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
460956 2d90 11216 cing 4-filtered-FRED Wattos check violation distance


data_2d90


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              1778
    _Distance_constraint_stats_list.Viol_count                    319
    _Distance_constraint_stats_list.Viol_total                    57.567
    _Distance_constraint_stats_list.Viol_max                      0.117
    _Distance_constraint_stats_list.Viol_rms                      0.0017
    _Distance_constraint_stats_list.Viol_average_all_restraints   0.0001
    _Distance_constraint_stats_list.Viol_average_violations_only  0.0090
    _Distance_constraint_stats_list.Cutoff_violation_report       0.500
    _Distance_constraint_stats_list.Details                       
;
Description of the tags in this list:
*  1 * Administrative tag
*  2 * Administrative tag
*  3 * Administrative tag
*  4 * ID of the restraint list.                                                              
*  5 * Number of restraints in list.                                                          
*  6 * Number of violated restraints (each model violation is used).                          
*  7 * Sum of violations in Angstrom.                                                         
*  8 * Maximum violation of a restraint without averaging in any way.                         
*  9 * Rms of violations over all restraints.                                                 
*  10 * Average violation over all restraints.                                                 
*  11 * Average violation over violated restraints.                                            
           This violation is averaged over only those models in which the restraint is violated.   
           These definitions are from: Doreleijers, et al., J. Mol. Biol. 281, 149-164 (1998).     
*  12 * Threshold for reporting violations (in Angstrom) in the last columns of the next table.
*  13 * This tag                                                                               

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

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


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

       1  6 SER 0.004 0.003  6 0 "[    .    1    .    2]" 
       1  7 GLY 0.012 0.007 11 0 "[    .    1    .    2]" 
       1  8 ARG 0.009 0.005 11 0 "[    .    1    .    2]" 
       1  9 VAL 0.007 0.002 12 0 "[    .    1    .    2]" 
       1 10 VAL 0.001 0.000 11 0 "[    .    1    .    2]" 
       1 11 VAL 0.006 0.004  7 0 "[    .    1    .    2]" 
       1 12 ILE 0.411 0.111 18 0 "[    .    1    .    2]" 
       1 13 LYS 0.477 0.111 18 0 "[    .    1    .    2]" 
       1 14 LYS 0.008 0.005 16 0 "[    .    1    .    2]" 
       1 15 GLY 0.000 0.000 20 0 "[    .    1    .    2]" 
       1 16 SER 0.000 0.000  . 0 "[    .    1    .    2]" 
       1 18 GLY 0.001 0.001  4 0 "[    .    1    .    2]" 
       1 19 TYR 0.008 0.005 12 0 "[    .    1    .    2]" 
       1 20 GLY 0.000 0.000  . 0 "[    .    1    .    2]" 
       1 21 PHE 0.033 0.015 14 0 "[    .    1    .    2]" 
       1 22 TYR 0.012 0.003  7 0 "[    .    1    .    2]" 
       1 23 LEU 0.030 0.007 20 0 "[    .    1    .    2]" 
       1 24 ARG 0.120 0.050 20 0 "[    .    1    .    2]" 
       1 25 ALA 0.062 0.030 20 0 "[    .    1    .    2]" 
       1 26 GLY 0.074 0.030 20 0 "[    .    1    .    2]" 
       1 27 PRO 0.000 0.000  . 0 "[    .    1    .    2]" 
       1 28 GLU 0.087 0.072  8 0 "[    .    1    .    2]" 
       1 29 GLN 0.000 0.000 11 0 "[    .    1    .    2]" 
       1 30 LYS 0.214 0.052 12 0 "[    .    1    .    2]" 
       1 31 GLY 0.079 0.018  3 0 "[    .    1    .    2]" 
       1 32 GLN 0.011 0.006 12 0 "[    .    1    .    2]" 
       1 33 ILE 0.135 0.031 20 0 "[    .    1    .    2]" 
       1 34 ILE 0.077 0.017 16 0 "[    .    1    .    2]" 
       1 35 LYS 0.193 0.050 20 0 "[    .    1    .    2]" 
       1 36 ASP 0.026 0.010 14 0 "[    .    1    .    2]" 
       1 37 ILE 0.091 0.018 16 0 "[    .    1    .    2]" 
       1 38 GLU 0.008 0.002  5 0 "[    .    1    .    2]" 
       1 39 PRO 0.000 0.000  . 0 "[    .    1    .    2]" 
       1 40 GLY 0.000 0.000 11 0 "[    .    1    .    2]" 
       1 41 SER 0.016 0.013 20 0 "[    .    1    .    2]" 
       1 42 PRO 0.002 0.002 12 0 "[    .    1    .    2]" 
       1 43 ALA 0.017 0.013 20 0 "[    .    1    .    2]" 
       1 44 GLU 0.002 0.001 13 0 "[    .    1    .    2]" 
       1 45 ALA 0.000 0.000  9 0 "[    .    1    .    2]" 
       1 46 ALA 0.001 0.001  5 0 "[    .    1    .    2]" 
       1 47 GLY 0.000 0.000  . 0 "[    .    1    .    2]" 
       1 48 LEU 0.085 0.028 16 0 "[    .    1    .    2]" 
       1 49 LYS 0.130 0.049 16 0 "[    .    1    .    2]" 
       1 50 ASN 0.068 0.030 16 0 "[    .    1    .    2]" 
       1 51 ASN 0.011 0.004 12 0 "[    .    1    .    2]" 
       1 52 ASP 0.012 0.004 14 0 "[    .    1    .    2]" 
       1 53 LEU 0.044 0.007 14 0 "[    .    1    .    2]" 
       1 54 VAL 0.067 0.018 11 0 "[    .    1    .    2]" 
       1 55 VAL 0.180 0.043 17 0 "[    .    1    .    2]" 
       1 56 ALA 0.039 0.022 17 0 "[    .    1    .    2]" 
       1 57 VAL 0.006 0.003 17 0 "[    .    1    .    2]" 
       1 58 ASN 0.000 0.000  . 0 "[    .    1    .    2]" 
       1 59 GLY 0.002 0.002 12 0 "[    .    1    .    2]" 
       1 60 LYS 0.016 0.010 14 0 "[    .    1    .    2]" 
       1 61 SER 0.001 0.001 18 0 "[    .    1    .    2]" 
       1 62 VAL 0.020 0.013 14 0 "[    .    1    .    2]" 
       1 63 GLU 0.163 0.052 12 0 "[    .    1    .    2]" 
       1 64 ALA 0.000 0.000  . 0 "[    .    1    .    2]" 
       1 65 LEU 0.001 0.001 19 0 "[    .    1    .    2]" 
       1 66 ASP 0.000 0.000  . 0 "[    .    1    .    2]" 
       1 67 HIS 0.011 0.006 14 0 "[    .    1    .    2]" 
       1 68 ASP 0.000 0.000  . 0 "[    .    1    .    2]" 
       1 69 GLY 0.000 0.000  . 0 "[    .    1    .    2]" 
       1 70 VAL 0.007 0.003 20 0 "[    .    1    .    2]" 
       1 71 VAL 0.008 0.007 14 0 "[    .    1    .    2]" 
       1 72 GLU 0.007 0.005 20 0 "[    .    1    .    2]" 
       1 73 MET 0.096 0.065 16 0 "[    .    1    .    2]" 
       1 74 ILE 0.041 0.008 19 0 "[    .    1    .    2]" 
       1 75 ARG 0.000 0.000  . 0 "[    .    1    .    2]" 
       1 76 LYS 0.210 0.065 16 0 "[    .    1    .    2]" 
       1 77 GLY 0.000 0.000  . 0 "[    .    1    .    2]" 
       1 78 GLY 0.000 0.000  . 0 "[    .    1    .    2]" 
       1 79 ASP 0.007 0.005 16 0 "[    .    1    .    2]" 
       1 80 GLN 0.002 0.001  1 0 "[    .    1    .    2]" 
       1 81 THR 0.010 0.006 14 0 "[    .    1    .    2]" 
       1 82 THR 0.002 0.002 12 0 "[    .    1    .    2]" 
       1 83 LEU 0.019 0.007 14 0 "[    .    1    .    2]" 
       1 84 LEU 0.326 0.117 17 0 "[    .    1    .    2]" 
       1 85 VAL 0.057 0.023 11 0 "[    .    1    .    2]" 
       1 86 LEU 0.211 0.098 13 0 "[    .    1    .    2]" 
       1 87 ASP 0.102 0.023 20 0 "[    .    1    .    2]" 
       1 88 LYS 0.053 0.023 20 0 "[    .    1    .    2]" 
       1 89 GLU 0.176 0.063 10 0 "[    .    1    .    2]" 
       1 90 ALA 0.082 0.030 18 0 "[    .    1    .    2]" 
       1 91 GLU 0.116 0.066 15 0 "[    .    1    .    2]" 
       1 92 SER 0.005 0.004  2 0 "[    .    1    .    2]" 
       1 93 ILE 0.111 0.077 15 0 "[    .    1    .    2]" 
       1 94 TYR 0.121 0.077 15 0 "[    .    1    .    2]" 
       1 95 SER 0.000 0.000  . 0 "[    .    1    .    2]" 
       1 96 LEU 0.000 0.000  . 0 "[    .    1    .    2]" 
