[    .    1    .    2]" 1 
        604 1 40 ARG HA   1 46 ILE MG   . . 3.910 3.144 2.722 3.740     .  0 0 "[    .    1    .    2]" 1 
        605 1 40 ARG HA   1 47 LEU H    . . 4.060 3.880 3.701 4.074 0.014 10 0 "[    .    1    .    2]" 1 
        606 1 40 ARG HB2  1 40 ARG HD2  . . 4.100 3.531 2.954 3.798     .  0 0 "[    .    1    .    2]" 1 
        607 1 40 ARG HB2  1 40 ARG QD   . . 3.420 2.551 2.259 2.985     .  0 0 "[    .    1    .    2]" 1 
        608 1 40 ARG HB2  1 40 ARG HD3  . . 4.100 2.752 2.287 3.813     .  0 0 "[    .    1    .    2]" 1 
        609 1 40 ARG HB2  1 41 LEU H    . . 4.220 4.150 4.005 4.263 0.043 16 0 "[    .    1    .    2]" 1 
        610 1 40 ARG HB2  1 46 ILE MD   . . 4.500 3.482 2.932 4.111     .  0 0 "[    .    1    .    2]" 1 
        611 1 40 ARG HB2  1 46 ILE HG12 . . 4.330 2.750 2.427 3.216     .  0 0 "[    .    1    .    2]" 1 
        612 1 40 ARG HB3  1 40 ARG QD   . . 3.320 2.884 2.345 3.208     .  0 0 "[    .    1    .    2]" 1 
        613 1 40 ARG HB3  1 41 LEU H    . . 4.910 4.028 3.888 4.256     .  0 0 "[    .    1    .    2]" 1 
        614 1 40 ARG HB3  1 46 ILE MD   . . 5.460 4.917 4.413 5.490 0.030 20 0 "[    .    1    .    2]" 1 
        615 1 40 ARG QD   1 41 LEU H    . . 4.580 4.444 4.241 4.647 0.067 19 0 "[    .    1    .    2]" 1 
        616 1 40 ARG QD   1 44 GLY HA2  . . 4.070 3.404 2.905 4.077 0.007  8 0 "[    .    1    .    2]" 1 
        617 1 40 ARG QD   1 44 GLY HA3  . . 5.330 4.710 4.114 5.386 0.056  8 0 "[    .    1    .    2]" 1 
        618 1 40 ARG QD   1 46 ILE MD   . . 4.100 3.379 2.585 4.171 0.071 14 0 "[    .    1    .    2]" 1 
        619 1 40 ARG HG2  1 41 LEU H    . . 4.420 2.808 2.375 3.274     .  0 0 "[    .    1    .    2]" 1 
        620 1 40 ARG HG2  1 44 GLY H    . . 4.560 4.412 4.082 4.621 0.061  8 0 "[    .    1    .    2]" 1 
        621 1 40 ARG HG2  1 44 GLY HA2  . . 4.020 3.451 2.950 4.080 0.060 19 0 "[    .    1    .    2]" 1 
        622 1 40 ARG HG2  1 45 HIS H    . . 4.220 3.419 3.013 3.905     .  0 0 "[    .    1    .    2]" 1 
        623 1 40 ARG HG3  1 41 LEU H    . . 3.610 2.819 2.583 3.134     .  0 0 "[    .    1    .    2]" 1 
        624 1 40 ARG HG3  1 44 GLY H    . . 4.880 4.915 4.750 4.941 0.061 11 0 "[    .    1    .    2]" 1 
        625 1 40 ARG HG3  1 44 GLY HA2  . . 4.200 3.552 3.237 3.865     .  0 0 "[    .    1    .    2]" 1 
        626 1 40 ARG HG3  1 44 GLY HA3  . . 5.500 5.219 4.881 5.567 0.067 19 0 "[    .    1    .    2]" 1 
        627 1 40 ARG HG3  1 45 HIS H    . . 4.670 2.945 2.700 3.211     .  0 0 "[    .    1    .    2]" 1 
        628 1 40 ARG HG3  1 46 ILE MD   . . 4.380 3.587 3.327 3.872     .  0 0 "[    .    1    .    2]" 1 
        629 1 40 ARG HG3  1 46 ILE HG12 . . 4.110 2.545 2.211 2.864     .  0 0 "[    .    1    .    2]" 1 
        630 1 41 LEU H    1 41 LEU HB2  . . 2.890 2.205 1.986 2.296     .  0 0 "[    .    1    .    2]" 1 
        631 1 41 LEU H    1 41 LEU HB3  . . 3.700 3.502 3.323 3.565     .  0 0 "[    .    1    .    2]" 1 
        632 1 41 LEU H    1 41 LEU MD1  . . 3.780 3.405 3.143 3.595     .  0 0 "[    .    1    .    2]" 1 
        633 1 41 LEU H    1 41 LEU MD2  . . 4.240 4.165 3.999 4.294 0.054 14 0 "[    .    1    .    2]" 1 
        634 1 41 LEU H    1 41 LEU HG   . . 3.250 3.045 2.858 3.249     .  0 0 "[    .    1    .    2]" 1 
        635 1 41 LEU H    1 42 PRO QD   . . 4.500 4.463 4.412 4.541 0.041 13 0 "[    .    1    .    2]" 1 
        636 1 41 LEU H    1 43 CYS H    . . 5.090 4.970 4.769 5.086     .  0 0 "[    .    1    .    2]" 1 
        637 1 41 LEU H    1 44 GLY H    . . 3.990 3.989 3.817 4.059 0.069 19 0 "[    .    1    .    2]" 1 
        638 1 41 LEU H    1 44 GLY HA2  . . 4.750 4.225 3.975 4.738     .  0 0 "[    .    1    .    2]" 1 
        639 1 41 LEU H    1 45 HIS H    . . 4.040 2.636 2.466 3.130     .  0 0 "[    .    1    .    2]" 1 
        640 1 41 LEU H    1 45 HIS HB2  . . 4.570 3.764 3.611 3.885     .  0 0 "[    .    1    .    2]" 1 
        641 1 41 LEU H    1 45 HIS HB3  . . 4.660 4.493 4.338 4.639     .  0 0 "[    .    1    .    2]" 1 
        642 1 41 LEU H    1 46 ILE H    . . 4.990 4.764 4.579 4.844     .  0 0 "[    .    1    .    2]" 1 
        643 1 41 LEU H    1 46 ILE HA   . . 3.810 3.363 3.052 3.516     .  0 0 "[    .    1    .    2]" 1 
        644 1 41 LEU H    1 46 ILE HG12 . . 4.400 3.980 3.702 4.366     .  0 0 "[    .    1    .    2]" 1 
        645 1 41 LEU HA   1 41 LEU MD1  . . 4.050 3.806 3.747 3.850     .  0 0 "[    .    1    .    2]" 1 
        646 1 41 LEU HA   1 41 LEU MD2  . . 3.030 2.273 2.116 2.372     .  0 0 "[    .    1    .    2]" 1 
        647 1 41 LEU HA   1 42 PRO QD   . . 2.760 2.211 2.125 2.332     .  0 0 "[    .    1    .    2]" 1 
        648 1 41 LEU HA   1 43 CYS H    . . 4.110 4.171 4.163 4.179 0.069  1 0 "[    .    1    .    2]" 1 
        649 1 41 LEU HB2  1 41 LEU MD1  . . 3.330 2.266 2.200 2.341     .  0 0 "[    .    1    .    2]" 1 
        650 1 41 LEU HB2  1 42 PRO QD   . . 3.600 3.630 3.548 3.670 0.070 11 0 "[    .    1    .    2]" 1 
        651 1 41 LEU HB2  1 43 CYS H    . . 3.510 3.555 3.500 3.571 0.061  3 0 "[    .    1    .    2]" 1 
        652 1 41 LEU HB2  1 44 GLY H    . . 3.730 2.992 2.860 3.235     .  0 0 "[    .    1    .    2]" 1 
        653 1 41 LEU HB2  1 45 HIS H    . . 3.440 2.719 2.510 3.073     .  0 0 "[    .    1    .    2]" 1 
        654 1 41 LEU HB2  1 45 HIS HB2  . . 4.880 2.244 2.151 2.378     .  0 0 "[    .    1    .    2]" 1 
        655 1 41 LEU HB3  1 41 LEU MD1  . . 3.250 2.592 2.496 2.673     .  0 0 "[    .    1    .    2]" 1 
        656 1 41 LEU HB3  1 41 LEU MD2  . . 3.130 2.231 2.178 2.298     .  0 0 "[    .    1    .    2]" 1 
        657 1 41 LEU HB3  1 42 PRO QD   . . 3.050 2.156 2.034 2.240     .  0 0 "[    .    1    .    2]" 1 
        658 1 41 LEU HB3  1 43 CYS H    . . 3.150 2.466 2.316 2.540     .  0 0 "[    .    1    .    2]" 1 
        659 1 41 LEU HB3  1 44 GLY H    . . 3.980 3.222 3.014 3.310     .  0 0 "[    .    1    .    2]" 1 
        660 1 41 LEU HB3  1 45 HIS H    . . 4.510 4.155 3.963 4.295     .  0 0 "[    .    1    .    2]" 1 
        661 1 41 LEU MD1  1 42 PRO QD   . . 3.930 3.926 3.681 4.010 0.080 13 0 "[    .    1    .    2]" 1 
        662 1 41 LEU MD1  1 43 CYS H    . . 4.430 4.447 4.232 4.504 0.074 17 0 "[    .    1    .    2]" 1 
        663 1 41 LEU MD1  1 44 GLY H    . . 4.380 4.432 4.208 4.461 0.081 19 0 "[    .    1    .    2]" 1 
        664 1 41 LEU MD1  1 45 HIS H    . . 4.240 3.992 3.761 4.199     .  0 0 "[    .    1    .    2]" 1 
        665 1 41 LEU MD1  1 45 HIS HB2  . . 3.760 2.100 2.035 2.203     .  0 0 "[    .    1    .    2]" 1 
        666 1 41 LEU MD1  1 45 HIS HB3  . . 3.450 2.407 2.271 2.520     .  0 0 "[    .    1    .    2]" 1 
        667 1 41 LEU MD1  1 45 HIS HD2  . . 4.900 4.923 4.816 4.973 0.073  8 0 "[    .    1    .    2]" 1 
        668 1 41 LEU MD1  1 46 ILE H    . . 4.440 3.859 3.683 4.209     .  0 0 "[    .    1    .    2]" 1 
        669 1 41 LEU MD1  1 47 LEU H    . . 4.800 4.187 3.869 4.880 0.080 18 0 "[    .    1    .    2]" 1 
        670 1 41 LEU MD1  1 47 LEU MD1  . . 3.580 2.477 2.218 3.188     .  0 0 "[    .    1    .    2]" 1 
        671 1 41 LEU MD1  1 62 CYS HA   . . 3.450 3.215 2.674 3.542 0.092  5 0 "[    .    1    .    2]" 1 
        672 1 41 LEU MD1  1 63 PRO HD2  . . 4.200 3.540 3.135 3.944     .  0 0 "[    .    1    .    2]" 1 
        673 1 41 LEU MD1  1 69 VAL MG1  . . 3.770 3.270 2.840 3.462     .  0 0 "[    .    1    .    2]" 1 
        674 1 41 LEU MD2  1 42 PRO QD   . . 3.240 2.111 1.966 2.230     .  0 0 "[    .    1    .    2]" 1 
        675 1 41 LEU MD2  1 42 PRO HG2  . . 4.430 3.906 3.722 4.199     .  0 0 "[    .    1    .    2]" 1 
        676 1 41 LEU MD2  1 42 PRO HG3  . . 4.670 4.080 3.797 4.230     .  0 0 "[    .    1    .    2]" 1 
        677 1 41 LEU MD2  1 43 CYS HB3  . . 5.500 5.040 4.676 5.385     .  0 0 "[    .    1    .    2]" 1 
        678 1 41 LEU MD2  1 44 GLY H    . . 4.930 4.948 4.811 4.993 0.063 12 0 "[    .    1    .    2]" 1 
        679 1 41 LEU MD2  1 45 HIS HB2  . . 4.700 4.278 4.184 4.395     .  0 0 "[    .    1    .    2]" 1 
        680 1 41 LEU MD2  1 56 MET ME   . . 3.850 2.402 2.085 2.735     .  0 0 "[    .    1    .    2]" 1 
        681 1 41 LEU MD2  1 56 MET HG2  . . 5.430 4.948 4.746 5.196     .  0 0 "[    .    1    .    2]" 1 
        682 1 41 LEU MD2  1 56 MET HG3  . . 5.440 4.912 4.580 5.149     .  0 0 "[    .    1    .    2]" 1 
        683 1 41 LEU MD2  1 62 CYS HA   . . 4.380 3.964 3.590 4.277     .  0 0 "[    .    1    .    2]" 1 
        684 1 41 LEU MD2  1 69 VAL HA   . . 4.060 4.105 3.881 4.145 0.085  8 0 "[    .    1    .    2]" 1 
        685 1 41 LEU MD2  1 69 VAL HB   . . 3.940 2.816 2.571 2.963     .  0 0 "[    .    1    .    2]" 1 
        686 1 41 LEU MD2  1 69 VAL MG2  . . 3.590 3.328 3.064 3.497     .  0 0 "[    .    1    .    2]" 1 
        687 1 41 LEU HG   1 42 PRO QD   . . 3.910 3.795 3.690 3.933 0.023 12 0 "[    .    1    .    2]" 1 
        688 1 41 LEU HG   1 69 VAL MG1  . . 4.930 4.597 4.315 4.788     .  0 0 "[    .    1    .    2]" 1 
        689 1 42 PRO HA   1 43 CYS H    . . 3.530 3.543 3.504 3.577 0.047  1 0 "[    .    1    .    2]" 1 
        690 1 42 PRO HA   1 44 GLY H    . . 4.300 4.294 4.100 4.364 0.064 12 0 "[    .    1    .    2]" 1 
        691 1 42 PRO HB2  1 43 CYS H    . . 3.760 3.623 3.475 3.813 0.053 13 0 "[    .    1    .    2]" 1 
        692 1 42 PRO HB2  1 44 GLY H    . . 5.430 5.469 5.367 5.500 0.070 19 0 "[    .    1    .    2]" 1 
        693 1 42 PRO HB3  1 43 CYS H    . . 4.360 4.361 4.233 4.412 0.052 14 0 "[    .    1    .    2]" 1 
        694 1 42 PRO HB3  1 70 PHE QD   . . 4.310 4.276 3.999 4.394 0.084 13 0 "[    .    1    .    2]" 1 
        695 1 42 PRO HB3  1 70 PHE HZ   . . 4.270 4.017 3.444 4.326 0.056  6 0 "[    .    1    .    2]" 1 
        696 1 42 PRO QD   1 43 CYS H    . . 3.160 2.662 2.294 2.830     .  0 0 "[    .    1    .    2]" 1 
        697 1 42 PRO QD   1 44 GLY H    . . 4.370 4.337 4.155 4.419 0.049 10 0 "[    .    1    .    2]" 1 
        698 1 42 PRO QD   1 69 VAL HA   . . 4.080 4.091 3.965 4.172 0.092 13 0 "[    .    1    .    2]" 1 
        699 1 42 PRO QD   1 69 VAL HB   . . 4.720 3.571 3.366 3.810     .  0 0 "[    .    1    .    2]" 1 
        700 1 42 PRO QD   1 69 VAL MG1  . . 3.810 3.272 3.075 3.552     .  0 0 "[    .    1    .    2]" 1 
        701 1 42 PRO QD   1 69 VAL MG2  . . 4.770 4.752 4.543 4.883 0.113  9 0 "[    .    1    .    2]" 1 
        702 1 42 PRO QD   1 70 PHE HB2  . . 5.500 4.710 4.279 5.006     .  0 0 "[    .    1    .    2]" 1 
        703 1 42 PRO QD   1 70 PHE QD   . . 4.200 3.730 3.528 4.086     .  0 0 "[    .    1    .    2]" 1 
        704 1 42 PRO HG2  1 43 CYS H    . . 3.810 2.821 2.410 3.375     .  0 0 "[    .    1    .    2]" 1 
        705 1 42 PRO HG2  1 69 VAL HA   . . 4.250 3.622 3.177 4.305 0.055 13 0 "[    .    1    .    2]" 1 