       1 97 SER 0.000 0.000  . 0 "[    .    1    .    2]" 
       1 98 GLY 0.000 0.000  . 0 "[    .    1    .    2]" 
       1 99 PRO 0.000 0.000  . 0 "[    .    1    .    2]" 
    stop_

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

          1 1  6 SER H    1  7 GLY H    . . 5.400 3.986 2.664 4.611     .  0 0 "[    .    1    .    2]" 1 
          2 1  6 SER HA   1  7 GLY H    . . 3.030 2.337 2.142 2.789     .  0 0 "[    .    1    .    2]" 1 
          3 1  6 SER HA   1 86 LEU MD1  . . 4.940 3.672 2.843 4.918     .  0 0 "[    .    1    .    2]" 1 
          4 1  6 SER HA   1 86 LEU QD   . . 4.170 3.363 2.826 4.064     .  0 0 "[    .    1    .    2]" 1 
          5 1  6 SER HA   1 86 LEU MD2  . . 4.940 4.529 2.881 4.943 0.003  6 0 "[    .    1    .    2]" 1 
          6 1  6 SER QB   1 86 LEU QD   . . 4.880 2.879 2.185 4.060     .  0 0 "[    .    1    .    2]" 1 
          7 1  7 GLY H    1  8 ARG H    . . 4.330 3.676 3.304 4.173     .  0 0 "[    .    1    .    2]" 1 
          8 1  7 GLY H    1  8 ARG QG   . . 5.340 5.198 4.848 5.330     .  0 0 "[    .    1    .    2]" 1 
          9 1  7 GLY H    1 84 LEU QD   . . 4.880 4.661 4.397 4.863     .  0 0 "[    .    1    .    2]" 1 
         10 1  7 GLY H    1 86 LEU MD1  . . 4.710 3.158 2.492 4.674     .  0 0 "[    .    1    .    2]" 1 
         11 1  7 GLY H    1 86 LEU QD   . . 3.880 2.849 1.908 3.764     .  0 0 "[    .    1    .    2]" 1 
         12 1  7 GLY H    1 86 LEU MD2  . . 4.710 3.721 1.909 4.579     .  0 0 "[    .    1    .    2]" 1 
         13 1  7 GLY H    1 87 ASP H    . . 5.500 3.545 2.657 4.274     .  0 0 "[    .    1    .    2]" 1 
         14 1  7 GLY HA2  1  8 ARG H    . . 3.030 2.151 2.138 2.230     .  0 0 "[    .    1    .    2]" 1 
         15 1  7 GLY HA2  1  8 ARG QB   . . 5.170 4.410 4.361 4.500     .  0 0 "[    .    1    .    2]" 1 
         16 1  7 GLY HA2  1  8 ARG QG   . . 5.340 3.821 3.459 3.939     .  0 0 "[    .    1    .    2]" 1 
         17 1  7 GLY HA2  1 84 LEU QD   . . 3.880 3.349 2.950 3.701     .  0 0 "[    .    1    .    2]" 1 
         18 1  7 GLY HA2  1 84 LEU HG   . . 4.650 4.399 4.046 4.634     .  0 0 "[    .    1    .    2]" 1 
         19 1  7 GLY HA2  1 85 VAL H    . . 5.030 4.734 4.507 5.035 0.005 11 0 "[    .    1    .    2]" 1 
         20 1  7 GLY HA2  1 86 LEU HA   . . 3.030 2.136 1.997 2.394     .  0 0 "[    .    1    .    2]" 1 
         21 1  7 GLY HA2  1 86 LEU HB2  . . 5.500 4.682 3.412 5.212     .  0 0 "[    .    1    .    2]" 1 
         22 1  7 GLY HA2  1 86 LEU HB3  . . 5.500 4.732 4.331 5.283     .  0 0 "[    .    1    .    2]" 1 
         23 1  7 GLY HA2  1 86 LEU MD1  . . 4.380 2.991 2.221 4.379     .  0 0 "[    .    1    .    2]" 1 
         24 1  7 GLY HA2  1 86 LEU QD   . . 3.440 2.457 1.958 3.221     .  0 0 "[    .    1    .    2]" 1 
         25 1  7 GLY HA2  1 86 LEU MD2  . . 4.380 2.828 1.993 4.364     .  0 0 "[    .    1    .    2]" 1 
         26 1  7 GLY HA2  1 86 LEU HG   . . 5.500 4.744 2.357 5.494     .  0 0 "[    .    1    .    2]" 1 
         27 1  7 GLY HA2  1 87 ASP H    . . 4.300 3.343 2.775 3.788     .  0 0 "[    .    1    .    2]" 1 
         28 1  7 GLY HA3  1  8 ARG H    . . 3.470 3.270 2.977 3.405     .  0 0 "[    .    1    .    2]" 1 
         29 1  7 GLY HA3  1  8 ARG QB   . . 5.500 5.309 5.132 5.368     .  0 0 "[    .    1    .    2]" 1 
         30 1  7 GLY HA3  1 84 LEU MD1  . . 3.910 2.698 2.103 3.809     .  0 0 "[    .    1    .    2]" 1 
         31 1  7 GLY HA3  1 84 LEU QD   . . 3.230 2.533 2.092 2.795     .  0 0 "[    .    1    .    2]" 1 
         32 1  7 GLY HA3  1 84 LEU MD2  . . 3.910 3.682 2.267 3.907     .  0 0 "[    .    1    .    2]" 1 
         33 1  7 GLY HA3  1 84 LEU HG   . . 4.100 3.536 3.227 3.788     .  0 0 "[    .    1    .    2]" 1 
         34 1  7 GLY HA3  1 85 VAL H    . . 5.500 5.159 4.765 5.339     .  0 0 "[    .    1    .    2]" 1 
         35 1  7 GLY HA3  1 86 LEU HA   . . 3.900 3.499 3.098 3.751     .  0 0 "[    .    1    .    2]" 1 
         36 1  7 GLY HA3  1 86 LEU QD   . . 3.430 2.616 2.089 3.322     .  0 0 "[    .    1    .    2]" 1 
         37 1  7 GLY HA3  1 87 ASP H    . . 5.290 4.898 4.348 5.297 0.007 11 0 "[    .    1    .    2]" 1 
         38 1  8 ARG H    1  8 ARG QB   . . 3.390 2.664 2.552 3.058     .  0 0 "[    .    1    .    2]" 1 
         39 1  8 ARG H    1  8 ARG QD   . . 4.880 3.871 3.583 4.219     .  0 0 "[    .    1    .    2]" 1 
         40 1  8 ARG H    1  8 ARG HG2  . . 4.290 2.101 1.902 3.312     .  0 0 "[    .    1    .    2]" 1 
         41 1  8 ARG H    1  8 ARG QG   . . 3.560 2.014 1.892 2.196     .  0 0 "[    .    1    .    2]" 1 
         42 1  8 ARG H    1  8 ARG HG3  . . 4.290 3.117 2.084 3.359     .  0 0 "[    .    1    .    2]" 1 
         43 1  8 ARG H    1  9 VAL H    . . 4.640 4.576 4.365 4.610     .  0 0 "[    .    1    .    2]" 1 
         44 1  8 ARG H    1 84 LEU HA   . . 5.100 4.859 4.246 5.085     .  0 0 "[    .    1    .    2]" 1 
         45 1  8 ARG H    1 84 LEU QD   . . 3.560 3.384 2.937 3.560     .  0 0 "[    .    1    .    2]" 1 
         46 1  8 ARG H    1 84 LEU HG   . . 5.220 4.893 3.496 5.222 0.002  6 0 "[    .    1    .    2]" 1 
         47 1  8 ARG H    1 86 LEU HA   . . 4.090 3.406 2.776 3.902     .  0 0 "[    .    1    .    2]" 1 
         48 1  8 ARG H    1 86 LEU QD   . . 4.550 3.977 3.512 4.553 0.003 11 0 "[    .    1    .    2]" 1 
         49 1  8 ARG H    1 87 ASP H    . . 4.990 4.197 3.577 4.918     .  0 0 "[    .    1    .    2]" 1 
         50 1  8 ARG HA   1  8 ARG QD   . . 4.560 4.364 3.812 4.547     .  0 0 "[    .    1    .    2]" 1 
         51 1  8 ARG HA   1  8 ARG HG2  . . 4.230 3.772 3.628 4.227     .  0 0 "[    .    1    .    2]" 1 
         52 1  8 ARG HA   1  8 ARG QG   . . 3.700 3.347 3.331 3.435     .  0 0 "[    .    1    .    2]" 1 
         53 1  8 ARG HA   1  8 ARG HG3  . . 4.230 3.757 3.635 3.879     .  0 0 "[    .    1    .    2]" 1 
         54 1  8 ARG HA   1  9 VAL H    . . 2.730 2.345 2.165 2.488     .  0 0 "[    .    1    .    2]" 1 
         55 1  8 ARG HA   1  9 VAL HB   . . 4.840 4.657 4.537 4.736     .  0 0 "[    .    1    .    2]" 1 
         56 1  8 ARG HA   1  9 VAL MG2  . . 4.080 3.605 3.463 3.730     .  0 0 "[    .    1    .    2]" 1 
         57 1  8 ARG QB   1  8 ARG QD   . . 3.180 2.224 2.028 2.596     .  0 0 "[    .    1    .    2]" 1 
         58 1  8 ARG QB   1  9 VAL H    . . 3.640 2.565 2.265 3.097     .  0 0 "[    .    1    .    2]" 1 
         59 1  8 ARG QB   1 10 VAL MG2  . . 4.040 3.855 3.504 4.040 0.000 11 0 "[    .    1    .    2]" 1 
         60 1  8 ARG QB   1 85 VAL H    . . 5.120 4.848 4.705 5.030     .  0 0 "[    .    1    .    2]" 1 
         61 1  8 ARG QD   1  8 ARG HH12 . . 4.320 3.350 3.275 3.522     .  0 0 "[    .    1    .    2]" 1 
         62 1  8 ARG QD   1 10 VAL MG2  . . 3.960 3.294 1.948 3.943     .  0 0 "[    .    1    .    2]" 1 
         63 1  8 ARG QG   1  9 VAL H    . . 4.430 3.669 3.319 4.248     .  0 0 "[    .    1    .    2]" 1 
         64 1  8 ARG QG   1 10 VAL MG2  . . 3.520 2.662 2.413 3.503     .  0 0 "[    .    1    .    2]" 1 
         65 1  8 ARG QG   1 85 VAL HB   . . 4.640 4.362 4.129 4.587     .  0 0 "[    .    1    .    2]" 1 
         66 1  8 ARG QG   1 85 VAL QG   . . 3.630 1.887 1.746 2.113     .  0 0 "[    .    1    .    2]" 1 
         67 1  8 ARG HG2  1  9 VAL H    . . 5.270 4.743 4.507 5.067     .  0 0 "[    .    1    .    2]" 1 
         68 1  8 ARG HG2  1 10 VAL MG2  . . 4.130 3.995 3.794 4.127     .  0 0 "[    .    1    .    2]" 1 
         69 1  8 ARG HG2  1 85 VAL HB   . . 5.500 4.726 4.384 5.505 0.005 11 0 "[    .    1    .    2]" 1 
         70 1  8 ARG HG3  1  9 VAL H    . . 5.270 3.827 3.412 4.572     .  0 0 "[    .    1    .    2]" 1 
         71 1  8 ARG HG3  1 10 VAL MG2  . . 4.130 2.712 2.441 3.788     .  0 0 "[    .    1    .    2]" 1 
         72 1  8 ARG HG3  1 85 VAL HB   . . 5.500 5.182 4.489 5.433     .  0 0 "[    .    1    .    2]" 1 
         73 1  9 VAL H    1  9 VAL HB   . . 2.930 2.538 2.448 2.613     .  0 0 "[    .    1    .    2]" 1 
         74 1  9 VAL H    1  9 VAL MG1  . . 4.030 3.803 3.763 3.839     .  0 0 "[    .    1    .    2]" 1 
         75 1  9 VAL H    1  9 VAL MG2  . . 3.170 2.708 2.387 2.911     .  0 0 "[    .    1    .    2]" 1 
         76 1  9 VAL H    1 84 LEU QD   . . 4.540 4.131 3.864 4.542 0.002 11 0 "[    .    1    .    2]" 1 
         77 1  9 VAL HA   1  9 VAL MG1  . . 3.130 2.388 2.264 2.490     .  0 0 "[    .    1    .    2]" 1 
         78 1  9 VAL HA   1  9 VAL MG2  . . 3.240 2.267 2.177 2.405     .  0 0 "[    .    1    .    2]" 1 
         79 1  9 VAL HA   1 10 VAL H    . . 2.720 2.163 2.142 2.221     .  0 0 "[    .    1    .    2]" 1 
         80 1  9 VAL HA   1 10 VAL HB   . . 5.130 4.809 4.612 5.006     .  0 0 "[    .    1    .    2]" 1 
         81 1  9 VAL HA   1 10 VAL MG2  . . 4.400 3.359 3.195 3.521     .  0 0 "[    .    1    .    2]" 1 
         82 1  9 VAL HA   1 82 THR MG   . . 4.530 3.582 3.431 3.695     .  0 0 "[    .    1    .    2]" 1 
         83 1  9 VAL HA   1 84 LEU HA   . . 3.320 2.843 2.099 2.985     .  0 0 "[    .    1    .    2]" 1 
         84 1  9 VAL HA   1 84 LEU QD   . . 3.700 2.944 2.492 3.672     .  0 0 "[    .    1    .    2]" 1 
         85 1  9 VAL HA   1 85 VAL H    . . 4.260 4.067 3.600 4.238     .  0 0 "[    .    1    .    2]" 1 
         86 1  9 VAL HB   1 10 VAL H    . . 5.120 4.175 3.926 4.427     .  0 0 "[    .    1    .    2]" 1 
         87 1  9 VAL HB   1 82 THR MG   . . 4.350 4.236 4.059 4.352 0.002 12 0 "[    .    1    .    2]" 1 
         88 1  9 VAL MG1  1 10 VAL H    . . 3.350 2.416 2.033 2.936     .  0 0 "[    .    1    .    2]" 1 
         89 1  9 VAL MG1  1 82 THR HA   . . 4.630 4.089 3.991 4.250     .  0 0 "[    .    1    .    2]" 1 
         90 1  9 VAL MG1  1 83 LEU H    . . 3.960 3.699 3.411 3.877     .  0 0 "[    .    1    .    2]" 1 
         91 1  9 VAL MG1  1 84 LEU HA   . . 5.240 4.330 3.544 4.575     .  0 0 "[    .    1    .    2]" 1 
         92 1  9 VAL MG2  1 10 VAL H    . . 4.090 3.979 3.874 4.070     .  0 0 "[    .    1    .    2]" 1 
         93 1  9 VAL MG2  1 84 LEU HA   . . 3.950 3.842 3.660 3.952 0.002 12 0 "[    .    1    .    2]" 1 
         94 1  9 VAL MG2  1 84 LEU HB2  . . 4.630 3.866 3.111 4.089     .  0 0 "[    .    1    .    2]" 1 
         95 1  9 VAL MG2  1 85 VAL H    . . 5.250 5.147 4.967 5.251 0.001  2 0 "[    .    1    .    2]" 1 
         96 1 10 VAL H    1 10 VAL HB   . . 3.360 2.791 2.704 2.934     .  0 0 "[    .    1    .    2]" 1 
         97 1 10 VAL H    1 10 VAL MG2  . . 3.590 2.430 1.877 2.800     .  0 0 "[    .    1    .    2]" 1 
         98 1 10 VAL H    1 82 THR MG   . . 4.200 2.923 2.626 3.411     .  0 0 "[    .    1    .    2]" 1 
         99 1 10 VAL H    1 83 LEU HB2  . . 4.510 3.662 3.419 4.049     .  0 0 "[    .    1    .    2]" 1 
        100 1 10 VAL H    1 83 LEU HB3  . . 5.240 5.080 4.915 5.240 0.000 17 0 "[    .    1    .    2]" 1 
        101 1 10 VAL H    1 84 LEU HA   . . 3.880 3.493 2.966 3.774     .  0 0 "[    .    1    .    2]" 1 
        102 1 10 VAL HA   1 10 VAL MG1  . . 3.040 2.263 2.070 2.350     .  0 0 "[    .    1    .    2]" 1 
        103 1 10 VAL HA   1 10 VAL MG2  . . 3.250 2.535 2.347 2.685     .  0 0 "[    .    1    .    2]" 1 
        104 1 10 VAL HA   1 11 VAL H    . . 2.710 2.283 2.237 2.387     .  0 0 "[    .    1    .    2]" 1 
        105 1 10 VAL HA   1 11 VAL HB   . . 4.710 4.529 4.459 4.663     .  0 0 "[    .    1    .    2]" 1 
        106 1 10 VAL HA   1 11 VAL MG2  . . 4.120 3.458 3.258 3.650     .  0 0 "[    .    1    .    2]" 1 
        107 1 10 VAL HB   1 11 VAL H    . . 4.730 3.634 3.487 3.772     .  0 0 "[    .    1    .    2]" 1 
        108 1 10 VAL HB   1 48 LEU MD1  . . 4.900 4.700 4.307 4.898     .  0 0 "[    .    1    .    2]" 1 
        109 1 10 VAL HB   1 48 LEU MD2  . . 4.310 3.088 2.700 3.391     .  0 0 "[    .    1    .    2]" 1 
        110 1 10 VAL HB   1 83 LEU H    . . 4.200 2.836 2.694 3.023     .  0 0 "[    .    1    .    2]" 1 
        111 1 10 VAL HB   1 83 LEU HB2  . . 3.740 2.229 2.027 2.348     .  0 0 "[    .    1    .    2]" 1 
        112 1 10 VAL HB   1 83 LEU HB3  . . 4.270 3.934 3.762 4.068     .  0 0 "[    .    1    .    2]" 1 
        113 1 10 VAL HB   1 83 LEU MD1  . . 4.690 3.117 2.707 3.957     .  0 0 "[    .    1    .    2]" 1 
        114 1 10 VAL HB   1 83 LEU HG   . . 4.450 2.698 2.417 3.233     .  0 0 "[    .    1    .    2]" 1 
        115 1 10 VAL MG1  1 11 VAL H    . . 3.390 1.935 1.807 2.132     .  0 0 "[    .    1    .    2]" 1 
        116 1 10 VAL MG1  1 46 ALA HA   . . 4.680 4.125 3.871 4.575     .  0 0 "[    .    1    .    2]" 1 
        117 1 10 VAL MG1  1 46 ALA MB   . . 3.110 2.153 1.916 2.466     .  0 0 "[    .    1    .    2]" 1 
        118 1 10 VAL MG1  1 47 GLY H    . . 4.860 4.146 3.795 4.537     .  0 0 "[    .    1    .    2]" 1 
        119 1 10 VAL MG1  1 47 GLY HA2  . . 5.340 4.927 4.402 5.312     .  0 0 "[    .    1    .    2]" 1 
        120 1 10 VAL MG1  1 47 GLY HA3  . . 5.340 3.896 3.291 4.365     .  0 0 "[    .    1    .    2]" 1 
        121 1 10 VAL MG1  1 48 LEU H    . . 3.920 3.290 2.911 3.787     .  0 0 "[    .    1    .    2]" 1 
        122 1 10 VAL MG1  1 48 LEU HA   . . 4.250 3.114 2.670 3.454     .  0 0 "[    .    1    .    2]" 1 
        123 1 10 VAL MG1  1 48 LEU HB2  . . 4.280 3.979 3.698 4.274     .  0 0 "[    .    1    .    2]" 1 
        124 1 10 VAL MG1  1 48 LEU HB3  . . 5.040 4.449 4.242 4.765     .  0 0 "[    .    1    .    2]" 1 
        125 1 10 VAL MG1  1 48 LEU MD2  . . 3.290 2.052 1.813 2.386     .  0 0 "[    .    1    .    2]" 1 
        126 1 10 VAL MG1  1 48 LEU HG   . . 3.320 2.147 1.930 2.396     .  0 0 "[    .    1    .    2]" 1 
        127 1 10 VAL MG2  1 47 GLY QA   . . 5.340 4.561 4.041 5.128     .  0 0 "[    .    1    .    2]" 1 
        128 1 10 VAL MG2  1 48 LEU HA   . . 4.530 3.166 2.838 3.568     .  0 0 "[    .    1    .    2]" 1 
        129 1 10 VAL MG2  1 48 LEU HB3  . . 5.500 5.013 4.781 5.234     .  0 0 "[    .    1    .    2]" 1 
        130 1 10 VAL MG2  1 48 LEU MD2  . . 3.480 2.059 1.904 2.229     .  0 0 "[    .    1    .    2]" 1 
        131 1 10 VAL MG2  1 48 LEU HG   . . 4.510 3.703 3.473 3.950     .  0 0 "[    .    1    .    2]" 1 
        132 1 10 VAL MG2  1 83 LEU H    . . 4.770 3.994 3.747 4.211     .  0 0 "[    .    1    .    2]" 1 
        133 1 10 VAL MG2  1 84 LEU HA   . . 5.020 3.706 3.287 3.980     .  0 0 "[    .    1    .    2]" 1 
        134 1 11 VAL H    1 11 VAL HB   . . 3.250 2.812 2.742 2.871     .  0 0 "[    .    1    .    2]" 1 
        135 1 11 VAL H    1 11 VAL MG1  . . 4.060 3.911 3.879 3.950     .  0 0 "[    .    1    .    2]" 1 
        136 1 11 VAL H    1 11 VAL MG2  . . 3.330 2.958 2.824 3.099     .  0 0 "[    .    1    .    2]" 1 
        137 1 11 VAL H    1 12 ILE H    . . 4.380 4.209 4.099 4.365     .  0 0 "[    .    1    .    2]" 1 
        138 1 11 VAL H    1 83 LEU HG   . . 4.910 4.893 4.847 4.914 0.004  7 0 "[    .    1    .    2]" 1 
        139 1 11 VAL HB   1 12 ILE H    . . 4.870 4.192 3.952 4.326     .  0 0 "[    .    1    .    2]" 1 