        706 1 42 PRO HG2  1 69 VAL MG1  . . 4.960 3.841 3.605 4.524     .  0 0 "[    .    1    .    2]" 1 
        707 1 42 PRO HG2  1 70 PHE H    . . 4.490 4.445 3.806 4.559 0.069  9 0 "[    .    1    .    2]" 1 
        708 1 42 PRO HG3  1 69 VAL HA   . . 4.980 3.961 3.484 4.691     .  0 0 "[    .    1    .    2]" 1 
        709 1 42 PRO HG3  1 69 VAL MG1  . . 4.980 4.528 4.218 5.053 0.073  5 0 "[    .    1    .    2]" 1 
        710 1 42 PRO HG3  1 70 PHE QD   . . 3.780 2.342 2.194 2.530     .  0 0 "[    .    1    .    2]" 1 
        711 1 42 PRO HG3  1 70 PHE HZ   . . 4.370 4.385 4.179 4.432 0.062  4 0 "[    .    1    .    2]" 1 
        712 1 43 CYS H    1 43 CYS HB2  . . 3.820 3.554 3.492 3.617     .  0 0 "[    .    1    .    2]" 1 
        713 1 43 CYS H    1 43 CYS HB3  . . 3.020 2.730 2.603 2.920     .  0 0 "[    .    1    .    2]" 1 
        714 1 43 CYS H    1 44 GLY H    . . 2.770 2.409 2.253 2.533     .  0 0 "[    .    1    .    2]" 1 
        715 1 43 CYS H    1 44 GLY HA2  . . 4.800 4.741 4.579 4.847 0.047  2 0 "[    .    1    .    2]" 1 
        716 1 43 CYS H    1 45 HIS H    . . 4.720 4.746 4.583 4.777 0.057 18 0 "[    .    1    .    2]" 1 
        717 1 43 CYS H    1 45 HIS HB2  . . 4.960 4.851 4.656 5.014 0.054  1 0 "[    .    1    .    2]" 1 
        718 1 43 CYS H    1 69 VAL MG1  . . 4.720 4.451 4.270 4.763 0.043 13 0 "[    .    1    .    2]" 1 
        719 1 43 CYS HA   1 43 CYS HB2  . . 3.020 2.517 2.449 2.596     .  0 0 "[    .    1    .    2]" 1 
        720 1 43 CYS HA   1 43 CYS HB3  . . 2.970 2.414 2.314 2.452     .  0 0 "[    .    1    .    2]" 1 
        721 1 43 CYS HA   1 44 GLY H    . . 3.470 3.483 3.434 3.506 0.036 15 0 "[    .    1    .    2]" 1 
        722 1 43 CYS HA   1 67 LEU QD   . . 4.130 3.659 3.218 4.169 0.039  2 0 "[    .    1    .    2]" 1 
        723 1 43 CYS HB2  1 44 GLY H    . . 4.260 3.666 3.387 3.926     .  0 0 "[    .    1    .    2]" 1 
        724 1 43 CYS HB2  1 67 LEU HB3  . . 4.750 4.658 4.259 4.809 0.059 18 0 "[    .    1    .    2]" 1 
        725 1 43 CYS HB2  1 67 LEU QD   . . 3.410 2.501 2.098 2.929     .  0 0 "[    .    1    .    2]" 1 
        726 1 43 CYS HB3  1 44 GLY H    . . 4.090 3.989 3.806 4.139 0.049 17 0 "[    .    1    .    2]" 1 
        727 1 43 CYS HB3  1 67 LEU HB2  . . 3.980 3.713 3.223 4.035 0.055 13 0 "[    .    1    .    2]" 1 
        728 1 43 CYS HB3  1 67 LEU HB3  . . 4.400 3.666 3.211 4.054     .  0 0 "[    .    1    .    2]" 1 
        729 1 43 CYS HB3  1 67 LEU QD   . . 3.360 2.487 2.205 3.142     .  0 0 "[    .    1    .    2]" 1 
        730 1 44 GLY H    1 44 GLY HA2  . . 2.660 2.467 2.412 2.528     .  0 0 "[    .    1    .    2]" 1 
        731 1 44 GLY H    1 45 HIS H    . . 2.890 2.687 2.582 2.789     .  0 0 "[    .    1    .    2]" 1 
        732 1 44 GLY H    1 45 HIS HA   . . 5.120 4.939 4.785 5.095     .  0 0 "[    .    1    .    2]" 1 
        733 1 44 GLY HA2  1 45 HIS H    . . 3.550 2.245 2.193 2.323     .  0 0 "[    .    1    .    2]" 1 
        734 1 45 HIS H    1 45 HIS HB2  . . 3.040 2.927 2.762 3.059 0.019 19 0 "[    .    1    .    2]" 1 
        735 1 45 HIS H    1 45 HIS HB3  . . 3.880 3.817 3.730 3.905 0.025 19 0 "[    .    1    .    2]" 1 
        736 1 45 HIS H    1 45 HIS HD2  . . 5.140 4.926 4.761 5.138     .  0 0 "[    .    1    .    2]" 1 
        737 1 45 HIS H    1 46 ILE H    . . 4.400 4.186 4.129 4.223     .  0 0 "[    .    1    .    2]" 1 
        738 1 45 HIS H    1 46 ILE HA   . . 4.770 4.461 4.327 4.556     .  0 0 "[    .    1    .    2]" 1 
        739 1 45 HIS HA   1 45 HIS HD2  . . 2.770 2.319 2.201 2.535     .  0 0 "[    .    1    .    2]" 1 
        740 1 45 HIS HA   1 46 ILE H    . . 2.970 2.423 2.322 2.551     .  0 0 "[    .    1    .    2]" 1 
        741 1 45 HIS HA   1 46 ILE HB   . . 4.730 4.567 4.206 4.761 0.031 15 0 "[    .    1    .    2]" 1 
        742 1 45 HIS HA   1 46 ILE HG13 . . 4.290 3.466 3.201 3.579     .  0 0 "[    .    1    .    2]" 1 
        743 1 45 HIS HA   1 64 ILE MD   . . 4.630 4.298 3.980 4.619     .  0 0 "[    .    1    .    2]" 1 
        744 1 45 HIS HB2  1 46 ILE H    . . 3.650 3.713 3.701 3.719 0.069  3 0 "[    .    1    .    2]" 1 
        745 1 45 HIS HB2  1 64 ILE MD   . . 4.460 4.077 3.614 4.438     .  0 0 "[    .    1    .    2]" 1 
        746 1 45 HIS HB3  1 45 HIS HD2  . . 3.320 3.031 2.943 3.210     .  0 0 "[    .    1    .    2]" 1 
        747 1 45 HIS HB3  1 46 ILE H    . . 3.140 2.359 2.295 2.422     .  0 0 "[    .    1    .    2]" 1 
        748 1 45 HIS HB3  1 46 ILE MG   . . 5.430 5.508 5.492 5.517 0.087  1 0 "[    .    1    .    2]" 1 
        749 1 45 HIS HB3  1 47 LEU MD1  . . 4.290 4.098 3.728 4.370 0.080 11 0 "[    .    1    .    2]" 1 
        750 1 45 HIS HB3  1 47 LEU MD2  . . 4.430 4.238 3.892 4.495 0.065 11 0 "[    .    1    .    2]" 1 
        751 1 45 HIS HB3  1 64 ILE MD   . . 3.470 3.025 2.594 3.395     .  0 0 "[    .    1    .    2]" 1 
        752 1 45 HIS HD2  1 46 ILE H    . . 3.350 3.403 3.370 3.418 0.068 11 0 "[    .    1    .    2]" 1 
        753 1 45 HIS HD2  1 64 ILE HB   . . 4.820 4.559 4.264 4.841 0.021 11 0 "[    .    1    .    2]" 1 
        754 1 45 HIS HD2  1 64 ILE MD   . . 3.110 2.829 2.555 3.172 0.062 20 0 "[    .    1    .    2]" 1 
        755 1 45 HIS HD2  1 64 ILE MG   . . 4.110 3.754 3.451 4.158 0.048 12 0 "[    .    1    .    2]" 1 
        756 1 45 HIS HE1  1 62 CYS HB2  . . 4.480 4.513 4.389 4.547 0.067 19 0 "[    .    1    .    2]" 1 
        757 1 45 HIS HE1  1 62 CYS HB3  . . 4.050 3.800 3.496 4.067 0.017 11 0 "[    .    1    .    2]" 1 
        758 1 45 HIS HE1  1 64 ILE H    . . 4.580 4.542 4.349 4.641 0.061 15 0 "[    .    1    .    2]" 1 
        759 1 45 HIS HE1  1 64 ILE HB   . . 3.540 2.709 2.471 2.933     .  0 0 "[    .    1    .    2]" 1 
        760 1 45 HIS HE1  1 64 ILE MD   . . 4.410 3.781 3.434 4.029     .  0 0 "[    .    1    .    2]" 1 
        761 1 45 HIS HE1  1 64 ILE MG   . . 2.970 2.787 2.458 3.013 0.043 16 0 "[    .    1    .    2]" 1 
        762 1 45 HIS HE1  1 65 CYS H    . . 3.870 2.490 2.325 2.638     .  0 0 "[    .    1    .    2]" 1 
        763 1 45 HIS HE1  1 65 CYS HA   . . 4.040 4.067 3.949 4.105 0.065  1 0 "[    .    1    .    2]" 1 
        764 1 45 HIS HE1  1 65 CYS HB2  . . 3.780 3.698 3.501 3.791 0.011 20 0 "[    .    1    .    2]" 1 
        765 1 45 HIS HE1  1 65 CYS HB3  . . 2.400 2.219 2.028 2.305     .  0 0 "[    .    1    .    2]" 1 
        766 1 46 ILE H    1 46 ILE HB   . . 3.110 2.846 2.543 2.979     .  0 0 "[    .    1    .    2]" 1 
        767 1 46 ILE H    1 46 ILE MD   . . 4.750 4.317 4.049 4.497     .  0 0 "[    .    1    .    2]" 1 
        768 1 46 ILE H    1 46 ILE HG12 . . 4.730 4.097 3.935 4.431     .  0 0 "[    .    1    .    2]" 1 
        769 1 46 ILE H    1 46 ILE HG13 . . 3.240 3.132 2.934 3.281 0.041 13 0 "[    .    1    .    2]" 1 
        770 1 46 ILE H    1 46 ILE MG   . . 4.070 3.935 3.807 3.998     .  0 0 "[    .    1    .    2]" 1 
        771 1 46 ILE H    1 47 LEU H    . . 4.190 4.243 4.175 4.255 0.065 15 0 "[    .    1    .    2]" 1 
        772 1 46 ILE H    1 47 LEU MD1  . . 5.100 4.995 4.723 5.173 0.073 11 0 "[    .    1    .    2]" 1 
        773 1 46 ILE H    1 47 LEU MD2  . . 4.210 4.080 3.915 4.271 0.061 11 0 "[    .    1    .    2]" 1 
        774 1 46 ILE H    1 64 ILE MD   . . 4.060 3.925 3.576 4.143 0.083 12 0 "[    .    1    .    2]" 1 
        775 1 46 ILE HA   1 46 ILE MD   . . 4.140 3.920 3.833 4.030     .  0 0 "[    .    1    .    2]" 1 
        776 1 46 ILE HA   1 46 ILE HG12 . . 4.160 2.663 2.490 2.897     .  0 0 "[    .    1    .    2]" 1 
        777 1 46 ILE HA   1 46 ILE HG13 . . 3.850 3.225 2.990 3.361     .  0 0 "[    .    1    .    2]" 1 
        778 1 46 ILE HA   1 46 ILE MG   . . 3.280 2.400 2.281 2.597     .  0 0 "[    .    1    .    2]" 1 
        779 1 46 ILE HA   1 47 LEU H    . . 2.610 2.141 2.059 2.197     .  0 0 "[    .    1    .    2]" 1 
        780 1 46 ILE HA   1 47 LEU MD2  . . 4.810 4.873 4.759 4.892 0.082  6 0 "[    .    1    .    2]" 1 
        781 1 46 ILE HB   1 46 ILE MD   . . 3.100 2.448 2.271 2.566     .  0 0 "[    .    1    .    2]" 1 
        782 1 46 ILE HB   1 47 LEU H    . . 4.660 4.067 3.853 4.316     .  0 0 "[    .    1    .    2]" 1 
        783 1 46 ILE MD   1 47 LEU H    . . 5.320 5.062 4.684 5.188     .  0 0 "[    .    1    .    2]" 1 
        784 1 46 ILE HG12 1 47 LEU H    . . 5.030 4.482 4.247 4.642     .  0 0 "[    .    1    .    2]" 1 
        785 1 46 ILE MG   1 47 LEU H    . . 3.040 2.486 2.177 2.902     .  0 0 "[    .    1    .    2]" 1 
        786 1 46 ILE MG   1 47 LEU HA   . . 4.270 3.509 3.391 3.635     .  0 0 "[    .    1    .    2]" 1 
        787 1 46 ILE MG   1 48 HIS H    . . 4.790 4.793 4.591 4.878 0.088  3 0 "[    .    1    .    2]" 1 
        788 1 47 LEU H    1 47 LEU HB2  . . 3.270 2.893 2.786 3.010     .  0 0 "[    .    1    .    2]" 1 
        789 1 47 LEU H    1 47 LEU HB3  . . 3.930 3.884 3.841 3.957 0.027  1 0 "[    .    1    .    2]" 1 
        790 1 47 LEU H    1 47 LEU MD1  . . 4.370 4.400 4.258 4.439 0.069 20 0 "[    .    1    .    2]" 1 
        791 1 47 LEU H    1 47 LEU MD2  . . 4.390 4.093 3.970 4.134     .  0 0 "[    .    1    .    2]" 1 
        792 1 47 LEU H    1 47 LEU HG   . . 3.500 3.472 3.280 3.558 0.058 11 0 "[    .    1    .    2]" 1 
        793 1 47 LEU H    1 52 LEU MD2  . . 4.660 4.111 3.466 4.679 0.019 13 0 "[    .    1    .    2]" 1 
        794 1 47 LEU HA   1 47 LEU MD1  . . 4.030 3.869 3.802 3.941     .  0 0 "[    .    1    .    2]" 1 
        795 1 47 LEU HA   1 47 LEU MD2  . . 3.470 2.135 1.972 2.228     .  0 0 "[    .    1    .    2]" 1 
        796 1 47 LEU HA   1 47 LEU HG   . . 4.250 3.104 3.018 3.182     .  0 0 "[    .    1    .    2]" 1 
        797 1 47 LEU HA   1 48 HIS H    . . 3.180 2.404 2.286 2.484     .  0 0 "[    .    1    .    2]" 1 
        798 1 47 LEU HB2  1 47 LEU MD1  . . 3.300 2.330 2.223 2.399     .  0 0 "[    .    1    .    2]" 1 
        799 1 47 LEU HB2  1 48 HIS H    . . 4.030 3.774 3.566 3.956     .  0 0 "[    .    1    .    2]" 1 
        800 1 47 LEU HB2  1 48 HIS HA   . . 5.500 5.334 5.179 5.507 0.007  6 0 "[    .    1    .    2]" 1 
        801 1 47 LEU HB2  1 51 CYS HB2  . . 5.210 5.066 4.646 5.269 0.059  3 0 "[    .    1    .    2]" 1 
        802 1 47 LEU HB2  1 52 LEU HA   . . 5.110 4.175 3.790 4.479     .  0 0 "[    .    1    .    2]" 1 
        803 1 47 LEU HB2  1 52 LEU HB3  . . 5.050 4.291 3.948 4.635     .  0 0 "[    .    1    .    2]" 1 
        804 1 47 LEU HB2  1 52 LEU MD1  . . 4.350 2.637 2.237 3.252     .  0 0 "[    .    1    .    2]" 1 
        805 1 47 LEU HB2  1 52 LEU MD2  . . 4.570 3.054 2.261 3.703     .  0 0 "[    .    1    .    2]" 1 
        806 1 47 LEU HB3  1 47 LEU MD1  . . 3.460 2.406 2.281 2.563     .  0 0 "[    .    1    .    2]" 1 
        807 1 47 LEU HB3  1 47 LEU MD2  . . 3.440 2.396 2.311 2.473     .  0 0 "[    .    1    .    2]" 1 
        808 1 47 LEU HB3  1 48 HIS H    . . 3.310 2.592 2.366 2.823     .  0 0 "[    .    1    .    2]" 1 