        140 1 11 VAL HB   1 12 ILE HA   . . 4.840 4.726 4.645 4.840     .  0 0 "[    .    1    .    2]" 1 
        141 1 11 VAL MG1  1 12 ILE H    . . 3.250 2.520 1.957 2.872     .  0 0 "[    .    1    .    2]" 1 
        142 1 11 VAL MG1  1 80 GLN HB3  . . 4.810 4.528 4.302 4.805     .  0 0 "[    .    1    .    2]" 1 
        143 1 11 VAL MG1  1 80 GLN HE21 . . 4.560 3.541 2.239 4.545     .  0 0 "[    .    1    .    2]" 1 
        144 1 11 VAL MG1  1 80 GLN QE   . . 4.010 3.208 2.168 3.800     .  0 0 "[    .    1    .    2]" 1 
        145 1 11 VAL MG1  1 80 GLN HE22 . . 4.560 3.837 2.899 4.485     .  0 0 "[    .    1    .    2]" 1 
        146 1 11 VAL MG1  1 80 GLN HG3  . . 4.630 4.145 3.664 4.535     .  0 0 "[    .    1    .    2]" 1 
        147 1 11 VAL MG1  1 81 THR H    . . 4.010 3.722 3.292 3.981     .  0 0 "[    .    1    .    2]" 1 
        148 1 11 VAL MG1  1 82 THR HA   . . 4.190 3.763 3.472 4.024     .  0 0 "[    .    1    .    2]" 1 
        149 1 11 VAL MG2  1 12 ILE H    . . 4.240 4.042 3.869 4.177     .  0 0 "[    .    1    .    2]" 1 
        150 1 11 VAL MG2  1 82 THR HA   . . 3.920 2.981 2.599 3.419     .  0 0 "[    .    1    .    2]" 1 
        151 1 11 VAL MG2  1 82 THR HB   . . 4.980 4.373 4.030 4.734     .  0 0 "[    .    1    .    2]" 1 
        152 1 11 VAL MG2  1 83 LEU H    . . 4.680 3.884 3.683 4.140     .  0 0 "[    .    1    .    2]" 1 
        153 1 12 ILE H    1 12 ILE HB   . . 3.540 2.842 2.749 2.994     .  0 0 "[    .    1    .    2]" 1 
        154 1 12 ILE H    1 12 ILE MD   . . 4.220 3.744 3.513 4.177     .  0 0 "[    .    1    .    2]" 1 
        155 1 12 ILE H    1 12 ILE HG12 . . 4.780 4.091 3.863 4.284     .  0 0 "[    .    1    .    2]" 1 
        156 1 12 ILE H    1 12 ILE HG13 . . 3.590 2.728 2.468 3.023     .  0 0 "[    .    1    .    2]" 1 
        157 1 12 ILE H    1 12 ILE MG   . . 4.380 3.934 3.899 3.992     .  0 0 "[    .    1    .    2]" 1 
        158 1 12 ILE H    1 19 TYR QE   . . 5.220 4.973 4.629 5.219     .  0 0 "[    .    1    .    2]" 1 
        159 1 12 ILE H    1 80 GLN HA   . . 5.210 4.505 4.380 4.710     .  0 0 "[    .    1    .    2]" 1 
        160 1 12 ILE H    1 80 GLN HB2  . . 5.200 4.077 3.759 4.400     .  0 0 "[    .    1    .    2]" 1 
        161 1 12 ILE H    1 81 THR H    . . 3.400 2.938 2.739 3.103     .  0 0 "[    .    1    .    2]" 1 
        162 1 12 ILE H    1 81 THR MG   . . 4.280 3.541 3.277 3.931     .  0 0 "[    .    1    .    2]" 1 
        163 1 12 ILE H    1 82 THR HA   . . 3.960 3.775 3.489 3.957     .  0 0 "[    .    1    .    2]" 1 
        164 1 12 ILE HA   1 12 ILE MD   . . 4.140 3.938 3.873 3.967     .  0 0 "[    .    1    .    2]" 1 
        165 1 12 ILE HA   1 12 ILE HG12 . . 3.710 2.846 2.624 2.912     .  0 0 "[    .    1    .    2]" 1 
        166 1 12 ILE HA   1 12 ILE HG13 . . 4.090 2.905 2.769 3.057     .  0 0 "[    .    1    .    2]" 1 
        167 1 12 ILE HA   1 12 ILE MG   . . 3.210 2.247 2.132 2.374     .  0 0 "[    .    1    .    2]" 1 
        168 1 12 ILE HA   1 13 LYS H    . . 2.840 2.317 2.242 2.388     .  0 0 "[    .    1    .    2]" 1 
        169 1 12 ILE HA   1 13 LYS HB2  . . 5.500 4.960 4.862 5.611 0.111 18 0 "[    .    1    .    2]" 1 
        170 1 12 ILE HA   1 13 LYS QB   . . 4.630 4.591 4.420 4.622     .  0 0 "[    .    1    .    2]" 1 
        171 1 12 ILE HA   1 13 LYS HB3  . . 5.500 5.471 4.625 5.539 0.039 14 0 "[    .    1    .    2]" 1 
        172 1 12 ILE HA   1 13 LYS HG3  . . 3.720 3.206 2.979 3.572     .  0 0 "[    .    1    .    2]" 1 
        173 1 12 ILE HB   1 12 ILE MD   . . 3.280 2.257 2.131 2.388     .  0 0 "[    .    1    .    2]" 1 
        174 1 12 ILE HB   1 19 TYR QD   . . 3.960 2.487 2.039 3.107     .  0 0 "[    .    1    .    2]" 1 
        175 1 12 ILE HB   1 19 TYR QE   . . 4.340 3.498 3.115 3.786     .  0 0 "[    .    1    .    2]" 1 
        176 1 12 ILE HB   1 21 PHE QE   . . 4.730 3.763 3.115 4.630     .  0 0 "[    .    1    .    2]" 1 
        177 1 12 ILE HB   1 81 THR H    . . 4.160 3.866 3.515 4.151     .  0 0 "[    .    1    .    2]" 1 
        178 1 12 ILE HB   1 81 THR MG   . . 3.800 3.247 2.663 3.707     .  0 0 "[    .    1    .    2]" 1 
        179 1 12 ILE MD   1 12 ILE MG   . . 3.060 2.239 1.972 2.416     .  0 0 "[    .    1    .    2]" 1 
        180 1 12 ILE MD   1 13 LYS H    . . 4.980 4.840 4.690 4.963     .  0 0 "[    .    1    .    2]" 1 
        181 1 12 ILE MD   1 19 TYR QB   . . 4.630 2.912 2.543 3.373     .  0 0 "[    .    1    .    2]" 1 
        182 1 12 ILE MD   1 19 TYR QD   . . 4.330 3.237 2.772 3.674     .  0 0 "[    .    1    .    2]" 1 
        183 1 12 ILE MD   1 21 PHE QD   . . 4.280 2.554 2.207 3.086     .  0 0 "[    .    1    .    2]" 1 
        184 1 12 ILE MD   1 21 PHE QE   . . 3.600 2.522 2.025 3.186     .  0 0 "[    .    1    .    2]" 1 
        185 1 12 ILE MD   1 21 PHE HZ   . . 4.570 3.928 3.169 4.467     .  0 0 "[    .    1    .    2]" 1 
        186 1 12 ILE MD   1 43 ALA H    . . 4.760 4.361 3.983 4.664     .  0 0 "[    .    1    .    2]" 1 
        187 1 12 ILE MD   1 43 ALA HA   . . 3.500 2.314 1.980 2.649     .  0 0 "[    .    1    .    2]" 1 
        188 1 12 ILE MD   1 43 ALA MB   . . 3.600 2.641 2.335 2.958     .  0 0 "[    .    1    .    2]" 1 
        189 1 12 ILE MD   1 46 ALA H    . . 5.500 4.878 4.687 5.238     .  0 0 "[    .    1    .    2]" 1 
        190 1 12 ILE MD   1 82 THR HA   . . 5.500 5.257 4.883 5.487     .  0 0 "[    .    1    .    2]" 1 
        191 1 12 ILE MD   1 83 LEU H    . . 5.220 4.810 4.376 5.077     .  0 0 "[    .    1    .    2]" 1 
        192 1 12 ILE MD   1 83 LEU MD1  . . 3.290 1.909 1.772 2.081     .  0 0 "[    .    1    .    2]" 1 
        193 1 12 ILE MD   1 83 LEU HG   . . 3.910 2.848 2.206 3.147     .  0 0 "[    .    1    .    2]" 1 
        194 1 12 ILE HG12 1 12 ILE MG   . . 3.200 2.252 2.125 2.337     .  0 0 "[    .    1    .    2]" 1 
        195 1 12 ILE HG12 1 13 LYS H    . . 4.590 4.395 4.235 4.535     .  0 0 "[    .    1    .    2]" 1 
        196 1 12 ILE HG12 1 43 ALA HA   . . 3.930 2.395 2.177 2.682     .  0 0 "[    .    1    .    2]" 1 
        197 1 12 ILE HG12 1 46 ALA H    . . 4.430 3.986 3.722 4.273     .  0 0 "[    .    1    .    2]" 1 
        198 1 12 ILE HG12 1 46 ALA HA   . . 5.140 4.478 4.304 4.658     .  0 0 "[    .    1    .    2]" 1 
        199 1 12 ILE HG13 1 81 THR H    . . 5.500 5.266 4.866 5.501 0.001  6 0 "[    .    1    .    2]" 1 
        200 1 12 ILE MG   1 13 LYS H    . . 3.450 1.979 1.820 2.189     .  0 0 "[    .    1    .    2]" 1 
        201 1 12 ILE MG   1 13 LYS QB   . . 4.960 4.163 4.037 4.400     .  0 0 "[    .    1    .    2]" 1 
        202 1 12 ILE MG   1 14 LYS H    . . 4.470 3.955 3.543 4.467     .  0 0 "[    .    1    .    2]" 1 
        203 1 12 ILE MG   1 19 TYR HA   . . 4.250 2.932 2.695 3.345     .  0 0 "[    .    1    .    2]" 1 
        204 1 12 ILE MG   1 19 TYR QB   . . 3.860 2.637 2.083 3.211     .  0 0 "[    .    1    .    2]" 1 
        205 1 12 ILE MG   1 19 TYR QD   . . 3.110 1.983 1.905 2.089     .  0 0 "[    .    1    .    2]" 1 
        206 1 12 ILE MG   1 19 TYR QE   . . 4.210 3.563 3.326 3.950     .  0 0 "[    .    1    .    2]" 1 
        207 1 12 ILE MG   1 21 PHE QE   . . 4.580 3.745 3.003 4.297     .  0 0 "[    .    1    .    2]" 1 
        208 1 12 ILE MG   1 42 PRO HA   . . 4.500 3.255 3.025 3.585     .  0 0 "[    .    1    .    2]" 1 
        209 1 12 ILE MG   1 42 PRO HB2  . . 3.380 1.911 1.866 2.033     .  0 0 "[    .    1    .    2]" 1 