        809 1 47 LEU HB3  1 51 CYS HB2  . . 4.680 3.737 3.505 4.097     .  0 0 "[    .    1    .    2]" 1 
        810 1 47 LEU HB3  1 52 LEU H    . . 4.210 3.944 3.582 4.282 0.072 18 0 "[    .    1    .    2]" 1 
        811 1 47 LEU HB3  1 52 LEU HA   . . 5.300 4.065 3.486 4.590     .  0 0 "[    .    1    .    2]" 1 
        812 1 47 LEU HB3  1 52 LEU MD1  . . 4.670 3.533 3.175 4.274     .  0 0 "[    .    1    .    2]" 1 
        813 1 47 LEU MD1  1 48 HIS H    . . 4.970 4.555 4.288 4.731     .  0 0 "[    .    1    .    2]" 1 
        814 1 47 LEU MD1  1 51 CYS HB2  . . 5.200 4.807 4.641 4.941     .  0 0 "[    .    1    .    2]" 1 
        815 1 47 LEU MD1  1 51 CYS HB3  . . 5.040 5.098 5.055 5.118 0.078  3 0 "[    .    1    .    2]" 1 
        816 1 47 LEU MD1  1 52 LEU H    . . 4.690 4.671 4.391 4.769 0.079  2 0 "[    .    1    .    2]" 1 
        817 1 47 LEU MD1  1 52 LEU HA   . . 3.600 3.371 2.749 3.666 0.066 14 0 "[    .    1    .    2]" 1 
        818 1 47 LEU MD1  1 52 LEU HB2  . . 4.290 3.469 3.204 3.634     .  0 0 "[    .    1    .    2]" 1 
        819 1 47 LEU MD1  1 52 LEU HB3  . . 4.940 4.865 4.548 5.008 0.068 14 0 "[    .    1    .    2]" 1 
        820 1 47 LEU MD1  1 52 LEU MD1  . . 3.400 2.111 1.953 2.421     .  0 0 "[    .    1    .    2]" 1 
        821 1 47 LEU MD1  1 55 TRP HB3  . . 4.770 4.416 3.970 4.679     .  0 0 "[    .    1    .    2]" 1 
        822 1 47 LEU MD1  1 62 CYS HA   . . 4.550 3.722 3.408 3.958     .  0 0 "[    .    1    .    2]" 1 
        823 1 47 LEU MD1  1 63 PRO HD2  . . 4.150 2.343 2.159 2.539     .  0 0 "[    .    1    .    2]" 1 
        824 1 47 LEU MD1  1 63 PRO HD3  . . 3.720 3.191 2.830 3.460     .  0 0 "[    .    1    .    2]" 1 
        825 1 47 LEU MD1  1 63 PRO HG2  . . 3.540 2.612 2.263 2.971     .  0 0 "[    .    1    .    2]" 1 
        826 1 47 LEU MD2  1 48 HIS H    . . 4.630 3.484 3.217 3.619     .  0 0 "[    .    1    .    2]" 1 
        827 1 47 LEU MD2  1 63 PRO HD2  . . 4.420 4.174 3.701 4.400     .  0 0 "[    .    1    .    2]" 1 
        828 1 47 LEU MD2  1 63 PRO HG2  . . 3.970 3.486 3.088 3.853     .  0 0 "[    .    1    .    2]" 1 
        829 1 47 LEU MD2  1 63 PRO HG3  . . 4.180 4.106 3.646 4.259 0.079 19 0 "[    .    1    .    2]" 1 
        830 1 47 LEU HG   1 48 HIS H    . . 5.010 4.989 4.897 5.066 0.056  3 0 "[    .    1    .    2]" 1 
        831 1 48 HIS H    1 48 HIS HB2  . . 3.340 2.375 2.251 2.519     .  0 0 "[    .    1    .    2]" 1 
        832 1 48 HIS H    1 48 HIS HB3  . . 3.830 3.595 3.536 3.644     .  0 0 "[    .    1    .    2]" 1 
        833 1 48 HIS H    1 48 HIS HD2  . . 4.280 4.237 4.045 4.340 0.060  5 0 "[    .    1    .    2]" 1 
        834 1 48 HIS H    1 48 HIS HE1  . . 5.080 5.065 4.785 5.139 0.059  4 0 "[    .    1    .    2]" 1 
        835 1 48 HIS H    1 49 LEU H    . . 4.670 4.604 4.544 4.662     .  0 0 "[    .    1    .    2]" 1 
        836 1 48 HIS H    1 51 CYS H    . . 4.900 4.717 4.508 4.966 0.066  3 0 "[    .    1    .    2]" 1 
        837 1 48 HIS H    1 51 CYS HB2  . . 3.790 3.207 2.994 3.525     .  0 0 "[    .    1    .    2]" 1 
        838 1 48 HIS H    1 51 CYS HB3  . . 4.860 4.605 4.388 4.909 0.049 18 0 "[    .    1    .    2]" 1 
        839 1 48 HIS H    1 52 LEU H    . . 4.510 4.297 4.036 4.554 0.044  3 0 "[    .    1    .    2]" 1 
        840 1 48 HIS HA   1 48 HIS HD2  . . 3.050 2.545 2.417 2.683     .  0 0 "[    .    1    .    2]" 1 
        841 1 48 HIS HA   1 49 LEU H    . . 2.710 2.213 2.136 2.278     .  0 0 "[    .    1    .    2]" 1 
        842 1 48 HIS HA   1 49 LEU HA   . . 4.740 4.377 4.311 4.421     .  0 0 "[    .    1    .    2]" 1 
        843 1 48 HIS HA   1 49 LEU HB2  . . 5.500 4.595 4.415 4.739     .  0 0 "[    .    1    .    2]" 1 
        844 1 48 HIS HA   1 49 LEU HB3  . . 5.260 4.573 4.382 4.718     .  0 0 "[    .    1    .    2]" 1 
        845 1 48 HIS HA   1 51 CYS H    . . 4.680 4.723 4.603 4.748 0.068  4 0 "[    .    1    .    2]" 1 
        846 1 48 HIS HB2  1 48 HIS HE1  . . 4.740 4.746 4.711 4.777 0.037 10 0 "[    .    1    .    2]" 1 
        847 1 48 HIS HB2  1 49 LEU H    . . 4.240 4.148 4.014 4.276 0.036 12 0 "[    .    1    .    2]" 1 
        848 1 48 HIS HB2  1 51 CYS H    . . 2.950 2.768 2.583 2.942     .  0 0 "[    .    1    .    2]" 1 
        849 1 48 HIS HB2  1 51 CYS HA   . . 5.220 4.629 4.504 4.761     .  0 0 "[    .    1    .    2]" 1 
        850 1 48 HIS HB2  1 51 CYS HB2  . . 3.720 2.134 2.007 2.248     .  0 0 "[    .    1    .    2]" 1 
        851 1 48 HIS HB2  1 51 CYS HB3  . . 4.020 3.575 3.449 3.697     .  0 0 "[    .    1    .    2]" 1 
        852 1 48 HIS HB2  1 52 LEU H    . . 4.180 3.706 3.577 4.091     .  0 0 "[    .    1    .    2]" 1 
        853 1 48 HIS HB3  1 48 HIS HD2  . . 3.290 3.137 3.001 3.275     .  0 0 "[    .    1    .    2]" 1 
        854 1 48 HIS HB3  1 48 HIS HE1  . . 5.240 5.192 5.125 5.282 0.042 17 0 "[    .    1    .    2]" 1 
        855 1 48 HIS HB3  1 49 LEU H    . . 3.400 3.147 2.911 3.382     .  0 0 "[    .    1    .    2]" 1 
        856 1 48 HIS HB3  1 50 SER H    . . 4.350 3.144 3.028 3.340     .  0 0 "[    .    1    .    2]" 1 
        857 1 48 HIS HB3  1 50 SER HA   . . 5.500 5.536 5.420 5.574 0.074 20 0 "[    .    1    .    2]" 1 
        858 1 48 HIS HB3  1 51 CYS H    . . 3.200 2.841 2.731 2.964     .  0 0 "[    .    1    .    2]" 1 
        859 1 48 HIS HB3  1 51 CYS HA   . . 5.500 5.374 5.243 5.487     .  0 0 "[    .    1    .    2]" 1 
        860 1 48 HIS HB3  1 51 CYS HB2  . . 4.130 3.568 3.425 3.685     .  0 0 "[    .    1    .    2]" 1 
        861 1 48 HIS HB3  1 51 CYS HB3  . . 5.280 4.986 4.745 5.122     .  0 0 "[    .    1    .    2]" 1 
        862 1 48 HIS HB3  1 52 LEU H    . . 4.670 4.441 4.281 4.707 0.037 14 0 "[    .    1    .    2]" 1 
        863 1 48 HIS HD2  1 49 LEU H    . . 4.090 4.119 3.989 4.149 0.059 13 0 "[    .    1    .    2]" 1 
        864 1 49 LEU H    1 49 LEU HB2  . . 2.730 2.516 2.377 2.659     .  0 0 "[    .    1    .    2]" 1 
        865 1 49 LEU H    1 49 LEU HB3  . . 2.880 2.408 2.304 2.626     .  0 0 "[    .    1    .    2]" 1 
        866 1 49 LEU H    1 49 LEU MD1  . . 4.930 4.191 4.043 4.342     .  0 0 "[    .    1    .    2]" 1 
        867 1 49 LEU H    1 49 LEU QD   . . 4.150 3.727 3.657 3.777     .  0 0 "[    .    1    .    2]" 1 
        868 1 49 LEU H    1 49 LEU MD2  . . 4.930 4.178 4.108 4.304     .  0 0 "[    .    1    .    2]" 1 
        869 1 49 LEU H    1 49 LEU HG   . . 4.650 4.466 4.406 4.548     .  0 0 "[    .    1    .    2]" 1 
        870 1 49 LEU H    1 50 SER H    . . 3.460 3.067 2.944 3.204     .  0 0 "[    .    1    .    2]" 1 
        871 1 49 LEU H    1 51 CYS H    . . 4.490 4.485 4.329 4.549 0.059 10 0 "[    .    1    .    2]" 1 
        872 1 49 LEU H    1 51 CYS HB2  . . 5.500 5.424 5.256 5.525 0.025 17 0 "[    .    1    .    2]" 1 
        873 1 49 LEU H    1 52 LEU H    . . 4.990 4.807 4.701 4.899     .  0 0 "[    .    1    .    2]" 1 
        874 1 49 LEU H    1 52 LEU HB3  . . 5.400 5.019 4.763 5.368     .  0 0 "[    .    1    .    2]" 1 
        875 1 49 LEU HA   1 49 LEU MD1  . . 4.130 2.769 2.201 3.540     .  0 0 "[    .    1    .    2]" 1 
        876 1 49 LEU HA   1 49 LEU QD   . . 2.960 2.267 2.188 2.401     .  0 0 "[    .    1    .    2]" 1 
        877 1 49 LEU HA   1 49 LEU MD2  . . 4.130 3.277 2.212 4.012     .  0 0 "[    .    1    .    2]" 1 
        878 1 49 LEU HA   1 49 LEU HG   . . 4.030 3.438 3.090 3.786     .  0 0 "[    .    1    .    2]" 1 
        879 1 49 LEU HA   1 52 LEU H    . . 4.160 3.779 3.565 4.011     .  0 0 "[    .    1    .    2]" 1 
        880 1 49 LEU HA   1 52 LEU HB2  . . 4.230 3.650 3.279 4.167     .  0 0 "[    .    1    .    2]" 1 
        881 1 49 LEU HA   1 52 LEU HB3  . . 3.950 2.749 2.380 3.134     .  0 0 "[    .    1    .    2]" 1 
        882 1 49 LEU HA   1 52 LEU MD2  . . 3.960 3.228 2.879 3.832     .  0 0 "[    .    1    .    2]" 1 
        883 1 49 LEU HB2  1 49 LEU QD   . . 3.090 2.246 2.099 2.503     .  0 0 "[    .    1    .    2]" 1 
        884 1 49 LEU HB2  1 50 SER H    . . 4.150 4.032 3.930 4.163 0.013  1 0 "[    .    1    .    2]" 1 
        885 1 49 LEU HB3  1 49 LEU QD   . . 3.100 2.242 2.189 2.301     .  0 0 "[    .    1    .    2]" 1 
        886 1 49 LEU HB3  1 50 SER H    . . 3.810 2.700 2.544 2.871     .  0 0 "[    .    1    .    2]" 1 
        887 1 49 LEU HB3  1 51 CYS H    . . 5.310 5.206 5.048 5.374 0.064 12 0 "[    .    1    .    2]" 1 
        888 1 49 LEU QD   1 50 SER H    . . 4.730 3.421 2.807 3.939     .  0 0 "[    .    1    .    2]" 1 
        889 1 49 LEU QD   1 50 SER HA   . . 4.490 3.527 2.537 4.279     .  0 0 "[    .    1    .    2]" 1 
        890 1 49 LEU QD   1 50 SER QB   . . 4.590 3.941 3.073 4.707 0.117  2 0 "[    .    1    .    2]" 1 
        891 1 49 LEU QD   1 52 LEU HB3  . . 4.210 3.463 3.039 3.922     .  0 0 "[    .    1    .    2]" 1 
        892 1 49 LEU QD   1 53 LYS QD   . . 3.180 2.440 1.865 3.270 0.090 20 0 "[    .    1    .    2]" 1 
        893 1 49 LEU QD   1 53 LYS QE   . . 3.400 2.884 1.940 3.507 0.107 15 0 "[    .    1    .    2]" 1 
        894 1 49 LEU MD1  1 53 LYS QB   . . 5.500 4.193 3.530 4.649     .  0 0 "[    .    1    .    2]" 1 
        895 1 49 LEU MD1  1 53 LYS QE   . . 4.040 3.049 1.954 3.939     .  0 0 "[    .    1    .    2]" 1 
        896 1 49 LEU MD2  1 53 LYS QB   . . 5.500 4.954 3.864 5.578 0.078 20 0 "[    .    1    .    2]" 1 
        897 1 49 LEU MD2  1 53 LYS QE   . . 4.040 3.726 2.983 4.131 0.091  6 0 "[    .    1    .    2]" 1 
        898 1 50 SER H    1 50 SER QB   . . 3.430 2.329 2.124 2.661     .  0 0 "[    .    1    .    2]" 1 
        899 1 50 SER H    1 51 CYS H    . . 3.440 2.761 2.626 2.908     .  0 0 "[    .    1    .    2]" 1 
        900 1 50 SER HA   1 53 LYS H    . . 3.960 3.583 3.324 3.815     .  0 0 "[    .    1    .    2]" 1 
        901 1 50 SER HA   1 53 LYS QB   . . 3.460 2.797 2.315 3.240     .  0 0 "[    .    1    .    2]" 1 
        902 1 50 SER HA   1 53 LYS QD   . . 4.060 2.593 2.159 3.136     .  0 0 "[    .    1    .    2]" 1 
        903 1 50 SER HA   1 53 LYS HG3  . . 4.860 4.131 3.612 4.620     .  0 0 "[    .    1    .    2]" 1 
        904 1 50 SER QB   1 51 CYS H    . . 3.300 2.788 2.377 3.356 0.056 18 0 "[    .    1    .    2]" 1 
        905 1 50 SER QB   1 53 LYS QB   . . 5.330 4.504 4.196 4.766     .  0 0 "[    .    1    .    2]" 1 
        906 1 50 SER QB   1 53 LYS QD   . . 4.970 4.241 3.835 4.599     .  0 0 "[    .    1    .    2]" 1 
        907 1 51 CYS H    1 51 CYS HB2  . . 2.900 2.499 2.387 2.622     .  0 0 "[    .    1    .    2]" 1 
        908 1 51 CYS H    1 51 CYS HB3  . . 3.790 3.506 3.432 3.555     .  0 0 "[    .    1    .    2]" 1 
        909 1 51 CYS H    1 52 LEU H    . . 2.950 2.698 2.456 2.820     .  0 0 "[    .    1    .    2]" 1 
        910 1 51 CYS H    1 52 LEU HB2  . . 5.250 4.971 4.735 5.156     .  0 0 "[    .    1    .    2]" 1 