        210 1 12 ILE MG   1 42 PRO HB3  . . 3.640 2.205 2.053 2.461     .  0 0 "[    .    1    .    2]" 1 
        211 1 12 ILE MG   1 42 PRO HG2  . . 4.420 3.548 3.457 3.727     .  0 0 "[    .    1    .    2]" 1 
        212 1 12 ILE MG   1 42 PRO HG3  . . 4.720 3.988 3.851 4.148     .  0 0 "[    .    1    .    2]" 1 
        213 1 12 ILE MG   1 43 ALA H    . . 4.060 3.233 2.856 3.505     .  0 0 "[    .    1    .    2]" 1 
        214 1 12 ILE MG   1 43 ALA HA   . . 3.430 2.649 2.088 3.108     .  0 0 "[    .    1    .    2]" 1 
        215 1 12 ILE MG   1 43 ALA MB   . . 3.770 3.135 2.864 3.466     .  0 0 "[    .    1    .    2]" 1 
        216 1 12 ILE MG   1 46 ALA H    . . 4.770 4.319 4.074 4.669     .  0 0 "[    .    1    .    2]" 1 
        217 1 12 ILE MG   1 46 ALA MB   . . 3.310 2.945 2.721 3.176     .  0 0 "[    .    1    .    2]" 1 
        218 1 12 ILE MG   1 48 LEU MD1  . . 4.360 4.153 3.963 4.361 0.001 19 0 "[    .    1    .    2]" 1 
        219 1 12 ILE MG   1 81 THR H    . . 5.100 4.782 4.526 5.000     .  0 0 "[    .    1    .    2]" 1 
        220 1 12 ILE MG   1 83 LEU MD1  . . 4.720 4.534 4.248 4.713     .  0 0 "[    .    1    .    2]" 1 
        221 1 13 LYS H    1 13 LYS HB2  . . 3.920 3.068 2.963 3.777     .  0 0 "[    .    1    .    2]" 1 
        222 1 13 LYS H    1 13 LYS QB   . . 3.140 2.941 2.869 3.181 0.041 18 0 "[    .    1    .    2]" 1 
        223 1 13 LYS H    1 13 LYS HB3  . . 3.920 3.859 3.425 3.934 0.014  4 0 "[    .    1    .    2]" 1 
        224 1 13 LYS H    1 13 LYS HG2  . . 4.140 3.696 3.237 4.138     .  0 0 "[    .    1    .    2]" 1 
        225 1 13 LYS H    1 13 LYS HG3  . . 4.240 2.556 2.002 3.067     .  0 0 "[    .    1    .    2]" 1 
        226 1 13 LYS H    1 14 LYS H    . . 4.550 4.122 3.890 4.335     .  0 0 "[    .    1    .    2]" 1 
        227 1 13 LYS H    1 42 PRO HB3  . . 5.210 2.533 2.239 2.785     .  0 0 "[    .    1    .    2]" 1 
        228 1 13 LYS H    1 80 GLN HA   . . 5.330 4.596 4.464 4.799     .  0 0 "[    .    1    .    2]" 1 
        229 1 13 LYS HA   1 13 LYS QD   . . 4.790 4.121 3.682 4.425     .  0 0 "[    .    1    .    2]" 1 
        230 1 13 LYS HA   1 14 LYS H    . . 2.830 2.147 2.139 2.191     .  0 0 "[    .    1    .    2]" 1 
        231 1 13 LYS HA   1 19 TYR QE   . . 4.170 3.374 2.903 3.576     .  0 0 "[    .    1    .    2]" 1 
        232 1 13 LYS HA   1 80 GLN HA   . . 3.210 2.128 2.000 2.403     .  0 0 "[    .    1    .    2]" 1 
        233 1 13 LYS HA   1 80 GLN HB3  . . 4.330 2.902 2.347 3.243     .  0 0 "[    .    1    .    2]" 1 
        234 1 13 LYS HA   1 80 GLN HG3  . . 5.500 5.218 4.906 5.392     .  0 0 "[    .    1    .    2]" 1 
        235 1 13 LYS QB   1 14 LYS H    . . 3.600 3.379 2.979 3.549     .  0 0 "[    .    1    .    2]" 1 
        236 1 13 LYS QB   1 19 TYR QE   . . 5.340 5.148 4.640 5.336     .  0 0 "[    .    1    .    2]" 1 
        237 1 13 LYS QE   1 13 LYS HG2  . . 3.620 2.638 2.091 3.264     .  0 0 "[    .    1    .    2]" 1 
        238 1 13 LYS QE   1 13 LYS HG3  . . 3.580 2.813 2.078 3.523     .  0 0 "[    .    1    .    2]" 1 
        239 1 13 LYS HG2  1 80 GLN HB2  . . 4.210 2.781 2.152 4.210 0.000 18 0 "[    .    1    .    2]" 1 
        240 1 13 LYS HG3  1 80 GLN HA   . . 5.500 4.673 3.993 5.140     .  0 0 "[    .    1    .    2]" 1 
        241 1 13 LYS HG3  1 80 GLN HB3  . . 4.820 4.110 3.167 4.704     .  0 0 "[    .    1    .    2]" 1 
        242 1 14 LYS H    1 14 LYS HB2  . . 3.300 2.187 2.165 2.328     .  0 0 "[    .    1    .    2]" 1 
        243 1 14 LYS H    1 14 LYS HB3  . . 3.300 3.022 2.749 3.074     .  0 0 "[    .    1    .    2]" 1 
        244 1 14 LYS H    1 14 LYS QD   . . 5.050 4.449 3.553 4.705     .  0 0 "[    .    1    .    2]" 1 
        245 1 14 LYS H    1 14 LYS HG2  . . 4.880 4.591 4.469 4.650     .  0 0 "[    .    1    .    2]" 1 
        246 1 14 LYS H    1 14 LYS QG   . . 4.080 3.807 3.731 4.006     .  0 0 "[    .    1    .    2]" 1 
        247 1 14 LYS H    1 14 LYS HG3  . . 4.880 4.069 3.997 4.388     .  0 0 "[    .    1    .    2]" 1 
        248 1 14 LYS H    1 15 GLY H    . . 4.650 4.584 4.521 4.647     .  0 0 "[    .    1    .    2]" 1 
        249 1 14 LYS H    1 19 TYR QD   . . 4.610 3.888 3.440 4.307     .  0 0 "[    .    1    .    2]" 1 
        250 1 14 LYS H    1 19 TYR QE   . . 3.670 2.931 1.995 3.332     .  0 0 "[    .    1    .    2]" 1 
        251 1 14 LYS H    1 79 ASP HA   . . 4.380 3.683 3.394 3.927     .  0 0 "[    .    1    .    2]" 1 
        252 1 14 LYS H    1 79 ASP QB   . . 4.450 3.755 2.956 4.446     .  0 0 "[    .    1    .    2]" 1 
        253 1 14 LYS H    1 80 GLN HA   . . 3.460 3.138 2.851 3.460 0.000 18 0 "[    .    1    .    2]" 1 
        254 1 14 LYS HA   1 14 LYS QD   . . 4.850 3.959 2.455 4.175     .  0 0 "[    .    1    .    2]" 1 
        255 1 14 LYS HA   1 14 LYS HG2  . . 3.910 2.990 2.612 3.633     .  0 0 "[    .    1    .    2]" 1 
        256 1 14 LYS HA   1 14 LYS HG3  . . 3.910 2.334 2.179 2.623     .  0 0 "[    .    1    .    2]" 1 
        257 1 14 LYS HA   1 15 GLY H    . . 2.870 2.199 2.154 2.301     .  0 0 "[    .    1    .    2]" 1 
        258 1 14 LYS HA   1 15 GLY QA   . . 4.860 3.898 3.890 3.925     .  0 0 "[    .    1    .    2]" 1 
        259 1 14 LYS HA   1 19 TYR HA   . . 3.950 3.027 2.502 3.313     .  0 0 "[    .    1    .    2]" 1 
        260 1 14 LYS HA   1 19 TYR QD   . . 4.000 3.739 2.822 3.998     .  0 0 "[    .    1    .    2]" 1 
        261 1 14 LYS HA   1 19 TYR QE   . . 4.310 4.110 3.290 4.309     .  0 0 "[    .    1    .    2]" 1 
        262 1 14 LYS QB   1 14 LYS QE   . . 4.330 2.262 2.005 3.366     .  0 0 "[    .    1    .    2]" 1 
        263 1 14 LYS QB   1 15 GLY H    . . 3.950 3.554 3.303 3.700     .  0 0 "[    .    1    .    2]" 1 
        264 1 14 LYS QB   1 19 TYR QE   . . 4.380 3.509 3.035 3.926     .  0 0 "[    .    1    .    2]" 1 
        265 1 14 LYS QB   1 79 ASP QB   . . 4.820 3.343 1.928 4.078     .  0 0 "[    .    1    .    2]" 1 
        266 1 14 LYS QB   1 80 GLN HA   . . 5.030 4.526 4.221 4.962     .  0 0 "[    .    1    .    2]" 1 
        267 1 14 LYS HB2  1 14 LYS HE2  . . 5.500 3.027 2.059 4.287     .  0 0 "[    .    1    .    2]" 1 
        268 1 14 LYS HB2  1 14 LYS HE3  . . 5.500 2.889 2.076 4.052     .  0 0 "[    .    1    .    2]" 1 
        269 1 14 LYS HB2  1 15 GLY H    . . 4.500 4.306 4.135 4.415     .  0 0 "[    .    1    .    2]" 1 
        270 1 14 LYS HB2  1 79 ASP HA   . . 4.080 2.846 2.272 3.200     .  0 0 "[    .    1    .    2]" 1 
        271 1 14 LYS HB3  1 14 LYS HE2  . . 5.500 4.000 2.745 4.848     .  0 0 "[    .    1    .    2]" 1 
        272 1 14 LYS HB3  1 14 LYS HE3  . . 5.500 3.788 2.143 4.469     .  0 0 "[    .    1    .    2]" 1 
        273 1 14 LYS HB3  1 15 GLY H    . . 4.500 3.789 3.473 4.048     .  0 0 "[    .    1    .    2]" 1 
        274 1 14 LYS HB3  1 79 ASP HA   . . 4.080 3.353 2.980 3.776     .  0 0 "[    .    1    .    2]" 1 
        275 1 14 LYS QD   1 15 GLY H    . . 5.150 4.563 3.619 4.836     .  0 0 "[    .    1    .    2]" 1 
        276 1 14 LYS QD   1 18 GLY QA   . . 4.320 3.372 2.349 4.320     .  0 0 "[    .    1    .    2]" 1 
        277 1 14 LYS QD   1 19 TYR QD   . . 5.490 4.869 2.847 5.428     .  0 0 "[    .    1    .    2]" 1 
        278 1 14 LYS QD   1 19 TYR QE   . . 4.580 4.129 2.239 4.579     .  0 0 "[    .    1    .    2]" 1 
        279 1 14 LYS QD   1 79 ASP HA   . . 3.920 3.504 2.880 3.846     .  0 0 "[    .    1    .    2]" 1 
        280 1 14 LYS QE   1 79 ASP HA   . . 3.970 3.376 2.286 3.975 0.005 16 0 "[    .    1    .    2]" 1 