        911 1 51 CYS H    1 52 LEU HB3  . . 5.240 4.731 4.420 4.966     .  0 0 "[    .    1    .    2]" 1 
        912 1 51 CYS H    1 53 LYS H    . . 4.240 4.188 3.952 4.295 0.055 18 0 "[    .    1    .    2]" 1 
        913 1 51 CYS H    1 53 LYS QD   . . 5.500 5.535 5.302 5.580 0.080  8 0 "[    .    1    .    2]" 1 
        914 1 51 CYS HA   1 53 LYS H    . . 5.000 4.441 4.338 4.545     .  0 0 "[    .    1    .    2]" 1 
        915 1 51 CYS HA   1 53 LYS QB   . . 5.500 4.955 4.768 5.141     .  0 0 "[    .    1    .    2]" 1 
        916 1 51 CYS HA   1 54 ASN H    . . 3.490 3.467 3.256 3.554 0.064 20 0 "[    .    1    .    2]" 1 
        917 1 51 CYS HA   1 54 ASN HB2  . . 3.910 3.455 2.886 3.881     .  0 0 "[    .    1    .    2]" 1 
        918 1 51 CYS HA   1 54 ASN QB   . . 3.430 2.642 2.351 2.993     .  0 0 "[    .    1    .    2]" 1 
        919 1 51 CYS HA   1 54 ASN HB3  . . 3.910 2.765 2.389 3.179     .  0 0 "[    .    1    .    2]" 1 
        920 1 51 CYS HA   1 55 TRP H    . . 4.270 4.088 3.930 4.278 0.008 12 0 "[    .    1    .    2]" 1 
        921 1 51 CYS HB2  1 52 LEU H    . . 3.240 2.504 2.305 2.668     .  0 0 "[    .    1    .    2]" 1 
        922 1 51 CYS HB2  1 53 LYS H    . . 5.490 5.061 4.866 5.183     .  0 0 "[    .    1    .    2]" 1 
        923 1 51 CYS HB3  1 52 LEU H    . . 4.080 3.639 3.461 3.769     .  0 0 "[    .    1    .    2]" 1 
        924 1 51 CYS HB3  1 55 TRP HB2  . . 5.500 4.978 4.634 5.308     .  0 0 "[    .    1    .    2]" 1 
        925 1 52 LEU H    1 52 LEU HB2  . . 2.990 2.430 2.366 2.479     .  0 0 "[    .    1    .    2]" 1 
        926 1 52 LEU H    1 52 LEU HB3  . . 2.960 2.463 2.345 2.555     .  0 0 "[    .    1    .    2]" 1 
        927 1 52 LEU H    1 52 LEU MD1  . . 3.970 4.028 3.971 4.055 0.085 11 0 "[    .    1    .    2]" 1 
        928 1 52 LEU H    1 52 LEU MD2  . . 4.290 4.181 4.094 4.262     .  0 0 "[    .    1    .    2]" 1 
        929 1 52 LEU H    1 52 LEU HG   . . 5.370 4.448 4.344 4.509     .  0 0 "[    .    1    .    2]" 1 
        930 1 52 LEU H    1 53 LYS H    . . 3.000 2.810 2.735 2.887     .  0 0 "[    .    1    .    2]" 1 
        931 1 52 LEU H    1 53 LYS QB   . . 4.780 4.660 4.421 4.819 0.039  2 0 "[    .    1    .    2]" 1 
        932 1 52 LEU H    1 54 ASN H    . . 4.600 4.296 4.103 4.445     .  0 0 "[    .    1    .    2]" 1 
        933 1 52 LEU HA   1 52 LEU MD1  . . 3.040 2.160 2.115 2.233     .  0 0 "[    .    1    .    2]" 1 
        934 1 52 LEU HA   1 52 LEU MD2  . . 3.830 3.875 3.804 3.906 0.076 11 0 "[    .    1    .    2]" 1 
        935 1 52 LEU HA   1 52 LEU HG   . . 4.140 3.166 2.981 3.324     .  0 0 "[    .    1    .    2]" 1 
        936 1 52 LEU HA   1 54 ASN H    . . 4.910 4.611 4.261 4.776     .  0 0 "[    .    1    .    2]" 1 
        937 1 52 LEU HA   1 55 TRP H    . . 4.480 3.599 3.400 3.795     .  0 0 "[    .    1    .    2]" 1 
        938 1 52 LEU HA   1 55 TRP HB2  . . 4.430 3.937 3.600 4.238     .  0 0 "[    .    1    .    2]" 1 
        939 1 52 LEU HA   1 55 TRP HB3  . . 3.390 2.689 2.468 2.914     .  0 0 "[    .    1    .    2]" 1 
        940 1 52 LEU HA   1 55 TRP HD1  . . 4.160 3.943 3.829 4.143     .  0 0 "[    .    1    .    2]" 1 
        941 1 52 LEU HA   1 56 MET H    . . 3.970 3.884 3.769 3.977 0.007  1 0 "[    .    1    .    2]" 1 
        942 1 52 LEU HA   1 56 MET HG3  . . 5.220 3.906 3.676 4.036     .  0 0 "[    .    1    .    2]" 1 
        943 1 52 LEU HB2  1 52 LEU MD1  . . 3.290 2.337 2.272 2.446     .  0 0 "[    .    1    .    2]" 1 
        944 1 52 LEU HB2  1 52 LEU MD2  . . 3.250 2.385 2.309 2.457     .  0 0 "[    .    1    .    2]" 1 
        945 1 52 LEU HB2  1 53 LYS H    . . 4.440 3.874 3.736 4.012     .  0 0 "[    .    1    .    2]" 1 
        946 1 52 LEU HB3  1 52 LEU MD2  . . 3.180 2.311 2.215 2.393     .  0 0 "[    .    1    .    2]" 1 
        947 1 52 LEU HB3  1 53 LYS H    . . 3.070 2.541 2.349 2.765     .  0 0 "[    .    1    .    2]" 1 
        948 1 52 LEU HB3  1 54 ASN H    . . 5.500 5.063 4.827 5.239     .  0 0 "[    .    1    .    2]" 1 
        949 1 52 LEU MD1  1 53 LYS H    . . 4.560 4.467 4.257 4.591 0.031  2 0 "[    .    1    .    2]" 1 
        950 1 52 LEU MD1  1 53 LYS HA   . . 4.870 4.756 4.327 4.947 0.077 13 0 "[    .    1    .    2]" 1 
        951 1 52 LEU MD1  1 55 TRP HB3  . . 4.140 3.337 2.904 3.732     .  0 0 "[    .    1    .    2]" 1 
        952 1 52 LEU MD1  1 55 TRP HD1  . . 3.140 2.882 2.395 3.204 0.064 11 0 "[    .    1    .    2]" 1 
        953 1 52 LEU MD1  1 55 TRP HE1  . . 4.830 4.642 4.117 4.895 0.065 10 0 "[    .    1    .    2]" 1 
        954 1 52 LEU MD1  1 56 MET H    . . 4.190 3.815 3.426 4.178     .  0 0 "[    .    1    .    2]" 1 
        955 1 52 LEU MD1  1 56 MET ME   . . 3.690 2.057 1.952 2.225     .  0 0 "[    .    1    .    2]" 1 
        956 1 52 LEU MD1  1 56 MET HG2  . . 3.960 3.541 3.248 3.913     .  0 0 "[    .    1    .    2]" 1 
        957 1 52 LEU MD1  1 56 MET HG3  . . 3.600 2.496 2.086 2.947     .  0 0 "[    .    1    .    2]" 1 
        958 1 52 LEU MD1  1 63 PRO HD2  . . 4.370 4.127 3.413 4.444 0.074 11 0 "[    .    1    .    2]" 1 
        959 1 52 LEU MD1  1 63 PRO HD3  . . 4.070 3.903 3.188 4.157 0.087 13 0 "[    .    1    .    2]" 1 
        960 1 52 LEU MD1  1 69 VAL MG2  . . 3.870 3.837 3.608 3.960 0.090 16 0 "[    .    1    .    2]" 1 
        961 1 52 LEU MD2  1 53 LYS H    . . 4.790 4.208 3.715 4.584     .  0 0 "[    .    1    .    2]" 1 
        962 1 52 LEU MD2  1 56 MET ME   . . 3.980 2.268 2.040 2.564     .  0 0 "[    .    1    .    2]" 1 
        963 1 52 LEU MD2  1 56 MET HG2  . . 5.500 5.041 4.707 5.231     .  0 0 "[    .    1    .    2]" 1 
        964 1 52 LEU MD2  1 56 MET HG3  . . 4.270 4.241 3.982 4.342 0.072  9 0 "[    .    1    .    2]" 1 
        965 1 52 LEU HG   1 53 LYS H    . . 4.210 3.710 3.475 3.949     .  0 0 "[    .    1    .    2]" 1 
        966 1 52 LEU HG   1 56 MET H    . . 4.640 4.380 4.147 4.633     .  0 0 "[    .    1    .    2]" 1 
        967 1 52 LEU HG   1 56 MET HG2  . . 4.790 4.297 4.065 4.506     .  0 0 "[    .    1    .    2]" 1 
        968 1 52 LEU HG   1 56 MET HG3  . . 4.310 2.937 2.672 3.253     .  0 0 "[    .    1    .    2]" 1 
        969 1 53 LYS H    1 53 LYS QB   . . 2.610 2.286 2.109 2.397     .  0 0 "[    .    1    .    2]" 1 
        970 1 53 LYS H    1 53 LYS QE   . . 5.500 4.974 4.538 5.449     .  0 0 "[    .    1    .    2]" 1 
        971 1 53 LYS H    1 53 LYS HG2  . . 4.310 3.885 3.652 4.124     .  0 0 "[    .    1    .    2]" 1 
        972 1 53 LYS H    1 53 LYS HG3  . . 3.160 2.607 2.322 2.947     .  0 0 "[    .    1    .    2]" 1 
        973 1 53 LYS H    1 54 ASN H    . . 3.070 2.720 2.653 2.791     .  0 0 "[    .    1    .    2]" 1 
        974 1 53 LYS H    1 54 ASN HA   . . 5.280 5.332 5.307 5.346 0.066 20 0 "[    .    1    .    2]" 1 
        975 1 53 LYS H    1 54 ASN HB2  . . 5.500 5.038 4.704 5.347     .  0 0 "[    .    1    .    2]" 1 
        976 1 53 LYS H    1 54 ASN HB3  . . 5.500 4.910 4.523 5.322     .  0 0 "[    .    1    .    2]" 1 
        977 1 53 LYS H    1 55 TRP H    . . 4.190 4.189 4.031 4.247 0.057  5 0 "[    .    1    .    2]" 1 
        978 1 53 LYS H    1 56 MET H    . . 4.780 4.694 4.585 4.797 0.017 16 0 "[    .    1    .    2]" 1 
        979 1 53 LYS HA   1 53 LYS QD   . . 4.310 4.097 3.978 4.199     .  0 0 "[    .    1    .    2]" 1 
        980 1 53 LYS HA   1 53 LYS HG2  . . 3.560 2.610 2.447 2.836     .  0 0 "[    .    1    .    2]" 1 
        981 1 53 LYS HA   1 53 LYS HG3  . . 4.030 2.710 2.437 2.971     .  0 0 "[    .    1    .    2]" 1 
        982 1 53 LYS HA   1 55 TRP H    . . 4.700 4.476 4.247 4.648     .  0 0 "[    .    1    .    2]" 1 
        983 1 53 LYS HA   1 56 MET H    . . 3.940 3.521 3.326 3.696     .  0 0 "[    .    1    .    2]" 1 
        984 1 53 LYS HA   1 56 MET HB2  . . 3.500 2.595 2.376 2.832     .  0 0 "[    .    1    .    2]" 1 
        985 1 53 LYS HA   1 56 MET HB3  . . 4.540 4.247 4.042 4.481     .  0 0 "[    .    1    .    2]" 1 
        986 1 53 LYS HA   1 56 MET ME   . . 5.120 4.963 4.638 5.186 0.066 16 0 "[    .    1    .    2]" 1 
        987 1 53 LYS HA   1 56 MET HG2  . . 5.460 5.197 4.993 5.474 0.014 16 0 "[    .    1    .    2]" 1 
        988 1 53 LYS HA   1 56 MET HG3  . . 4.340 4.025 3.602 4.366 0.026 16 0 "[    .    1    .    2]" 1 
        989 1 53 LYS QB   1 53 LYS QE   . . 3.970 3.066 1.847 3.714     .  0 0 "[    .    1    .    2]" 1 
        990 1 53 LYS QB   1 54 ASN H    . . 2.970 2.478 2.315 2.675     .  0 0 "[    .    1    .    2]" 1 
        991 1 53 LYS QB   1 54 ASN HB2  . . 5.310 4.072 3.770 4.485     .  0 0 "[    .    1    .    2]" 1 
        992 1 53 LYS QB   1 54 ASN QB   . . 4.640 3.833 3.586 4.126     .  0 0 "[    .    1    .    2]" 1 
        993 1 53 LYS QB   1 54 ASN HB3  . . 5.310 4.703 4.439 5.047     .  0 0 "[    .    1    .    2]" 1 
        994 1 53 LYS QB   1 55 TRP H    . . 4.990 4.647 4.521 4.753     .  0 0 "[    .    1    .    2]" 1 
        995 1 53 LYS QD   1 54 ASN H    . . 5.500 4.587 4.335 4.913     .  0 0 "[    .    1    .    2]" 1 
        996 1 53 LYS HG2  1 54 ASN H    . . 5.300 5.033 4.802 5.144     .  0 0 "[    .    1    .    2]" 1 
        997 1 53 LYS HG3  1 54 ASN H    . . 5.230 4.560 4.389 4.817     .  0 0 "[    .    1    .    2]" 1 
        998 1 54 ASN H    1 54 ASN HB2  . . 3.120 2.468 2.245 2.698     .  0 0 "[    .    1    .    2]" 1 
        999 1 54 ASN H    1 54 ASN QB   . . 2.660 2.219 2.136 2.313     .  0 0 "[    .    1    .    2]" 1 
       1000 1 54 ASN H    1 54 ASN HB3  . . 3.120 2.564 2.376 2.911     .  0 0 "[    .    1    .    2]" 1 
       1001 1 54 ASN H    1 55 TRP H    . . 2.950 2.740 2.506 2.832     .  0 0 "[    .    1    .    2]" 1 
       1002 1 54 ASN H    1 55 TRP HB3  . . 4.710 4.711 4.463 4.776 0.066 17 0 "[    .    1    .    2]" 1 
       1003 1 54 ASN H    1 56 MET H    . . 4.250 4.290 4.178 4.308 0.058  1 0 "[    .    1    .    2]" 1 
       1004 1 54 ASN H    1 56 MET HB2  . . 5.500 5.223 5.119 5.367     .  0 0 "[    .    1    .    2]" 1 
       1005 1 54 ASN H    1 57 GLU H    . . 4.870 4.873 4.707 4.927 0.057 20 0 "[    .    1    .    2]" 1 
       1006 1 54 ASN HA   1 56 MET H    . . 4.770 4.740 4.552 4.827 0.057  9 0 "[    .    1    .    2]" 1 
       1007 1 54 ASN HA   1 57 GLU H    . . 3.930 3.675 3.304 3.907     .  0 0 "[    .    1    .    2]" 1 
       1008 1 54 ASN HA   1 57 GLU QB   . . 4.080 3.257 2.665 3.626     .  0 0 "[    .    1    .    2]" 1 
       1009 1 54 ASN HA   1 57 GLU HG2  . . 4.340 4.110 3.501 4.414 0.074 17 0 "[    .    1    .    2]" 1 
       1010 1 54 ASN HA   1 57 GLU QG   . . 3.540 2.767 2.189 3.161     .  0 0 "[    .    1    .    2]" 1 
       1011 1 54 ASN HA   1 57 GLU HG3  . . 4.340 2.826 2.200 3.294     .  0 0 "[    .    1    .    2]" 1 
       1012 1 54 ASN QB   1 55 TRP H    . . 3.100 2.550 2.473 2.694     .  0 0 "[    .    1    .    2]" 1 
       1013 1 54 ASN QB   1 55 TRP HB3  . . 5.340 4.507 4.370 4.637     .  0 0 "[    .    1    .    2]" 1 
       1014 1 54 ASN HB2  1 55 TRP H    . . 3.820 3.835 3.653 3.885 0.065 10 0 "[    .    1    .    2]" 1 
       1015 1 54 ASN HB3  1 55 TRP H    . . 3.820 2.590 2.507 2.759     .  0 0 "[    .    1    .    2]" 1 
       1016 1 55 TRP H    1 55 TRP HB2  . . 3.400 2.655 2.503 2.809     .  0 0 "[    .    1    .    2]" 1 
       1017 1 55 TRP H    1 55 TRP HB3  . . 2.750 2.289 2.230 2.376     .  0 0 "[    .    1    .    2]" 1 
       1018 1 55 TRP H    1 55 TRP HD1  . . 4.740 4.660 4.556 4.784 0.044 16 0 "[    .    1    .    2]" 1 
       1019 1 55 TRP H    1 55 TRP HE3  . . 5.180 5.011 4.766 5.182 0.002  9 0 "[    .    1    .    2]" 1 
       1020 1 55 TRP H    1 56 MET H    . . 2.970 2.703 2.500 2.831     .  0 0 "[    .    1    .    2]" 1 
       1021 1 55 TRP H    1 56 MET HB2  . . 4.740 4.746 4.538 4.797 0.057 14 0 "[    .    1    .    2]" 1 
       1022 1 55 TRP H    1 57 GLU H    . . 4.280 4.081 3.932 4.194     .  0 0 "[    .    1    .    2]" 1 
       1023 1 55 TRP HA   1 55 TRP HD1  . . 4.720 4.490 4.388 4.595     .  0 0 "[    .    1    .    2]" 1 
       1024 1 55 TRP HA   1 55 TRP HE3  . . 2.880 2.820 2.619 2.936 0.056  5 0 "[    .    1    .    2]" 1 
       1025 1 55 TRP HA   1 57 GLU H    . . 4.200 4.204 4.022 4.269 0.069 10 0 "[    .    1    .    2]" 1 
       1026 1 55 TRP HA   1 58 ARG H    . . 4.120 3.824 3.631 4.138 0.018  2 0 "[    .    1    .    2]" 1 
       1027 1 55 TRP HA   1 58 ARG HB2  . . 4.500 3.700 3.119 4.459     .  0 0 "[    .    1    .    2]" 1 
       1028 1 55 TRP HA   1 58 ARG QD   . . 4.550 3.561 2.982 4.423     .  0 0 "[    .    1    .    2]" 1 
       1029 1 55 TRP HA   1 58 ARG HG3  . . 4.620 4.139 2.949 4.674 0.054  2 0 "[    .    1    .    2]" 1 
       1030 1 55 TRP HB2  1 55 TRP HE3  . . 3.080 2.831 2.724 3.040     .  0 0 "[    .    1    .    2]" 1 
       1031 1 55 TRP HB2  1 56 MET H    . . 4.150 3.914 3.832 3.986     .  0 0 "[    .    1    .    2]" 1 
       1032 1 55 TRP HB3  1 55 TRP HD1  . . 2.770 2.572 2.524 2.609     .  0 0 "[    .    1    .    2]" 1 
       1033 1 55 TRP HB3  1 56 MET H    . . 3.140 2.533 2.431 2.639     .  0 0 "[    .    1    .    2]" 1 
       1034 1 55 TRP HB3  1 56 MET HB2  . . 5.250 4.790 4.625 4.888     .  0 0 "[    .    1    .    2]" 1 
       1035 1 55 TRP HB3  1 56 MET HG3  . . 5.270 3.731 3.360 4.117     .  0 0 "[    .    1    .    2]" 1 
       1036 1 55 TRP HB3  1 57 GLU H    . . 5.280 4.981 4.859 5.053     .  0 0 "[    .    1    .    2]" 1 
       1037 1 55 TRP HD1  1 56 MET H    . . 3.500 3.275 3.099 3.363     .  0 0 "[    .    1    .    2]" 1 
       1038 1 55 TRP HD1  1 56 MET HA   . . 3.740 3.465 3.227 3.643     .  0 0 "[    .    1    .    2]" 1 
       1039 1 55 TRP HD1  1 56 MET HB2  . . 4.800 4.806 4.651 4.852 0.052 12 0 "[    .    1    .    2]" 1 
       1040 1 55 TRP HD1  1 56 MET ME   . . 4.260 4.077 3.497 4.320 0.060  5 0 "[    .    1    .    2]" 1 
       1041 1 55 TRP HD1  1 56 MET HG2  . . 3.510 3.443 2.974 3.572 0.062  5 0 "[    .    1    .    2]" 1 
       1042 1 55 TRP HD1  1 56 MET HG3  . . 3.270 2.871 2.651 3.325 0.055 14 0 "[    .    1    .    2]" 1 
       1043 1 55 TRP HD1  1 59 SER H    . . 5.230 5.091 4.926 5.274 0.044  2 0 "[    .    1    .    2]" 1 
       1044 1 55 TRP HD1  1 61 THR H    . . 3.570 3.549 3.423 3.628 0.058 11 0 "[    .    1    .    2]" 1 
       1045 1 55 TRP HD1  1 62 CYS HA   . . 4.760 4.705 4.503 4.818 0.058  5 0 "[    .    1    .    2]" 1 
       1046 1 55 TRP HD1  1 63 PRO HD2  . . 4.770 4.702 4.511 4.825 0.055 12 0 "[    .    1    .    2]" 1 
       1047 1 55 TRP HD1  1 63 PRO HD3  . . 3.760 3.191 2.999 3.301     .  0 0 "[    .    1    .    2]" 1 
       1048 1 55 TRP HD1  1 63 PRO HG3  . . 4.150 4.162 4.006 4.203 0.053 19 0 "[    .    1    .    2]" 1 
       1049 1 55 TRP HD1  1 69 VAL MG2  . . 4.910 4.673 4.431 4.887     .  0 0 "[    .    1    .    2]" 1 
       1050 1 55 TRP HE1  1 56 MET HA   . . 4.760 4.535 4.274 4.728     .  0 0 "[    .    1    .    2]" 1 
       1051 1 55 TRP HE1  1 56 MET ME   . . 5.500 5.223 4.794 5.505 0.005 14 0 "[    .    1    .    2]" 1 
       1052 1 55 TRP HE1  1 56 MET HG3  . . 5.500 4.964 4.711 5.447     .  0 0 "[    .    1    .    2]" 1 
       1053 1 55 TRP HE1  1 59 SER H    . . 5.500 5.203 4.905 5.374     .  0 0 "[    .    1    .    2]" 1 
       1054 1 55 TRP HE1  1 59 SER HB2  . . 4.430 3.764 3.320 4.301     .  0 0 "[    .    1    .    2]" 1 
       1055 1 55 TRP HE1  1 59 SER HB3  . . 4.170 4.175 3.765 4.237 0.067 10 0 "[    .    1    .    2]" 1 
       1056 1 55 TRP HE1  1 61 THR H    . . 3.220 2.713 2.593 2.864     .  0 0 "[    .    1    .    2]" 1 
       1057 1 55 TRP HE1  1 61 THR HB   . . 4.500 4.050 3.814 4.252     .  0 0 "[    .    1    .    2]" 1 
       1058 1 55 TRP HE1  1 61 THR MG   . . 5.130 4.832 4.519 5.223 0.093  3 0 "[    .    1    .    2]" 1 
       1059 1 55 TRP HE1  1 62 CYS H    . . 4.740 4.620 4.493 4.797 0.057  3 0 "[    .    1    .    2]" 1 
       1060 1 55 TRP HE1  1 62 CYS HA   . . 4.050 3.881 3.703 4.080 0.030  5 0 "[    .    1    .    2]" 1 
       1061 1 55 TRP HE1  1 63 PRO HA   . . 4.070 3.993 3.627 4.126 0.056 17 0 "[    .    1    .    2]" 1 
       1062 1 55 TRP HE1  1 63 PRO HB3  . . 4.250 3.694 3.429 4.035     .  0 0 "[    .    1    .    2]" 1 
       1063 1 55 TRP HE1  1 63 PRO HD2  . . 4.230 4.273 4.236 4.289 0.059 13 0 "[    .    1    .    2]" 1 
       1064 1 55 TRP HE1  1 63 PRO HD3  . . 4.130 2.557 2.516 2.602     .  0 0 "[    .    1    .    2]" 1 
       1065 1 55 TRP HE1  1 63 PRO HG3  . . 4.240 4.122 3.893 4.285 0.045  9 0 "[    .    1    .    2]" 1 
       1066 1 55 TRP HE1  1 69 VAL MG1  . . 5.090 4.886 4.563 5.158 0.068  5 0 "[    .    1    .    2]" 1 
       1067 1 55 TRP HE3  1 58 ARG QD   . . 4.270 4.197 3.522 4.352 0.082  2 0 "[    .    1    .    2]" 1 
       1068 1 55 TRP HH2  1 59 SER HB2  . . 4.410 4.130 3.488 4.456 0.046 10 0 "[    .    1    .    2]" 1 
       1069 1 55 TRP HH2  1 59 SER HB3  . . 5.020 4.741 3.948 5.086 0.066 13 0 "[    .    1    .    2]" 1 
       1070 1 55 TRP HH2  1 63 PRO HA   . . 4.530 4.376 3.929 4.589 0.059 10 0 "[    .    1    .    2]" 1 
       1071 1 55 TRP HH2  1 63 PRO HB2  . . 5.300 4.996 4.698 5.261     .  0 0 "[    .    1    .    2]" 1 
       1072 1 55 TRP HH2  1 63 PRO HB3  . . 4.030 3.837 3.487 4.076 0.046 19 0 "[    .    1    .    2]" 1 
       1073 1 55 TRP HZ2  1 59 SER HB2  . . 3.770 3.296 2.691 3.762     .  0 0 "[    .    1    .    2]" 1 
       1074 1 55 TRP HZ2  1 59 SER HB3  . . 3.820 3.516 3.102 3.881 0.061 10 0 "[    .    1    .    2]" 1 
       1075 1 55 TRP HZ2  1 61 THR H    . . 5.250 4.953 4.666 5.298 0.048  5 0 "[    .    1    .    2]" 1 
       1076 1 55 TRP HZ2  1 63 PRO HA   . . 3.230 2.973 2.671 3.273 0.043  9 0 "[    .    1    .    2]" 1 
       1077 1 55 TRP HZ2  1 63 PRO HB2  . . 4.920 4.615 4.260 4.916     .  0 0 "[    .    1    .    2]" 1 
       1078 1 55 TRP HZ2  1 63 PRO HB3  . . 3.520 3.075 2.750 3.342     .  0 0 "[    .    1    .    2]" 1 
       1079 1 55 TRP HZ2  1 63 PRO HD3  . . 4.530 4.354 4.206 4.497     .  0 0 "[    .    1    .    2]" 1 
       1080 1 55 TRP HZ2  1 66 ARG QD   . . 4.470 4.339 3.871 4.544 0.074  5 0 "[    .    1    .    2]" 1 
       1081 1 55 TRP HZ3  1 58 ARG QD   . . 4.940 4.783 3.870 5.009 0.069 16 0 "[    .    1    .    2]" 1 
       1082 1 56 MET H    1 56 MET HB2  . . 2.890 2.400 2.313 2.454     .  0 0 "[    .    1    .    2]" 1 
       1083 1 56 MET H    1 56 MET HB3  . . 4.040 3.592 3.530 3.622     .  0 0 "[    .    1    .    2]" 1 
       1084 1 56 MET H    1 56 MET ME   . . 5.000 4.745 4.468 4.942     .  0 0 "[    .    1    .    2]" 1 
       1085 1 56 MET H    1 56 MET HG2  . . 3.860 3.635 3.310 3.760     .  0 0 "[    .    1    .    2]" 1 
       1086 1 56 MET H    1 56 MET HG3  . . 3.170 2.533 2.349 2.816     .  0 0 "[    .    1    .    2]" 1 
       1087 1 56 MET H    1 57 GLU H    . . 3.080 2.853 2.729 2.932     .  0 0 "[    .    1    .    2]" 1 
       1088 1 56 MET H    1 58 ARG H    . . 4.450 4.335 4.187 4.490 0.040  2 0 "[    .    1    .    2]" 1 
       1089 1 56 MET H    1 59 SER H    . . 4.810 4.658 4.547 4.818 0.008  2 0 "[    .    1    .    2]" 1 
       1090 1 56 MET HB2  1 57 GLU H    . . 5.060 3.107 2.922 3.303     .  0 0 "[    .    1    .    2]" 1 
       1091 1 56 MET HB3  1 59 SER H    . . 5.290 5.144 4.958 5.306 0.016 15 0 "[    .    1    .    2]" 1 
       1092 1 56 MET HB3  1 61 THR H    . . 5.010 5.059 4.965 5.076 0.066  6 0 "[    .    1    .    2]" 1 
       1093 1 56 MET ME   1 56 MET HG2  . . 3.590 2.454 2.341 2.694     .  0 0 "[    .    1    .    2]" 1 
       1094 1 56 MET ME   1 56 MET HG3  . . 3.880 2.591 2.429 2.842     .  0 0 "[    .    1    .    2]" 1 
       1095 1 56 MET ME   1 61 THR H    . . 4.580 4.139 3.832 4.443     .  0 0 "[    .    1    .    2]" 1 
       1096 1 56 MET ME   1 69 VAL H    . . 5.110 4.973 4.837 5.162 0.052 12 0 "[    .    1    .    2]" 1 
       1097 1 56 MET ME   1 69 VAL HA   . . 4.710 4.717 4.534 4.792 0.082 18 0 "[    .    1    .    2]" 1 
       1098 1 56 MET ME   1 69 VAL MG1  . . 3.530 2.876 2.617 3.206     .  0 0 "[    .    1    .    2]" 1 
       1099 1 56 MET ME   1 69 VAL MG2  . . 3.310 1.930 1.851 2.078     .  0 0 "[    .    1    .    2]" 1 
       1100 1 56 MET ME   1 70 PHE HB2  . . 5.020 3.987 3.670 4.335     .  0 0 "[    .    1    .    2]" 1 
       1101 1 56 MET HG2  1 61 THR H    . . 3.570 3.225 2.999 3.452     .  0 0 "[    .    1    .    2]" 1 
       1102 1 56 MET HG2  1 69 VAL MG2  . . 4.300 2.784 2.445 3.117     .  0 0 "[    .    1    .    2]" 1 
       1103 1 56 MET HG3  1 57 GLU H    . . 4.880 4.838 4.701 4.927 0.047 11 0 "[    .    1    .    2]" 1 
       1104 1 57 GLU H    1 57 GLU QB   . . 2.590 2.415 2.092 2.636 0.046 19 0 "[    .    1    .    2]" 1 
       1105 1 57 GLU H    1 57 GLU HG2  . . 3.530 2.864 2.312 3.598 0.068 10 0 "[    .    1    .    2]" 1 
       1106 1 57 GLU H    1 57 GLU QG   . . 3.000 2.491 2.250 2.739     .  0 0 "[    .    1    .    2]" 1 
       1107 1 57 GLU H    1 57 GLU HG3  . . 3.530 3.001 2.318 3.586 0.056  9 0 "[    .    1    .    2]" 1 
       1108 1 57 GLU H    1 58 ARG H    . . 2.890 2.668 2.500 2.822     .  0 0 "[    .    1    .    2]" 1 
       1109 1 57 GLU H    1 58 ARG HG3  . . 4.590 4.280 3.863 4.640 0.050  2 0 "[    .    1    .    2]" 1 
       1110 1 57 GLU H    1 59 SER H    . . 4.260 4.160 4.054 4.296 0.036 19 0 "[    .    1    .    2]" 1 
       1111 1 57 GLU HA   1 57 GLU HG2  . . 3.920 2.533 2.430 2.680     .  0 0 "[    .    1    .    2]" 1 
       1112 1 57 GLU HA   1 57 GLU QG   . . 3.160 2.476 2.350 2.628     .  0 0 "[    .    1    .    2]" 1 
       1113 1 57 GLU HA   1 57 GLU HG3  . . 3.920 3.559 2.861 3.793     .  0 0 "[    .    1    .    2]" 1 
       1114 1 57 GLU HA   1 58 ARG H    . . 3.550 3.484 3.421 3.543     .  0 0 "[    .    1    .    2]" 1 
       1115 1 57 GLU HA   1 58 ARG HA   . . 4.920 4.694 4.644 4.760     .  0 0 "[    .    1    .    2]" 1 