        281 1 14 LYS HE2  1 19 TYR QD   . . 5.500 4.068 3.058 5.493     .  0 0 "[    .    1    .    2]" 1 
        282 1 14 LYS HE2  1 19 TYR QE   . . 4.890 2.903 2.092 4.334     .  0 0 "[    .    1    .    2]" 1 
        283 1 14 LYS HE3  1 19 TYR QD   . . 5.500 4.878 4.086 5.469     .  0 0 "[    .    1    .    2]" 1 
        284 1 14 LYS HE3  1 19 TYR QE   . . 4.890 3.443 2.449 4.835     .  0 0 "[    .    1    .    2]" 1 
        285 1 14 LYS QG   1 15 GLY H    . . 3.540 2.659 2.206 2.894     .  0 0 "[    .    1    .    2]" 1 
        286 1 14 LYS QG   1 15 GLY QA   . . 4.760 3.935 3.718 4.091     .  0 0 "[    .    1    .    2]" 1 
        287 1 14 LYS QG   1 18 GLY H    . . 5.040 3.448 2.050 4.407     .  0 0 "[    .    1    .    2]" 1 
        288 1 14 LYS QG   1 18 GLY QA   . . 3.690 2.449 1.939 3.359     .  0 0 "[    .    1    .    2]" 1 
        289 1 14 LYS QG   1 19 TYR QD   . . 5.050 3.919 3.490 4.812     .  0 0 "[    .    1    .    2]" 1 
        290 1 14 LYS QG   1 19 TYR QE   . . 4.660 3.900 3.489 4.628     .  0 0 "[    .    1    .    2]" 1 
        291 1 14 LYS QG   1 79 ASP HA   . . 4.790 4.580 3.718 4.791 0.001  3 0 "[    .    1    .    2]" 1 
        292 1 14 LYS HG2  1 15 GLY H    . . 4.180 2.950 2.387 3.846     .  0 0 "[    .    1    .    2]" 1 
        293 1 14 LYS HG2  1 18 GLY HA2  . . 5.210 3.258 2.405 4.625     .  0 0 "[    .    1    .    2]" 1 
        294 1 14 LYS HG2  1 18 GLY HA3  . . 5.210 4.819 4.113 5.211 0.001  4 0 "[    .    1    .    2]" 1 
        295 1 14 LYS HG2  1 19 TYR QE   . . 5.500 5.300 4.941 5.492     .  0 0 "[    .    1    .    2]" 1 
        296 1 14 LYS HG2  1 79 ASP HA   . . 5.500 5.179 3.849 5.500     .  0 0 "[    .    1    .    2]" 1 
        297 1 14 LYS HG3  1 15 GLY H    . . 4.180 3.175 2.220 3.590     .  0 0 "[    .    1    .    2]" 1 
        298 1 14 LYS HG3  1 18 GLY HA2  . . 5.210 2.596 2.037 3.661     .  0 0 "[    .    1    .    2]" 1 
        299 1 14 LYS HG3  1 18 GLY HA3  . . 5.210 4.028 3.328 4.830     .  0 0 "[    .    1    .    2]" 1 
        300 1 14 LYS HG3  1 19 TYR QE   . . 5.500 4.027 3.556 5.084     .  0 0 "[    .    1    .    2]" 1 
        301 1 14 LYS HG3  1 79 ASP HA   . . 5.500 5.148 4.225 5.441     .  0 0 "[    .    1    .    2]" 1 
        302 1 15 GLY H    1 18 GLY H    . . 4.960 3.538 2.906 3.990     .  0 0 "[    .    1    .    2]" 1 
        303 1 15 GLY H    1 18 GLY QA   . . 4.780 3.758 2.875 4.722     .  0 0 "[    .    1    .    2]" 1 
        304 1 15 GLY H    1 19 TYR HA   . . 4.350 3.835 3.403 4.138     .  0 0 "[    .    1    .    2]" 1 
        305 1 15 GLY H    1 42 PRO HD2  . . 5.120 4.766 4.302 5.120     . 20 0 "[    .    1    .    2]" 1 
        306 1 15 GLY H    1 42 PRO HG2  . . 3.690 2.970 2.464 3.311     .  0 0 "[    .    1    .    2]" 1 
        307 1 15 GLY H    1 42 PRO HG3  . . 4.350 3.946 3.479 4.227     .  0 0 "[    .    1    .    2]" 1 
        308 1 15 GLY QA   1 18 GLY H    . . 5.130 4.630 4.011 5.112     .  0 0 "[    .    1    .    2]" 1 
        309 1 15 GLY QA   1 42 PRO HG2  . . 4.080 3.348 2.754 3.995     .  0 0 "[    .    1    .    2]" 1 
        310 1 15 GLY QA   1 42 PRO HG3  . . 4.430 3.121 2.599 3.794     .  0 0 "[    .    1    .    2]" 1 
        311 1 16 SER HA   1 18 GLY H    . . 5.500 4.433 3.879 5.272     .  0 0 "[    .    1    .    2]" 1 
        312 1 19 TYR HA   1 19 TYR QD   . . 3.430 2.831 2.140 3.030     .  0 0 "[    .    1    .    2]" 1 
        313 1 19 TYR HA   1 42 PRO HB2  . . 4.110 2.836 2.448 3.296     .  0 0 "[    .    1    .    2]" 1 
        314 1 19 TYR HA   1 42 PRO HB3  . . 4.960 4.186 3.797 4.535     .  0 0 "[    .    1    .    2]" 1 
        315 1 19 TYR HA   1 42 PRO HD2  . . 4.810 3.809 3.594 3.960     .  0 0 "[    .    1    .    2]" 1 
        316 1 19 TYR HA   1 42 PRO HD3  . . 5.380 5.178 4.863 5.352     .  0 0 "[    .    1    .    2]" 1 
        317 1 19 TYR HA   1 42 PRO HG2  . . 4.160 2.896 2.472 3.109     .  0 0 "[    .    1    .    2]" 1 
        318 1 19 TYR HA   1 42 PRO HG3  . . 4.890 4.565 4.151 4.805     .  0 0 "[    .    1    .    2]" 1 
        319 1 19 TYR QB   1 20 GLY H    . . 4.170 2.324 2.202 2.620     .  0 0 "[    .    1    .    2]" 1 
        320 1 19 TYR QB   1 21 PHE H    . . 3.640 2.804 2.527 3.232     .  0 0 "[    .    1    .    2]" 1 
        321 1 19 TYR QB   1 21 PHE QD   . . 3.760 2.205 1.973 2.644     .  0 0 "[    .    1    .    2]" 1 
        322 1 19 TYR QB   1 21 PHE QE   . . 3.590 2.355 2.045 2.820     .  0 0 "[    .    1    .    2]" 1 
        323 1 19 TYR QB   1 21 PHE HZ   . . 5.130 4.281 4.070 4.614     .  0 0 "[    .    1    .    2]" 1 
        324 1 19 TYR QB   1 43 ALA MB   . . 4.680 3.147 2.850 3.370     .  0 0 "[    .    1    .    2]" 1 
        325 1 19 TYR HB2  1 21 PHE H    . . 4.320 3.014 2.705 3.360     .  0 0 "[    .    1    .    2]" 1 
        326 1 19 TYR HB2  1 21 PHE QD   . . 4.380 2.979 2.237 3.844     .  0 0 "[    .    1    .    2]" 1 
        327 1 19 TYR HB2  1 21 PHE QE   . . 4.120 3.056 2.330 3.971     .  0 0 "[    .    1    .    2]" 1 
        328 1 19 TYR HB3  1 21 PHE H    . . 4.320 3.465 2.861 4.201     .  0 0 "[    .    1    .    2]" 1 
        329 1 19 TYR HB3  1 21 PHE QD   . . 4.380 2.296 2.063 2.739     .  0 0 "[    .    1    .    2]" 1 
        330 1 19 TYR HB3  1 21 PHE QE   . . 4.120 2.478 2.136 2.925     .  0 0 "[    .    1    .    2]" 1 
        331 1 19 TYR QD   1 42 PRO HB2  . . 5.430 3.741 3.153 4.131     .  0 0 "[    .    1    .    2]" 1 
        332 1 19 TYR QD   1 74 ILE MG   . . 4.050 3.453 3.003 3.901     .  0 0 "[    .    1    .    2]" 1 
        333 1 19 TYR QD   1 80 GLN HA   . . 4.790 4.682 4.410 4.791 0.001  1 0 "[    .    1    .    2]" 1 
        334 1 19 TYR QD   1 81 THR MG   . . 4.220 3.605 3.259 3.987     .  0 0 "[    .    1    .    2]" 1 
        335 1 19 TYR QE   1 74 ILE MG   . . 3.090 2.741 2.267 3.095 0.005 12 0 "[    .    1    .    2]" 1 
        336 1 19 TYR QE   1 80 GLN H    . . 5.500 4.994 4.565 5.229     .  0 0 "[    .    1    .    2]" 1 
        337 1 19 TYR QE   1 80 GLN HA   . . 3.480 2.839 2.447 3.033     .  0 0 "[    .    1    .    2]" 1 
        338 1 19 TYR QE   1 80 GLN HB2  . . 5.500 4.958 4.653 5.216     .  0 0 "[    .    1    .    2]" 1 
        339 1 19 TYR QE   1 81 THR H    . . 3.780 3.433 3.082 3.782 0.002  7 0 "[    .    1    .    2]" 1 
        340 1 19 TYR QE   1 81 THR HB   . . 4.630 4.281 3.862 4.629     .  0 0 "[    .    1    .    2]" 1 
        341 1 19 TYR QE   1 81 THR MG   . . 3.370 2.461 1.979 2.901     .  0 0 "[    .    1    .    2]" 1 
        342 1 20 GLY H    1 21 PHE H    . . 3.350 2.150 1.864 2.484     .  0 0 "[    .    1    .    2]" 1 
        343 1 20 GLY H    1 43 ALA MB   . . 4.950 3.692 3.167 4.018     .  0 0 "[    .    1    .    2]" 1 
        344 1 20 GLY QA   1 38 GLU QG   . . 4.500 2.801 2.162 3.313     .  0 0 "[    .    1    .    2]" 1 
        345 1 20 GLY QA   1 41 SER HB3  . . 4.460 3.291 3.171 3.538     .  0 0 "[    .    1    .    2]" 1 
        346 1 20 GLY QA   1 41 SER HG   . . 4.330 3.195 3.004 3.450     .  0 0 "[    .    1    .    2]" 1 
        347 1 20 GLY QA   1 42 PRO HD2  . . 3.720 3.371 3.182 3.690     .  0 0 "[    .    1    .    2]" 1 
        348 1 20 GLY QA   1 43 ALA H    . . 4.290 2.807 2.383 3.194     .  0 0 "[    .    1    .    2]" 1 
        349 1 20 GLY QA   1 43 ALA MB   . . 3.790 2.148 1.933 2.508     .  0 0 "[    .    1    .    2]" 1 
        350 1 20 GLY HA2  1 38 GLU H    . . 4.740 3.365 3.124 3.721     .  0 0 "[    .    1    .    2]" 1 