       1116 1 57 GLU HA   1 59 SER H    . . 4.950 4.911 4.777 4.997 0.047 19 0 "[    .    1    .    2]" 1 
       1117 1 57 GLU QB   1 58 ARG H    . . 3.200 2.931 2.633 3.100     .  0 0 "[    .    1    .    2]" 1 
       1118 1 57 GLU QB   1 58 ARG HG3  . . 4.290 2.959 2.626 3.560     .  0 0 "[    .    1    .    2]" 1 
       1119 1 57 GLU QG   1 58 ARG H    . . 4.810 4.303 4.054 4.564     .  0 0 "[    .    1    .    2]" 1 
       1120 1 58 ARG H    1 58 ARG HB2  . . 2.990 2.537 2.376 3.042 0.052 14 0 "[    .    1    .    2]" 1 
       1121 1 58 ARG H    1 58 ARG HB3  . . 3.810 3.677 3.595 3.748     .  0 0 "[    .    1    .    2]" 1 
       1122 1 58 ARG H    1 58 ARG QD   . . 4.160 3.899 3.434 4.225 0.065  1 0 "[    .    1    .    2]" 1 
       1123 1 58 ARG H    1 58 ARG HG3  . . 3.220 2.580 2.302 2.829     .  0 0 "[    .    1    .    2]" 1 
       1124 1 58 ARG H    1 59 SER HB2  . . 4.980 4.754 4.601 4.961     .  0 0 "[    .    1    .    2]" 1 
       1125 1 58 ARG HA   1 58 ARG QD   . . 4.240 4.118 3.920 4.315 0.075 14 0 "[    .    1    .    2]" 1 
       1126 1 58 ARG HA   1 58 ARG HG2  . . 3.790 2.701 2.483 3.008     .  0 0 "[    .    1    .    2]" 1 
       1127 1 58 ARG HA   1 58 ARG HG3  . . 3.970 3.172 2.865 3.719     .  0 0 "[    .    1    .    2]" 1 
       1128 1 58 ARG HB2  1 59 SER H    . . 3.250 2.645 2.350 2.862     .  0 0 "[    .    1    .    2]" 1 
       1129 1 58 ARG HB2  1 59 SER HB3  . . 5.410 5.203 4.925 5.448 0.038 20 0 "[    .    1    .    2]" 1 
       1130 1 58 ARG HB3  1 58 ARG QD   . . 3.790 2.579 2.275 3.049     .  0 0 "[    .    1    .    2]" 1 
       1131 1 58 ARG HB3  1 59 SER H    . . 4.020 3.764 3.583 4.082 0.062 14 0 "[    .    1    .    2]" 1 
       1132 1 58 ARG QD   1 59 SER H    . . 5.500 4.624 4.195 4.911     .  0 0 "[    .    1    .    2]" 1 
       1133 1 58 ARG HG3  1 59 SER H    . . 4.390 4.230 3.457 4.432 0.042  1 0 "[    .    1    .    2]" 1 
       1134 1 59 SER H    1 59 SER HB2  . . 3.030 2.768 2.609 2.903     .  0 0 "[    .    1    .    2]" 1 
       1135 1 59 SER H    1 59 SER HB3  . . 3.880 3.842 3.713 3.920 0.040 16 0 "[    .    1    .    2]" 1 
       1136 1 59 SER H    1 60 GLN H    . . 4.120 3.809 3.455 3.997     .  0 0 "[    .    1    .    2]" 1 
       1137 1 59 SER H    1 61 THR H    . . 5.120 4.967 4.831 5.117     .  0 0 "[    .    1    .    2]" 1 
       1138 1 59 SER HA   1 60 GLN H    . . 3.100 2.327 2.208 2.453     .  0 0 "[    .    1    .    2]" 1 
       1139 1 59 SER HA   1 60 GLN QB   . . 4.760 4.708 4.459 4.834 0.074  8 0 "[    .    1    .    2]" 1 
       1140 1 59 SER HA   1 61 THR H    . . 5.090 4.874 4.727 5.001     .  0 0 "[    .    1    .    2]" 1 
       1141 1 59 SER HB2  1 60 GLN H    . . 4.780 4.565 4.449 4.698     .  0 0 "[    .    1    .    2]" 1 
       1142 1 59 SER HB2  1 61 THR H    . . 4.860 4.410 4.222 4.894 0.034 14 0 "[    .    1    .    2]" 1 
       1143 1 59 SER HB3  1 61 THR H    . . 4.410 4.198 3.809 4.459 0.049 16 0 "[    .    1    .    2]" 1 
       1144 1 59 SER HB3  1 61 THR MG   . . 5.040 3.995 3.313 4.770     .  0 0 "[    .    1    .    2]" 1 
       1145 1 60 GLN H    1 60 GLN QB   . . 3.640 2.650 2.343 2.883     .  0 0 "[    .    1    .    2]" 1 
       1146 1 60 GLN H    1 60 GLN HG2  . . 4.600 3.093 1.976 4.024     .  0 0 "[    .    1    .    2]" 1 
       1147 1 60 GLN H    1 60 GLN QG   . . 3.780 2.494 1.920 3.354     .  0 0 "[    .    1    .    2]" 1 
       1148 1 60 GLN H    1 60 GLN HG3  . . 4.600 2.923 2.077 3.808     .  0 0 "[    .    1    .    2]" 1 
       1149 1 60 GLN H    1 61 THR H    . . 4.220 4.042 3.934 4.111     .  0 0 "[    .    1    .    2]" 1 
       1150 1 60 GLN H    1 61 THR MG   . . 4.770 4.350 3.979 4.833 0.063 10 0 "[    .    1    .    2]" 1 
       1151 1 60 GLN QB   1 61 THR H    . . 4.860 3.752 3.626 3.886     .  0 0 "[    .    1    .    2]" 1 
       1152 1 60 GLN QB   1 61 THR MG   . . 4.440 4.325 4.009 4.550 0.110 10 0 "[    .    1    .    2]" 1 
       1153 1 60 GLN QB   1 69 VAL H    . . 4.570 4.099 3.538 4.624 0.054  5 0 "[    .    1    .    2]" 1 
       1154 1 60 GLN QG   1 69 VAL MG2  . . 4.020 3.745 3.401 4.107 0.087  1 0 "[    .    1    .    2]" 1 
       1155 1 61 THR H    1 61 THR HB   . . 4.050 3.806 3.735 3.873     .  0 0 "[    .    1    .    2]" 1 
       1156 1 61 THR H    1 61 THR MG   . . 3.840 3.665 3.522 3.875 0.035 17 0 "[    .    1    .    2]" 1 
       1157 1 61 THR H    1 62 CYS H    . . 4.470 4.351 4.290 4.411     .  0 0 "[    .    1    .    2]" 1 
       1158 1 61 THR H    1 69 VAL H    . . 4.890 4.660 4.445 4.942 0.052  3 0 "[    .    1    .    2]" 1 
       1159 1 61 THR H    1 69 VAL MG1  . . 4.410 3.806 3.532 4.082     .  0 0 "[    .    1    .    2]" 1 
       1160 1 61 THR H    1 69 VAL MG2  . . 4.020 2.925 2.770 3.093     .  0 0 "[    .    1    .    2]" 1 
       1161 1 61 THR HA   1 61 THR MG   . . 3.100 2.305 2.157 2.384     .  0 0 "[    .    1    .    2]" 1 
       1162 1 61 THR HA   1 62 CYS H    . . 2.840 2.492 2.408 2.565     .  0 0 "[    .    1    .    2]" 1 
       1163 1 61 THR HA   1 62 CYS HA   . . 4.530 4.465 4.408 4.513     .  0 0 "[    .    1    .    2]" 1 
       1164 1 61 THR HA   1 62 CYS HB2  . . 5.370 4.789 4.639 4.989     .  0 0 "[    .    1    .    2]" 1 
       1165 1 61 THR HA   1 66 ARG HA   . . 5.500 5.251 5.003 5.463     .  0 0 "[    .    1    .    2]" 1 
       1166 1 61 THR HA   1 68 PRO HA   . . 3.560 2.925 2.553 3.310     .  0 0 "[    .    1    .    2]" 1 
       1167 1 61 THR HA   1 69 VAL H    . . 2.980 2.452 2.067 2.663     .  0 0 "[    .    1    .    2]" 1 
       1168 1 61 THR HA   1 69 VAL HA   . . 5.460 4.703 4.588 4.843     .  0 0 "[    .    1    .    2]" 1 
       1169 1 61 THR HA   1 69 VAL MG1  . . 3.880 2.201 2.029 2.444     .  0 0 "[    .    1    .    2]" 1 
       1170 1 61 THR HA   1 69 VAL MG2  . . 3.580 2.615 2.265 2.920     .  0 0 "[    .    1    .    2]" 1 
       1171 1 61 THR HB   1 62 CYS H    . . 3.010 2.420 2.307 2.624     .  0 0 "[    .    1    .    2]" 1 
       1172 1 61 THR HB   1 62 CYS HB2  . . 5.130 4.390 4.196 4.649     .  0 0 "[    .    1    .    2]" 1 
       1173 1 61 THR HB   1 66 ARG H    . . 4.930 4.696 4.431 4.949 0.019 10 0 "[    .    1    .    2]" 1 
       1174 1 61 THR HB   1 66 ARG HA   . . 3.290 3.034 2.737 3.287     .  0 0 "[    .    1    .    2]" 1 
       1175 1 61 THR HB   1 66 ARG HB3  . . 4.940 4.493 4.084 4.783     .  0 0 "[    .    1    .    2]" 1 
       1176 1 61 THR HB   1 67 LEU H    . . 4.890 4.660 4.197 4.942 0.052  3 0 "[    .    1    .    2]" 1 
       1177 1 61 THR HB   1 68 PRO HA   . . 4.590 4.248 3.979 4.602 0.012  1 0 "[    .    1    .    2]" 1 
       1178 1 61 THR HB   1 69 VAL H    . . 4.970 4.857 4.408 5.036 0.066 16 0 "[    .    1    .    2]" 1 
       1179 1 61 THR HB   1 69 VAL MG2  . . 5.120 4.784 4.501 4.998     .  0 0 "[    .    1    .    2]" 1 
       1180 1 61 THR MG   1 62 CYS H    . . 3.540 3.290 3.001 3.452     .  0 0 "[    .    1    .    2]" 1 
       1181 1 61 THR MG   1 62 CYS HB2  . . 5.500 5.056 4.770 5.311     .  0 0 "[    .    1    .    2]" 1 
       1182 1 61 THR MG   1 66 ARG H    . . 5.500 5.457 5.200 5.565 0.065 19 0 "[    .    1    .    2]" 1 
       1183 1 61 THR MG   1 66 ARG HA   . . 3.970 3.831 3.524 4.014 0.044  2 0 "[    .    1    .    2]" 1 
       1184 1 61 THR MG   1 66 ARG HB3  . . 4.800 4.218 3.813 4.536     .  0 0 "[    .    1    .    2]" 1 
       1185 1 61 THR MG   1 66 ARG QD   . . 5.270 4.783 4.082 5.280 0.010  7 0 "[    .    1    .    2]" 1 
       1186 1 61 THR MG   1 67 LEU H    . . 5.130 4.729 4.448 4.901     .  0 0 "[    .    1    .    2]" 1 
       1187 1 61 THR MG   1 67 LEU HB3  . . 5.130 5.159 4.878 5.216 0.086  8 0 "[    .    1    .    2]" 1 
       1188 1 61 THR MG   1 68 PRO HA   . . 3.130 2.094 1.953 2.241     .  0 0 "[    .    1    .    2]" 1 
       1189 1 61 THR MG   1 68 PRO HB2  . . 4.560 4.290 3.908 4.561 0.001 20 0 "[    .    1    .    2]" 1 
       1190 1 61 THR MG   1 68 PRO QB   . . 3.960 3.312 2.939 3.549     .  0 0 "[    .    1    .    2]" 1 
       1191 1 61 THR MG   1 68 PRO HB3  . . 4.560 3.448 3.034 3.700     .  0 0 "[    .    1    .    2]" 1 
       1192 1 61 THR MG   1 68 PRO HD3  . . 4.340 4.151 3.769 4.401 0.061 12 0 "[    .    1    .    2]" 1 
       1193 1 61 THR MG   1 68 PRO QG   . . 5.350 4.634 4.289 4.859     .  0 0 "[    .    1    .    2]" 1 
       1194 1 61 THR MG   1 69 VAL H    . . 3.520 3.190 2.785 3.426     .  0 0 "[    .    1    .    2]" 1 
       1195 1 61 THR MG   1 69 VAL MG2  . . 3.870 3.769 3.362 3.969 0.099  9 0 "[    .    1    .    2]" 1 
       1196 1 62 CYS H    1 62 CYS HB2  . . 2.990 2.372 2.240 2.523     .  0 0 "[    .    1    .    2]" 1 
       1197 1 62 CYS H    1 62 CYS HB3  . . 3.660 3.568 3.496 3.647     .  0 0 "[    .    1    .    2]" 1 
       1198 1 62 CYS H    1 63 PRO HD2  . . 5.150 4.921 4.858 4.991     .  0 0 "[    .    1    .    2]" 1 
       1199 1 62 CYS H    1 63 PRO HD3  . . 4.590 4.650 4.637 4.655 0.065 14 0 "[    .    1    .    2]" 1 
       1200 1 62 CYS H    1 66 ARG H    . . 4.070 4.072 3.939 4.136 0.066 12 0 "[    .    1    .    2]" 1 
       1201 1 62 CYS H    1 66 ARG HA   . . 3.700 3.545 3.290 3.743 0.043 16 0 "[    .    1    .    2]" 1 
       1202 1 62 CYS H    1 67 LEU H    . . 3.790 3.478 3.077 3.711     .  0 0 "[    .    1    .    2]" 1 
       1203 1 62 CYS H    1 67 LEU HB2  . . 4.780 4.077 3.783 4.415     .  0 0 "[    .    1    .    2]" 1 
       1204 1 62 CYS H    1 68 PRO HA   . . 4.730 4.312 3.968 4.776 0.046  8 0 "[    .    1    .    2]" 1 
       1205 1 62 CYS H    1 69 VAL H    . . 4.510 4.350 3.661 4.579 0.069 20 0 "[    .    1    .    2]" 1 
       1206 1 62 CYS H    1 69 VAL MG1  . . 3.940 2.588 2.464 2.824     .  0 0 "[    .    1    .    2]" 1 
       1207 1 62 CYS H    1 69 VAL MG2  . . 4.530 4.245 3.884 4.442     .  0 0 "[    .    1    .    2]" 1 
       1208 1 62 CYS HA   1 63 PRO HD2  . . 3.170 2.214 2.139 2.367     .  0 0 "[    .    1    .    2]" 1 
       1209 1 62 CYS HA   1 63 PRO HD3  . . 3.000 2.433 2.305 2.562     .  0 0 "[    .    1    .    2]" 1 
       1210 1 62 CYS HA   1 63 PRO HG2  . . 4.690 4.425 4.319 4.575     .  0 0 "[    .    1    .    2]" 1 
       1211 1 62 CYS HA   1 63 PRO HG3  . . 5.220 4.542 4.452 4.651     .  0 0 "[    .    1    .    2]" 1 
       1212 1 62 CYS HA   1 64 ILE H    . . 4.450 3.771 3.541 3.993     .  0 0 "[    .    1    .    2]" 1 
       1213 1 62 CYS HA   1 66 ARG H    . . 4.890 4.857 4.759 4.930 0.040 13 0 "[    .    1    .    2]" 1 
       1214 1 62 CYS HA   1 69 VAL MG1  . . 4.130 3.199 3.032 3.413     .  0 0 "[    .    1    .    2]" 1 
       1215 1 62 CYS HA   1 69 VAL MG2  . . 5.060 4.610 4.329 4.858     .  0 0 "[    .    1    .    2]" 1 
       1216 1 62 CYS HB2  1 64 ILE H    . . 4.410 3.835 3.341 4.453 0.043 14 0 "[    .    1    .    2]" 1 
       1217 1 62 CYS HB2  1 64 ILE HB   . . 4.920 4.595 4.253 4.972 0.052 14 0 "[    .    1    .    2]" 1 
       1218 1 62 CYS HB2  1 65 CYS H    . . 4.200 3.245 2.891 3.442     .  0 0 "[    .    1    .    2]" 1 