        351 1 20 GLY HA2  1 38 GLU QB   . . 3.970 2.549 2.200 3.122     .  0 0 "[    .    1    .    2]" 1 
        352 1 20 GLY HA2  1 43 ALA H    . . 5.070 4.550 4.038 4.965     .  0 0 "[    .    1    .    2]" 1 
        353 1 20 GLY HA2  1 43 ALA MB   . . 4.600 3.519 3.308 3.946     .  0 0 "[    .    1    .    2]" 1 
        354 1 20 GLY HA3  1 38 GLU H    . . 4.740 3.453 3.248 3.651     .  0 0 "[    .    1    .    2]" 1 
        355 1 20 GLY HA3  1 38 GLU QB   . . 3.970 2.937 2.716 3.249     .  0 0 "[    .    1    .    2]" 1 
        356 1 20 GLY HA3  1 43 ALA H    . . 5.070 2.834 2.401 3.233     .  0 0 "[    .    1    .    2]" 1 
        357 1 20 GLY HA3  1 43 ALA MB   . . 4.600 2.167 1.947 2.536     .  0 0 "[    .    1    .    2]" 1 
        358 1 21 PHE H    1 21 PHE HB3  . . 3.890 3.009 2.684 3.296     .  0 0 "[    .    1    .    2]" 1 
        359 1 21 PHE H    1 21 PHE QD   . . 3.550 2.539 2.033 3.502     .  0 0 "[    .    1    .    2]" 1 
        360 1 21 PHE H    1 43 ALA MB   . . 4.120 2.933 2.166 3.484     .  0 0 "[    .    1    .    2]" 1 
        361 1 21 PHE HA   1 22 TYR H    . . 3.010 2.261 2.175 2.492     .  0 0 "[    .    1    .    2]" 1 
        362 1 21 PHE HA   1 22 TYR QD   . . 4.460 3.178 2.772 4.137     .  0 0 "[    .    1    .    2]" 1 
        363 1 21 PHE HA   1 34 ILE MG   . . 4.400 3.268 3.107 3.440     .  0 0 "[    .    1    .    2]" 1 
        364 1 21 PHE HA   1 37 ILE HA   . . 3.490 2.742 2.589 2.867     .  0 0 "[    .    1    .    2]" 1 
        365 1 21 PHE HA   1 37 ILE MD   . . 4.730 4.524 4.283 4.734 0.004 20 0 "[    .    1    .    2]" 1 
        366 1 21 PHE HA   1 37 ILE HG12 . . 4.520 3.026 2.799 3.263     .  0 0 "[    .    1    .    2]" 1 
        367 1 21 PHE HA   1 37 ILE HG13 . . 4.860 4.010 3.711 4.209     .  0 0 "[    .    1    .    2]" 1 
        368 1 21 PHE HA   1 37 ILE MG   . . 4.820 3.949 3.536 4.188     .  0 0 "[    .    1    .    2]" 1 
        369 1 21 PHE HA   1 38 GLU H    . . 4.470 3.943 3.753 4.118     .  0 0 "[    .    1    .    2]" 1 
        370 1 21 PHE HA   1 43 ALA MB   . . 4.640 3.436 3.171 3.625     .  0 0 "[    .    1    .    2]" 1 
        371 1 21 PHE HA   1 48 LEU MD1  . . 4.300 4.016 3.876 4.136     .  0 0 "[    .    1    .    2]" 1 
        372 1 21 PHE HB2  1 22 TYR H    . . 3.350 2.898 2.361 3.179     .  0 0 "[    .    1    .    2]" 1 
        373 1 21 PHE HB2  1 34 ILE MD   . . 4.140 2.946 2.426 3.453     .  0 0 "[    .    1    .    2]" 1 
        374 1 21 PHE HB2  1 34 ILE MG   . . 3.320 2.055 1.928 2.309     .  0 0 "[    .    1    .    2]" 1 
        375 1 21 PHE HB2  1 35 LYS H    . . 5.180 4.258 3.930 4.458     .  0 0 "[    .    1    .    2]" 1 
        376 1 21 PHE HB2  1 37 ILE HA   . . 4.940 4.533 4.261 4.715     .  0 0 "[    .    1    .    2]" 1 
        377 1 21 PHE HB2  1 37 ILE MD   . . 4.420 4.145 3.908 4.310     .  0 0 "[    .    1    .    2]" 1 
        378 1 21 PHE HB2  1 37 ILE HG12 . . 4.550 3.315 3.111 3.491     .  0 0 "[    .    1    .    2]" 1 
        379 1 21 PHE HB2  1 37 ILE HG13 . . 4.790 4.431 4.091 4.676     .  0 0 "[    .    1    .    2]" 1 
        380 1 21 PHE HB2  1 43 ALA MB   . . 4.020 3.376 3.186 3.490     .  0 0 "[    .    1    .    2]" 1 
        381 1 21 PHE HB2  1 48 LEU MD1  . . 4.360 2.496 2.351 2.655     .  0 0 "[    .    1    .    2]" 1 
        382 1 21 PHE HB2  1 48 LEU MD2  . . 4.930 4.440 4.296 4.713     .  0 0 "[    .    1    .    2]" 1 
        383 1 21 PHE HB3  1 22 TYR H    . . 4.270 4.114 3.800 4.265     .  0 0 "[    .    1    .    2]" 1 
        384 1 21 PHE HB3  1 34 ILE MD   . . 4.530 3.840 3.484 4.326     .  0 0 "[    .    1    .    2]" 1 
        385 1 21 PHE HB3  1 34 ILE MG   . . 3.680 3.329 3.121 3.528     .  0 0 "[    .    1    .    2]" 1 
        386 1 21 PHE HB3  1 37 ILE HA   . . 4.640 4.417 4.177 4.640     .  0 0 "[    .    1    .    2]" 1 
        387 1 21 PHE HB3  1 37 ILE HG12 . . 4.350 3.452 3.172 3.623     .  0 0 "[    .    1    .    2]" 1 
        388 1 21 PHE HB3  1 37 ILE HG13 . . 5.230 5.024 4.712 5.227     .  0 0 "[    .    1    .    2]" 1 
        389 1 21 PHE HB3  1 37 ILE MG   . . 4.910 4.059 3.735 4.280     .  0 0 "[    .    1    .    2]" 1 
        390 1 21 PHE HB3  1 43 ALA MB   . . 3.550 1.955 1.801 2.105     .  0 0 "[    .    1    .    2]" 1 
        391 1 21 PHE HB3  1 48 LEU MD1  . . 4.100 2.146 1.960 2.307     .  0 0 "[    .    1    .    2]" 1 
        392 1 21 PHE HB3  1 48 LEU MD2  . . 4.570 4.550 4.430 4.585 0.015 14 0 "[    .    1    .    2]" 1 
        393 1 21 PHE QD   1 22 TYR H    . . 3.970 3.452 2.632 3.961     .  0 0 "[    .    1    .    2]" 1 
        394 1 21 PHE QD   1 23 LEU H    . . 5.250 4.989 4.454 5.251 0.001  9 0 "[    .    1    .    2]" 1 
        395 1 21 PHE QD   1 23 LEU MD2  . . 3.800 2.739 2.213 3.219     .  0 0 "[    .    1    .    2]" 1 
        396 1 21 PHE QD   1 23 LEU HG   . . 4.210 3.132 2.712 3.587     .  0 0 "[    .    1    .    2]" 1 
        397 1 21 PHE QD   1 34 ILE MD   . . 3.760 2.852 2.391 3.359     .  0 0 "[    .    1    .    2]" 1 
        398 1 21 PHE QD   1 34 ILE MG   . . 4.010 2.874 2.564 3.160     .  0 0 "[    .    1    .    2]" 1 
        399 1 21 PHE QD   1 37 ILE MD   . . 5.500 5.401 5.251 5.506 0.006  3 0 "[    .    1    .    2]" 1 
        400 1 21 PHE QD   1 43 ALA H    . . 5.050 4.694 4.450 4.940     .  0 0 "[    .    1    .    2]" 1 
        401 1 21 PHE QD   1 43 ALA HA   . . 5.200 3.823 3.347 4.308     .  0 0 "[    .    1    .    2]" 1 
        402 1 21 PHE QD   1 43 ALA MB   . . 3.280 2.168 1.971 2.438     .  0 0 "[    .    1    .    2]" 1 
        403 1 21 PHE QD   1 48 LEU MD1  . . 4.220 2.852 2.483 3.113     .  0 0 "[    .    1    .    2]" 1 
        404 1 21 PHE QD   1 48 LEU MD2  . . 4.490 4.436 4.305 4.491 0.001  6 0 "[    .    1    .    2]" 1 
        405 1 21 PHE QD   1 83 LEU MD1  . . 5.240 3.539 3.119 3.818     .  0 0 "[    .    1    .    2]" 1 
        406 1 21 PHE QE   1 23 LEU MD1  . . 3.820 2.569 2.063 3.218     .  0 0 "[    .    1    .    2]" 1 
        407 1 21 PHE QE   1 23 LEU MD2  . . 3.620 2.574 2.257 3.035     .  0 0 "[    .    1    .    2]" 1 
        408 1 21 PHE QE   1 23 LEU HG   . . 4.340 2.633 2.119 3.191     .  0 0 "[    .    1    .    2]" 1 
        409 1 21 PHE QE   1 34 ILE MD   . . 4.190 3.785 3.388 4.142     .  0 0 "[    .    1    .    2]" 1 
        410 1 21 PHE QE   1 43 ALA MB   . . 4.680 4.117 3.918 4.348     .  0 0 "[    .    1    .    2]" 1 
        411 1 21 PHE QE   1 48 LEU MD1  . . 4.390 3.848 3.504 4.097     .  0 0 "[    .    1    .    2]" 1 
        412 1 21 PHE QE   1 74 ILE MD   . . 3.720 2.765 2.212 3.582     .  0 0 "[    .    1    .    2]" 1 
        413 1 21 PHE QE   1 83 LEU MD1  . . 4.370 2.823 2.456 3.280     .  0 0 "[    .    1    .    2]" 1 
        414 1 21 PHE QE   1 83 LEU MD2  . . 4.430 3.622 3.260 4.081     .  0 0 "[    .    1    .    2]" 1 
        415 1 21 PHE HZ   1 74 ILE MD   . . 3.740 2.634 1.892 3.689     .  0 0 "[    .    1    .    2]" 1 
        416 1 21 PHE HZ   1 81 THR MG   . . 4.820 3.597 3.086 4.044     .  0 0 "[    .    1    .    2]" 1 
        417 1 21 PHE HZ   1 83 LEU MD1  . . 4.590 2.840 2.375 3.558     .  0 0 "[    .    1    .    2]" 1 
        418 1 21 PHE HZ   1 83 LEU MD2  . . 4.570 3.110 2.467 3.705     .  0 0 "[    .    1    .    2]" 1 
        419 1 22 TYR H    1 22 TYR HB2  . . 3.520 2.553 2.379 2.680     .  0 0 "[    .    1    .    2]" 1 
        420 1 22 TYR H    1 22 TYR HB3  . . 3.910 3.720 3.619 3.803     .  0 0 "[    .    1    .    2]" 1 
        421 1 22 TYR H    1 22 TYR QD   . . 3.760 2.602 2.145 3.158     .  0 0 "[    .    1    .    2]" 1 