       1219 1 62 CYS HB2  1 65 CYS HA   . . 5.500 5.289 4.989 5.446     .  0 0 "[    .    1    .    2]" 1 
       1220 1 62 CYS HB2  1 66 ARG H    . . 3.260 2.898 2.564 3.168     .  0 0 "[    .    1    .    2]" 1 
       1221 1 62 CYS HB2  1 66 ARG HA   . . 4.280 3.777 3.443 4.056     .  0 0 "[    .    1    .    2]" 1 
       1222 1 62 CYS HB2  1 67 LEU H    . . 3.800 2.497 2.097 2.915     .  0 0 "[    .    1    .    2]" 1 
       1223 1 62 CYS HB2  1 67 LEU HB2  . . 4.470 3.024 2.591 3.237     .  0 0 "[    .    1    .    2]" 1 
       1224 1 62 CYS HB2  1 67 LEU QD   . . 5.440 4.024 3.708 4.307     .  0 0 "[    .    1    .    2]" 1 
       1225 1 62 CYS HB2  1 69 VAL MG1  . . 4.780 3.681 3.354 3.963     .  0 0 "[    .    1    .    2]" 1 
       1226 1 62 CYS HB3  1 63 PRO HD2  . . 3.390 3.356 3.195 3.445 0.055  1 0 "[    .    1    .    2]" 1 
       1227 1 62 CYS HB3  1 63 PRO HD3  . . 4.540 4.446 4.249 4.570 0.030  9 0 "[    .    1    .    2]" 1 
       1228 1 62 CYS HB3  1 64 ILE H    . . 4.580 2.870 2.509 3.322     .  0 0 "[    .    1    .    2]" 1 
       1229 1 62 CYS HB3  1 64 ILE MG   . . 5.180 4.793 4.530 5.207 0.027 12 0 "[    .    1    .    2]" 1 
       1230 1 62 CYS HB3  1 65 CYS H    . . 4.380 2.873 2.446 3.233     .  0 0 "[    .    1    .    2]" 1 
       1231 1 62 CYS HB3  1 66 ARG H    . . 3.870 3.575 3.131 3.905 0.035 11 0 "[    .    1    .    2]" 1 
       1232 1 62 CYS HB3  1 67 LEU H    . . 4.530 4.038 3.510 4.443     .  0 0 "[    .    1    .    2]" 1 
       1233 1 62 CYS HB3  1 67 LEU HB2  . . 5.100 4.357 3.952 4.703     .  0 0 "[    .    1    .    2]" 1 
       1234 1 62 CYS HB3  1 69 VAL MG1  . . 4.410 4.161 4.028 4.310     .  0 0 "[    .    1    .    2]" 1 
       1235 1 63 PRO HA   1 66 ARG QD   . . 5.170 2.861 2.721 3.181     .  0 0 "[    .    1    .    2]" 1 
       1236 1 63 PRO HA   1 66 ARG HG2  . . 5.360 5.266 4.905 5.417 0.057  3 0 "[    .    1    .    2]" 1 
       1237 1 63 PRO HD2  1 64 ILE H    . . 4.700 2.979 2.775 3.347     .  0 0 "[    .    1    .    2]" 1 
       1238 1 63 PRO HD3  1 64 ILE H    . . 4.240 4.065 3.919 4.270 0.030  6 0 "[    .    1    .    2]" 1 
       1239 1 63 PRO HD3  1 64 ILE MD   . . 5.350 5.339 4.645 5.440 0.090 12 0 "[    .    1    .    2]" 1 
       1240 1 63 PRO HG2  1 64 ILE H    . . 3.840 3.243 2.754 3.773     .  0 0 "[    .    1    .    2]" 1 
       1241 1 63 PRO HG2  1 64 ILE MD   . . 4.820 3.651 3.216 3.980     .  0 0 "[    .    1    .    2]" 1 
       1242 1 63 PRO HG2  1 64 ILE HG13 . . 4.450 2.765 2.402 3.191     .  0 0 "[    .    1    .    2]" 1 
       1243 1 64 ILE H    1 64 ILE HB   . . 3.100 2.384 2.230 2.523     .  0 0 "[    .    1    .    2]" 1 
       1244 1 64 ILE H    1 64 ILE MD   . . 4.040 3.371 2.772 3.744     .  0 0 "[    .    1    .    2]" 1 
       1245 1 64 ILE H    1 64 ILE HG12 . . 4.330 3.833 3.560 4.147     .  0 0 "[    .    1    .    2]" 1 
       1246 1 64 ILE H    1 64 ILE HG13 . . 3.590 2.511 2.216 2.890     .  0 0 "[    .    1    .    2]" 1 
       1247 1 64 ILE H    1 64 ILE MG   . . 4.010 3.757 3.640 3.842     .  0 0 "[    .    1    .    2]" 1 
       1248 1 64 ILE H    1 65 CYS H    . . 3.110 2.746 2.487 2.943     .  0 0 "[    .    1    .    2]" 1 
       1249 1 64 ILE H    1 66 ARG H    . . 3.900 3.335 2.792 3.727     .  0 0 "[    .    1    .    2]" 1 
       1250 1 64 ILE HA   1 64 ILE MD   . . 3.950 3.911 3.866 3.958 0.008 19 0 "[    .    1    .    2]" 1 
       1251 1 64 ILE HA   1 64 ILE HG12 . . 3.500 2.733 2.578 2.954     .  0 0 "[    .    1    .    2]" 1 
       1252 1 64 ILE HA   1 64 ILE HG13 . . 3.370 2.844 2.608 3.092     .  0 0 "[    .    1    .    2]" 1 
       1253 1 64 ILE HA   1 64 ILE MG   . . 3.170 2.425 2.355 2.518     .  0 0 "[    .    1    .    2]" 1 
       1254 1 64 ILE HA   1 66 ARG H    . . 4.500 4.501 4.396 4.553 0.053 17 0 "[    .    1    .    2]" 1 
       1255 1 64 ILE HB   1 64 ILE MD   . . 3.290 2.295 2.218 2.378     .  0 0 "[    .    1    .    2]" 1 
       1256 1 64 ILE HB   1 65 CYS H    . . 3.500 2.204 2.078 2.321     .  0 0 "[    .    1    .    2]" 1 
       1257 1 64 ILE HB   1 66 ARG H    . . 4.450 4.343 4.203 4.495 0.045 14 0 "[    .    1    .    2]" 1 
       1258 1 64 ILE MD   1 64 ILE MG   . . 3.090 2.164 2.085 2.397     .  0 0 "[    .    1    .    2]" 1 
       1259 1 64 ILE MD   1 65 CYS H    . . 4.690 4.100 3.907 4.287     .  0 0 "[    .    1    .    2]" 1 
       1260 1 64 ILE HG12 1 64 ILE MG   . . 3.690 2.300 2.169 2.397     .  0 0 "[    .    1    .    2]" 1 
       1261 1 64 ILE HG12 1 65 CYS H    . . 5.080 4.936 4.810 5.023     .  0 0 "[    .    1    .    2]" 1 
       1262 1 64 ILE HG13 1 64 ILE MG   . . 3.250 3.212 3.128 3.254 0.004 19 0 "[    .    1    .    2]" 1 
       1263 1 64 ILE HG13 1 65 CYS H    . . 5.050 4.392 4.182 4.579     .  0 0 "[    .    1    .    2]" 1 
       1264 1 64 ILE MG   1 65 CYS H    . . 3.990 2.896 2.699 3.069     .  0 0 "[    .    1    .    2]" 1 
       1265 1 64 ILE MG   1 65 CYS HA   . . 4.370 3.465 3.179 3.618     .  0 0 "[    .    1    .    2]" 1 
       1266 1 64 ILE MG   1 65 CYS HB2  . . 4.660 4.641 4.428 4.720 0.060 19 0 "[    .    1    .    2]" 1 
       1267 1 64 ILE MG   1 65 CYS HB3  . . 4.080 3.232 3.022 3.338     .  0 0 "[    .    1    .    2]" 1 
       1268 1 64 ILE MG   1 66 ARG H    . . 5.070 4.732 4.592 4.844     .  0 0 "[    .    1    .    2]" 1 
       1269 1 65 CYS H    1 65 CYS HB3  . . 4.180 2.711 2.591 2.803     .  0 0 "[    .    1    .    2]" 1 
       1270 1 65 CYS H    1 66 ARG H    . . 3.070 2.512 2.430 2.580     .  0 0 "[    .    1    .    2]" 1 
       1271 1 65 CYS H    1 66 ARG HA   . . 4.660 4.710 4.659 4.726 0.066 19 0 "[    .    1    .    2]" 1 
       1272 1 65 CYS HA   1 66 ARG HA   . . 5.500 5.202 5.160 5.263     .  0 0 "[    .    1    .    2]" 1 
       1273 1 65 CYS HB2  1 66 ARG H    . . 4.440 4.148 3.982 4.271     .  0 0 "[    .    1    .    2]" 1 
       1274 1 65 CYS HB2  1 67 LEU MD1  . . 4.930 2.222 2.032 2.994     .  0 0 "[    .    1    .    2]" 1 
       1275 1 65 CYS HB2  1 67 LEU QD   . . 4.100 2.197 2.018 2.852     .  0 0 "[    .    1    .    2]" 1 
       1276 1 65 CYS HB2  1 67 LEU MD2  . . 4.930 3.709 3.326 4.115     .  0 0 "[    .    1    .    2]" 1 
       1277 1 65 CYS HB3  1 66 ARG H    . . 4.630 4.359 4.257 4.445     .  0 0 "[    .    1    .    2]" 1 
       1278 1 65 CYS HB3  1 67 LEU QD   . . 5.440 3.471 3.317 3.752     .  0 0 "[    .    1    .    2]" 1 
       1279 1 66 ARG H    1 66 ARG HA   . . 2.670 2.233 2.191 2.267     .  0 0 "[    .    1    .    2]" 1 
       1280 1 66 ARG H    1 66 ARG HD2  . . 4.720 3.513 2.449 4.561     .  0 0 "[    .    1    .    2]" 1 
       1281 1 66 ARG H    1 66 ARG QD   . . 3.990 2.711 2.422 3.151     .  0 0 "[    .    1    .    2]" 1 
       1282 1 66 ARG H    1 66 ARG HD3  . . 4.720 3.314 2.511 4.271     .  0 0 "[    .    1    .    2]" 1 
       1283 1 66 ARG H    1 66 ARG HG2  . . 3.460 3.066 2.893 3.293     .  0 0 "[    .    1    .    2]" 1 
       1284 1 66 ARG H    1 66 ARG HG3  . . 4.640 4.452 4.307 4.601     .  0 0 "[    .    1    .    2]" 1 
       1285 1 66 ARG H    1 67 LEU H    . . 3.470 2.723 2.494 2.864     .  0 0 "[    .    1    .    2]" 1 
       1286 1 66 ARG H    1 67 LEU HB2  . . 4.770 4.632 4.340 4.813 0.043 10 0 "[    .    1    .    2]" 1 
       1287 1 66 ARG H    1 67 LEU QD   . . 5.440 4.298 4.108 4.753     .  0 0 "[    .    1    .    2]" 1 
       1288 1 66 ARG HA   1 66 ARG HD2  . . 4.450 2.605 2.124 3.425     .  0 0 "[    .    1    .    2]" 1 
       1289 1 66 ARG HA   1 66 ARG QD   . . 3.900 2.168 2.070 2.262     .  0 0 "[    .    1    .    2]" 1 
       1290 1 66 ARG HA   1 66 ARG HD3  . . 4.450 3.003 2.101 3.869     .  0 0 "[    .    1    .    2]" 1 
       1291 1 66 ARG HA   1 66 ARG HG2  . . 3.480 3.307 3.171 3.477     .  0 0 "[    .    1    .    2]" 1 
       1292 1 66 ARG HA   1 66 ARG HG3  . . 4.100 3.822 3.765 3.878     .  0 0 "[    .    1    .    2]" 1 
       1293 1 66 ARG HA   1 67 LEU QD   . . 4.910 4.753 4.546 5.014 0.104 11 0 "[    .    1    .    2]" 1 
       1294 1 66 ARG HB2  1 67 LEU QD   . . 5.440 4.130 3.703 4.494     .  0 0 "[    .    1    .    2]" 1 
       1295 1 66 ARG HB3  1 66 ARG HD2  . . 3.790 2.828 2.436 3.187     .  0 0 "[    .    1    .    2]" 1 
       1296 1 66 ARG HB3  1 66 ARG HD3  . . 3.790 3.482 2.988 3.847 0.057  5 0 "[    .    1    .    2]" 1 
       1297 1 66 ARG HB3  1 67 LEU QD   . . 5.440 5.114 4.754 5.313     .  0 0 "[    .    1    .    2]" 1 
       1298 1 67 LEU H    1 67 LEU HB2  . . 3.710 2.190 2.122 2.383     .  0 0 "[    .    1    .    2]" 1 
       1299 1 67 LEU H    1 67 LEU HB3  . . 4.160 3.456 3.403 3.574     .  0 0 "[    .    1    .    2]" 1 
       1300 1 67 LEU H    1 67 LEU MD1  . . 4.420 2.692 2.309 3.696     .  0 0 "[    .    1    .    2]" 1 
       1301 1 67 LEU H    1 67 LEU MD2  . . 4.420 3.871 3.393 4.156     .  0 0 "[    .    1    .    2]" 1 
       1302 1 67 LEU H    1 67 LEU HG   . . 4.560 3.972 2.358 4.249     .  0 0 "[    .    1    .    2]" 1 
       1303 1 67 LEU H    1 68 PRO HD2  . . 5.000 4.891 4.695 5.035 0.035  5 0 "[    .    1    .    2]" 1 
       1304 1 67 LEU H    1 68 PRO HD3  . . 5.230 5.020 4.885 5.095     .  0 0 "[    .    1    .    2]" 1 
       1305 1 67 LEU HB2  1 67 LEU QD   . . 3.140 2.180 2.151 2.308     .  0 0 "[    .    1    .    2]" 1 
       1306 1 67 LEU HB2  1 68 PRO HD2  . . 4.100 3.974 3.729 4.138 0.038  5 0 "[    .    1    .    2]" 1 
       1307 1 67 LEU HB2  1 68 PRO HD3  . . 4.880 4.868 4.778 4.929 0.049  3 0 "[    .    1    .    2]" 1 
       1308 1 67 LEU HB2  1 69 VAL MG1  . . 5.200 4.166 3.733 4.440     .  0 0 "[    .    1    .    2]" 1 
       1309 1 67 LEU HB3  1 67 LEU MD1  . . 3.340 3.165 2.392 3.264     .  0 0 "[    .    1    .    2]" 1 
       1310 1 67 LEU HB3  1 67 LEU QD   . . 2.890 2.276 2.177 2.338     .  0 0 "[    .    1    .    2]" 1 
       1311 1 67 LEU HB3  1 67 LEU MD2  . . 3.340 2.352 2.256 2.503     .  0 0 "[    .    1    .    2]" 1 
       1312 1 67 LEU HB3  1 68 PRO HD2  . . 3.370 2.534 2.180 2.725     .  0 0 "[    .    1    .    2]" 1 
       1313 1 67 LEU HB3  1 68 PRO HD3  . . 3.890 3.816 3.651 3.915 0.025 19 0 "[    .    1    .    2]" 1 
       1314 1 67 LEU QD   1 68 PRO HD3  . . 3.880 3.764 3.010 3.953 0.073 16 0 "[    .    1    .    2]" 1 
       1315 1 67 LEU QD   1 68 PRO QG   . . 4.750 4.254 3.630 4.543     .  0 0 "[    .    1    .    2]" 1 
       1316 1 67 LEU MD1  1 68 PRO HD2  . . 3.830 3.786 3.608 3.897 0.067 10 0 "[    .    1    .    2]" 1 
       1317 1 67 LEU MD1  1 68 PRO HD3  . . 5.080 4.150 3.859 5.089 0.009  8 0 "[    .    1    .    2]" 1 
       1318 1 67 LEU MD2  1 68 PRO HD2  . . 3.830 3.410 2.229 3.791     .  0 0 "[    .    1    .    2]" 1 
       1319 1 67 LEU MD2  1 68 PRO HD3  . . 5.080 4.625 3.035 5.004     .  0 0 "[    .    1    .    2]" 1 
       1320 1 67 LEU HG   1 68 PRO HD2  . . 4.190 2.581 2.231 4.259 0.069 11 0 "[    .    1    .    2]" 1 
       1321 1 68 PRO HA   1 69 VAL H    . . 2.510 2.208 2.128 2.248     .  0 0 "[    .    1    .    2]" 1 
       1322 1 68 PRO HA   1 69 VAL MG1  . . 4.370 3.642 3.445 3.925     .  0 0 "[    .    1    .    2]" 1 
       1323 1 68 PRO HA   1 69 VAL MG2  . . 4.040 3.895 3.703 4.085 0.045 12 0 "[    .    1    .    2]" 1 
       1324 1 68 PRO QB   1 69 VAL H    . . 3.730 3.364 2.994 3.779 0.049  5 0 "[    .    1    .    2]" 1 
       1325 1 68 PRO HB2  1 69 VAL H    . . 4.360 3.578 3.131 4.118     .  0 0 "[    .    1    .    2]" 1 
       1326 1 68 PRO HB3  1 69 VAL H    . . 4.360 4.116 3.812 4.413 0.053 19 0 "[    .    1    .    2]" 1 
       1327 1 69 VAL H    1 69 VAL HB   . . 3.800 3.752 3.582 3.851 0.051 17 0 "[    .    1    .    2]" 1 
       1328 1 69 VAL H    1 69 VAL MG1  . . 3.160 2.525 2.062 2.781     .  0 0 "[    .    1    .    2]" 1 
       1329 1 69 VAL H    1 69 VAL MG2  . . 2.850 2.106 1.977 2.210     .  0 0 "[    .    1    .    2]" 1 
       1330 1 69 VAL HA   1 69 VAL MG1  . . 3.090 2.413 2.336 2.530     .  0 0 "[    .    1    .    2]" 1 
       1331 1 69 VAL HA   1 69 VAL MG2  . . 3.360 3.201 3.158 3.230     .  0 0 "[    .    1    .    2]" 1 
       1332 1 69 VAL HA   1 70 PHE H    . . 3.000 2.611 2.469 2.922     .  0 0 "[    .    1    .    2]" 1 
       1333 1 69 VAL HA   1 70 PHE HA   . . 4.340 4.363 4.298 4.398 0.058 14 0 "[    .    1    .    2]" 1 
       1334 1 69 VAL HA   1 70 PHE QD   . . 3.600 3.129 2.914 3.673 0.073 13 0 "[    .    1    .    2]" 1 
       1335 1 69 VAL HB   1 70 PHE H    . . 3.610 2.121 1.945 2.320     .  0 0 "[    .    1    .    2]" 1 
       1336 1 69 VAL HB   1 70 PHE QD   . . 3.800 3.676 3.519 3.853 0.053 12 0 "[    .    1    .    2]" 1 
       1337 1 69 VAL MG1  1 70 PHE H    . . 3.750 3.687 3.588 3.782 0.032 18 0 "[    .    1    .    2]" 1 
       1338 1 69 VAL MG1  1 70 PHE QD   . . 5.080 4.549 4.367 4.778     .  0 0 "[    .    1    .    2]" 1 
       1339 1 69 VAL MG2  1 70 PHE H    . . 3.730 2.727 2.276 2.970     .  0 0 "[    .    1    .    2]" 1 
       1340 1 69 VAL MG2  1 70 PHE HA   . . 4.740 4.199 4.065 4.303     .  0 0 "[    .    1    .    2]" 1 
       1341 1 69 VAL MG2  1 70 PHE HB2  . . 3.930 3.894 3.647 4.016 0.086  5 0 "[    .    1    .    2]" 1 
       1342 1 69 VAL MG2  1 70 PHE QD   . . 4.330 4.431 4.415 4.446 0.116 13 0 "[    .    1    .    2]" 1 
       1343 1 70 PHE H    1 70 PHE HB2  . . 3.120 2.317 2.204 2.545     .  0 0 "[    .    1    .    2]" 1 
       1344 1 70 PHE H    1 70 PHE HB3  . . 3.810 3.543 3.492 3.664     .  0 0 "[    .    1    .    2]" 1 
       1345 1 70 PHE H    1 70 PHE QD   . . 3.670 2.104 1.787 2.674     .  0 0 "[    .    1    .    2]" 1 
       1346 1 70 PHE H    1 71 ASP H    . . 4.880 4.605 4.454 4.731     .  0 0 "[    .    1    .    2]" 1 
       1347 1 70 PHE HA   1 70 PHE QD   . . 3.100 2.985 2.759 3.151 0.051  5 0 "[    .    1    .    2]" 1 
       1348 1 70 PHE HA   1 71 ASP H    . . 2.790 2.322 2.164 2.478     .  0 0 "[    .    1    .    2]" 1 
       1349 1 70 PHE HA   1 76 VAL H    . . 4.510 4.468 3.897 4.585 0.075 17 0 "[    .    1    .    2]" 1 
       1350 1 70 PHE HA   1 76 VAL QG   . . 4.300 2.128 1.846 2.675     .  0 0 "[    .    1    .    2]" 1 
       1351 1 70 PHE HB2  1 71 ASP H    . . 3.850 3.872 3.739 3.917 0.067 13 0 "[    .    1    .    2]" 1 
       1352 1 70 PHE HB2  1 74 GLY HA2  . . 5.500 3.439 2.795 4.033     .  0 0 "[    .    1    .    2]" 1 
       1353 1 70 PHE HB2  1 74 GLY QA   . . 4.690 3.381 2.764 3.923     .  0 0 "[    .    1    .    2]" 1 
       1354 1 70 PHE HB2  1 74 GLY HA3  . . 5.500 5.013 4.348 5.549 0.049  6 0 "[    .    1    .    2]" 1 
       1355 1 70 PHE HB2  1 75 ASN H    . . 5.500 5.094 4.556 5.565 0.065  6 0 "[    .    1    .    2]" 1 
       1356 1 70 PHE HB2  1 76 VAL QG   . . 4.470 4.024 3.689 4.438     .  0 0 "[    .    1    .    2]" 1 
       1357 1 70 PHE HB3  1 71 ASP H    . . 3.550 2.629 2.418 2.836     .  0 0 "[    .    1    .    2]" 1 
       1358 1 70 PHE HB3  1 74 GLY HA2  . . 4.670 2.903 2.357 3.362     .  0 0 "[    .    1    .    2]" 1 
       1359 1 70 PHE HB3  1 74 GLY HA3  . . 4.670 4.408 3.988 4.733 0.063  2 0 "[    .    1    .    2]" 1 
       1360 1 70 PHE HB3  1 76 VAL QG   . . 5.030 3.177 2.466 3.707     .  0 0 "[    .    1    .    2]" 1 
       1361 1 70 PHE QD   1 71 ASP H    . . 4.020 4.045 3.836 4.099 0.079 12 0 "[    .    1    .    2]" 1 
       1362 1 70 PHE QD   1 74 GLY HA2  . . 5.100 3.723 2.297 4.326     .  0 0 "[    .    1    .    2]" 1 
       1363 1 70 PHE QD   1 74 GLY QA   . . 4.410 3.559 2.275 4.113     .  0 0 "[    .    1    .    2]" 1 
       1364 1 70 PHE QD   1 74 GLY HA3  . . 5.100 4.559 3.667 5.147 0.047  3 0 "[    .    1    .    2]" 1 
       1365 1 70 PHE QD   1 75 ASN QB   . . 5.140 4.295 3.909 5.204 0.064  6 0 "[    .    1    .    2]" 1 
       1366 1 70 PHE QD   1 76 VAL HA   . . 5.500 5.122 4.354 5.592 0.092  6 0 "[    .    1    .    2]" 1 
       1367 1 70 PHE QD   1 76 VAL QG   . . 3.640 2.801 2.445 3.319     .  0 0 "[    .    1    .    2]" 1 
       1368 1 70 PHE QE   1 76 VAL QG   . . 4.300 3.208 2.587 4.077     .  0 0 "[    .    1    .    2]" 1 
       1369 1 70 PHE HZ   1 76 VAL QG   . . 5.290 3.920 3.184 5.157     .  0 0 "[    .    1    .    2]" 1 
       1370 1 71 ASP H    1 71 ASP HB2  . . 3.590 2.592 2.227 3.566     .  0 0 "[    .    1    .    2]" 1 
       1371 1 71 ASP H    1 71 ASP QB   . . 3.060 2.355 2.143 2.710     .  0 0 "[    .    1    .    2]" 1 
       1372 1 71 ASP H    1 71 ASP HB3  . . 3.590 3.107 2.208 3.652 0.062 13 0 "[    .    1    .    2]" 1 
       1373 1 71 ASP H    1 76 VAL H    . . 4.300 4.154 3.545 4.369 0.069  6 0 "[    .    1    .    2]" 1 
       1374 1 71 ASP H    1 76 VAL HA   . . 4.660 3.619 2.660 4.687 0.027 13 0 "[    .    1    .    2]" 1 
       1375 1 71 ASP H    1 76 VAL QG   . . 4.380 2.577 1.597 3.377     .  0 0 "[    .    1    .    2]" 1 
       1376 1 71 ASP HA   1 72 GLU H    . . 3.560 2.432 2.171 2.540     .  0 0 "[    .    1    .    2]" 1 
       1377 1 71 ASP QB   1 72 GLU H    . . 3.120 2.667 2.213 3.208 0.088  8 0 "[    .    1    .    2]" 1 
       1378 1 71 ASP QB   1 73 LYS H    . . 4.250 2.804 2.190 3.751     .  0 0 "[    .    1    .    2]" 1 
       1379 1 71 ASP QB   1 76 VAL HA   . . 5.340 3.641 2.635 5.399 0.059 13 0 "[    .    1    .    2]" 1 
       1380 1 71 ASP QB   1 76 VAL QG   . . 4.090 3.512 2.102 4.212 0.122 17 0 "[    .    1    .    2]" 1 
       1381 1 72 GLU H    1 72 GLU HB2  . . 3.750 3.371 2.230 3.696     .  0 0 "[    .    1    .    2]" 1 
       1382 1 72 GLU H    1 72 GLU QB   . . 3.130 2.448 2.135 2.793     .  0 0 "[    .    1    .    2]" 1 
       1383 1 72 GLU H    1 72 GLU HB3  . . 3.750 2.603 2.347 3.577     .  0 0 "[    .    1    .    2]" 1 
       1384 1 72 GLU H    1 72 GLU HG2  . . 4.950 2.853 1.762 4.575     .  0 0 "[    .    1    .    2]" 1 
       1385 1 72 GLU H    1 72 GLU QG   . . 4.310 2.565 1.745 4.052     .  0 0 "[    .    1    .    2]" 1 
       1386 1 72 GLU H    1 72 GLU HG3  . . 4.950 3.397 2.203 4.523     .  0 0 "[    .    1    .    2]" 1 
       1387 1 72 GLU H    1 73 LYS H    . . 3.600 2.837 2.592 3.566     .  0 0 "[    .    1    .    2]" 1 
       1388 1 72 GLU QB   1 73 LYS H    . . 3.780 3.411 2.259 3.776     .  0 0 "[    .    1    .    2]" 1 
       1389 1 72 GLU HB2  1 73 LYS H    . . 4.390 3.908 2.292 4.173     .  0 0 "[    .    1    .    2]" 1 
       1390 1 72 GLU HB3  1 73 LYS H    . . 4.390 3.901 2.290 4.333     .  0 0 "[    .    1    .    2]" 1 
       1391 1 72 GLU QG   1 73 LYS H    . . 4.450 2.696 1.860 4.030     .  0 0 "[    .    1    .    2]" 1 
       1392 1 72 GLU QG   1 73 LYS QG   . . 4.280 3.074 2.154 4.351 0.071 10 0 "[    .    1    .    2]" 1 
       1393 1 73 LYS H    1 73 LYS QB   . . 3.100 2.423 2.041 2.768     .  0 0 "[    .    1    .    2]" 1 
       1394 1 73 LYS H    1 73 LYS QG   . . 3.700 2.550 1.981 3.757 0.057  2 0 "[    .    1    .    2]" 1 
       1395 1 73 LYS H    1 74 GLY H    . . 3.410 2.609 2.342 2.960     .  0 0 "[    .    1    .    2]" 1 
       1396 1 73 LYS HA   1 73 LYS QD   . . 4.250 3.355 2.098 4.231     .  0 0 "[    .    1    .    2]" 1 
       1397 1 73 LYS HA   1 73 LYS QG   . . 3.690 2.586 2.253 3.251     .  0 0 "[    .    1    .    2]" 1 
       1398 1 73 LYS QB   1 74 GLY QA   . . 4.540 4.200 4.096 4.341     .  0 0 "[    .    1    .    2]" 1 
       1399 1 73 LYS QB   1 75 ASN H    . . 5.050 3.212 2.457 4.778     .  0 0 "[    .    1    .    2]" 1 
       1400 1 74 GLY H    1 75 ASN H    . . 3.650 2.607 2.330 3.046     .  0 0 "[    .    1    .    2]" 1 
       1401 1 75 ASN H    1 75 ASN QB   . . 3.830 2.834 2.488 3.367     .  0 0 "[    .    1    .    2]" 1 
       1402 1 75 ASN QB   1 76 VAL H    . . 3.990 3.490 2.617 4.068 0.078  4 0 "[    .    1    .    2]" 1 
       1403 1 75 ASN QB   1 76 VAL HA   . . 5.500 4.617 4.026 5.183     .  0 0 "[    .    1    .    2]" 1 
       1404 1 75 ASN QB   1 76 VAL QG   . . 4.560 4.408 4.010 4.679 0.119  9 0 "[    .    1    .    2]" 1 
       1405 1 76 VAL H    1 76 VAL HB   . . 3.730 3.114 2.022 3.714     .  0 0 "[    .    1    .    2]" 1 
       1406 1 76 VAL H    1 76 VAL QG   . . 3.180 2.165 1.781 2.758     .  0 0 "[    .    1    .    2]" 1 
       1407 1 76 VAL HA   1 76 VAL QG   . . 3.270 2.250 2.099 2.406     .  0 0 "[    .    1    .    2]" 1 
       1408 1 76 VAL HA   1 77 VAL H    . . 2.910 2.420 2.211 2.972 0.062 10 0 "[    .    1    .    2]" 1 
       1409 1 76 VAL HB   1 77 VAL H    . . 4.190 3.500 1.985 4.255 0.065 10 0 "[    .    1    .    2]" 1 
       1410 1 76 VAL QG   1 77 VAL H    . . 3.420 2.684 1.976 3.504 0.084 10 0 "[    .    1    .    2]" 1 
       1411 1 76 VAL QG   1 78 GLN H    . . 4.210 3.325 2.007 4.300 0.090 15 0 "[    .    1    .    2]" 1 
       1412 1 77 VAL H    1 77 VAL QG   . . 3.590 2.394 2.044 2.850     .  0 0 "[    .    1    .    2]" 1 
       1413 1 77 VAL H    1 78 GLN H    . . 4.020 3.509 2.541 4.092 0.072  1 0 "[    .    1    .    2]" 1 
       1414 1 77 VAL HA   1 77 VAL QG   . . 3.230 2.242 2.108 2.375     .  0 0 "[    .    1    .    2]" 1 
       1415 1 77 VAL HA   1 78 GLN H    . . 2.580 2.387 2.119 2.642 0.062 18 0 "[    .    1    .    2]" 1 
       1416 1 77 VAL HA   1 78 GLN QB   . . 4.800 4.470 3.983 4.850 0.050  2 0 "[    .    1    .    2]" 1 
       1417 1 77 VAL HB   1 78 GLN H    . . 4.690 4.273 3.396 4.493     .  0 0 "[    .    1    .    2]" 1 
       1418 1 77 VAL QG   1 78 GLN H    . . 4.370 3.370 2.305 3.798     .  0 0 "[    .    1    .    2]" 1 
       1419 1 77 VAL QG   1 78 GLN HA   . . 4.470 4.037 3.194 4.430     .  0 0 "[    .    1    .    2]" 1 
       1420 1 78 GLN H    1 78 GLN HB2  . . 3.680 3.135 2.334 3.747 0.067 14 0 "[    .    1    .    2]" 1 
       1421 1 78 GLN H    1 78 GLN QB   . . 3.150 2.615 2.229 3.212 0.062  1 0 "[    .    1    .    2]" 1 
       1422 1 78 GLN H    1 78 GLN HB3  . . 3.680 3.016 2.456 3.621     .  0 0 "[    .    1    .    2]" 1 
    stop_

save_



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