        422 1 22 TYR H    1 34 ILE MD   . . 4.960 4.843 4.640 4.960     .  0 0 "[    .    1    .    2]" 1 
        423 1 22 TYR H    1 34 ILE MG   . . 3.970 2.610 2.251 2.843     .  0 0 "[    .    1    .    2]" 1 
        424 1 22 TYR H    1 35 LYS H    . . 3.850 2.744 2.577 2.998     .  0 0 "[    .    1    .    2]" 1 
        425 1 22 TYR H    1 35 LYS QB   . . 5.500 5.403 5.102 5.503 0.003  7 0 "[    .    1    .    2]" 1 
        426 1 22 TYR H    1 37 ILE MD   . . 5.500 5.242 5.104 5.469     .  0 0 "[    .    1    .    2]" 1 
        427 1 22 TYR H    1 37 ILE HG13 . . 5.240 4.487 4.257 4.862     .  0 0 "[    .    1    .    2]" 1 
        428 1 22 TYR H    1 48 LEU MD1  . . 5.500 4.896 4.640 5.171     .  0 0 "[    .    1    .    2]" 1 
        429 1 22 TYR HA   1 23 LEU H    . . 3.140 2.448 2.208 2.525     .  0 0 "[    .    1    .    2]" 1 
        430 1 22 TYR HB2  1 23 LEU H    . . 4.100 3.567 3.399 3.926     .  0 0 "[    .    1    .    2]" 1 
        431 1 22 TYR HB2  1 35 LYS H    . . 4.850 3.133 2.870 3.488     .  0 0 "[    .    1    .    2]" 1 
        432 1 22 TYR HB2  1 35 LYS QB   . . 5.110 4.586 4.106 4.811     .  0 0 "[    .    1    .    2]" 1 
        433 1 22 TYR HB2  1 35 LYS QD   . . 5.480 4.563 2.670 5.238     .  0 0 "[    .    1    .    2]" 1 
        434 1 22 TYR HB2  1 35 LYS HG2  . . 4.360 3.323 2.114 4.325     .  0 0 "[    .    1    .    2]" 1 
        435 1 22 TYR HB2  1 35 LYS HG3  . . 4.360 3.582 3.032 4.362 0.002  6 0 "[    .    1    .    2]" 1 
        436 1 22 TYR HB3  1 23 LEU H    . . 3.500 2.341 2.171 3.000     .  0 0 "[    .    1    .    2]" 1 
        437 1 22 TYR HB3  1 23 LEU HG   . . 5.500 5.136 4.916 5.480     .  0 0 "[    .    1    .    2]" 1 
        438 1 22 TYR HB3  1 35 LYS H    . . 5.230 4.516 4.222 4.902     .  0 0 "[    .    1    .    2]" 1 
        439 1 22 TYR HB3  1 35 LYS QD   . . 5.500 5.015 3.431 5.502 0.002  3 0 "[    .    1    .    2]" 1 
        440 1 22 TYR HB3  1 35 LYS HG2  . . 4.950 4.256 3.098 4.888     .  0 0 "[    .    1    .    2]" 1 
        441 1 22 TYR HB3  1 35 LYS HG3  . . 4.950 4.477 3.951 4.952 0.002  6 0 "[    .    1    .    2]" 1 
        442 1 22 TYR QD   1 23 LEU H    . . 4.540 3.693 3.197 4.376     .  0 0 "[    .    1    .    2]" 1 
        443 1 22 TYR QD   1 35 LYS QB   . . 5.500 5.413 5.310 5.499     .  0 0 "[    .    1    .    2]" 1 
        444 1 22 TYR QD   1 36 ASP HA   . . 5.190 4.541 4.157 4.857     .  0 0 "[    .    1    .    2]" 1 
        445 1 22 TYR QD   1 36 ASP HB2  . . 3.970 2.765 2.009 3.909     .  0 0 "[    .    1    .    2]" 1 
        446 1 22 TYR QD   1 36 ASP QB   . . 3.460 2.262 1.939 2.678     .  0 0 "[    .    1    .    2]" 1 
        447 1 22 TYR QD   1 36 ASP HB3  . . 3.970 2.863 2.008 3.637     .  0 0 "[    .    1    .    2]" 1 
        448 1 22 TYR QE   1 36 ASP HB2  . . 5.260 3.899 3.218 4.777     .  0 0 "[    .    1    .    2]" 1 
        449 1 22 TYR QE   1 36 ASP QB   . . 4.440 2.984 2.758 3.387     .  0 0 "[    .    1    .    2]" 1 
        450 1 22 TYR QE   1 36 ASP HB3  . . 5.260 3.152 2.835 3.547     .  0 0 "[    .    1    .    2]" 1 
        451 1 22 TYR QE   1 38 GLU QB   . . 5.120 4.771 4.215 5.070     .  0 0 "[    .    1    .    2]" 1 
        452 1 22 TYR QE   1 38 GLU HG2  . . 4.380 3.547 2.746 4.305     .  0 0 "[    .    1    .    2]" 1 
        453 1 22 TYR QE   1 38 GLU HG3  . . 4.380 3.358 2.377 4.369     .  0 0 "[    .    1    .    2]" 1 
        454 1 23 LEU H    1 23 LEU QB   . . 3.370 2.601 2.427 2.698     .  0 0 "[    .    1    .    2]" 1 
        455 1 23 LEU H    1 23 LEU MD1  . . 4.190 4.128 3.676 4.197 0.007 20 0 "[    .    1    .    2]" 1 
        456 1 23 LEU H    1 23 LEU MD2  . . 4.760 4.029 3.885 4.192     .  0 0 "[    .    1    .    2]" 1 
        457 1 23 LEU H    1 23 LEU HG   . . 3.710 3.218 2.849 3.364     .  0 0 "[    .    1    .    2]" 1 
        458 1 23 LEU H    1 24 ARG H    . . 4.720 4.376 4.226 4.531     .  0 0 "[    .    1    .    2]" 1 
        459 1 23 LEU HA   1 23 LEU MD2  . . 3.180 2.105 1.955 2.313     .  0 0 "[    .    1    .    2]" 1 
        460 1 23 LEU HA   1 23 LEU HG   . . 3.790 3.010 2.879 3.103     .  0 0 "[    .    1    .    2]" 1 
        461 1 23 LEU HA   1 24 ARG H    . . 2.910 2.224 2.140 2.372     .  0 0 "[    .    1    .    2]" 1 
        462 1 23 LEU HA   1 33 ILE H    . . 4.980 4.233 3.837 4.473     .  0 0 "[    .    1    .    2]" 1 
        463 1 23 LEU HA   1 34 ILE HA   . . 3.750 2.940 2.595 3.101     .  0 0 "[    .    1    .    2]" 1 
        464 1 23 LEU HA   1 35 LYS H    . . 4.430 4.316 3.971 4.434 0.004 16 0 "[    .    1    .    2]" 1 
        465 1 23 LEU QB   1 23 LEU MD1  . . 3.260 2.077 1.998 2.099     .  0 0 "[    .    1    .    2]" 1 
        466 1 23 LEU QB   1 23 LEU MD2  . . 3.260 2.231 2.129 2.301     .  0 0 "[    .    1    .    2]" 1 
        467 1 23 LEU QB   1 24 ARG H    . . 3.510 2.879 2.448 3.285     .  0 0 "[    .    1    .    2]" 1 
        468 1 23 LEU QB   1 32 GLN HB3  . . 4.000 2.388 2.094 2.781     .  0 0 "[    .    1    .    2]" 1 
        469 1 23 LEU QB   1 33 ILE H    . . 4.770 4.374 4.022 4.654     .  0 0 "[    .    1    .    2]" 1 
        470 1 23 LEU QB   1 67 HIS HD2  . . 5.500 5.211 4.762 5.506 0.006 14 0 "[    .    1    .    2]" 1 
        471 1 23 LEU QB   1 67 HIS HE1  . . 4.930 4.518 2.335 4.916     .  0 0 "[    .    1    .    2]" 1 
        472 1 23 LEU MD1  1 32 GLN HB3  . . 4.000 3.510 3.069 3.945     .  0 0 "[    .    1    .    2]" 1 
        473 1 23 LEU MD1  1 32 GLN HG2  . . 4.720 4.193 3.729 4.551     .  0 0 "[    .    1    .    2]" 1 
        474 1 23 LEU MD1  1 32 GLN HG3  . . 3.870 2.908 2.488 3.319     .  0 0 "[    .    1    .    2]" 1 
        475 1 23 LEU MD1  1 67 HIS HA   . . 5.340 4.792 4.233 5.248     .  0 0 "[    .    1    .    2]" 1 
        476 1 23 LEU MD1  1 71 VAL H    . . 4.900 3.380 2.998 3.640     .  0 0 "[    .    1    .    2]" 1 
        477 1 23 LEU MD2  1 24 ARG H    . . 3.920 3.235 2.930 3.589     .  0 0 "[    .    1    .    2]" 1 
        478 1 23 LEU MD2  1 32 GLN HB2  . . 3.450 2.300 1.978 2.628     .  0 0 "[    .    1    .    2]" 1 
        479 1 23 LEU MD2  1 32 GLN HB3  . . 3.650 2.458 1.982 2.765     .  0 0 "[    .    1    .    2]" 1 
        480 1 23 LEU MD2  1 32 GLN HG3  . . 3.910 3.503 3.276 3.738     .  0 0 "[    .    1    .    2]" 1 
        481 1 23 LEU MD2  1 34 ILE H    . . 4.740 4.190 3.829 4.499     .  0 0 "[    .    1    .    2]" 1 
        482 1 23 LEU MD2  1 34 ILE HA   . . 3.430 3.043 2.657 3.266     .  0 0 "[    .    1    .    2]" 1 
        483 1 23 LEU MD2  1 34 ILE MD   . . 3.310 3.169 2.903 3.316 0.006 20 0 "[    .    1    .    2]" 1 
        484 1 23 LEU MD2  1 34 ILE HG12 . . 3.950 2.141 1.963 2.348     .  0 0 "[    .    1    .    2]" 1 
        485 1 23 LEU MD2  1 34 ILE QG   . . 3.440 2.083 1.911 2.268     .  0 0 "[    .    1    .    2]" 1 
        486 1 23 LEU MD2  1 34 ILE HG13 . . 3.950 2.894 2.594 3.187     .  0 0 "[    .    1    .    2]" 1 
        487 1 23 LEU HG   1 24 ARG H    . . 5.180 4.953 4.782 5.138     .  0 0 "[    .    1    .    2]" 1 
        488 1 23 LEU HG   1 34 ILE HA   . . 5.280 4.627 4.182 4.982     .  0 0 "[    .    1    .    2]" 1 
        489 1 23 LEU HG   1 34 ILE MD   . . 5.200 4.879 4.328 5.141     .  0 0 "[    .    1    .    2]" 1 
        490 1 24 ARG H    1 24 ARG QB   . . 3.790 2.658 2.456 3.052     .  0 0 "[    .    1    .    2]" 1 
        491 1 24 ARG H    1 24 ARG QD   . . 5.140 4.692 3.350 5.108     .  0 0 "[    .    1    .    2]" 1 
        492 1 24 ARG H    1 24 ARG QG   . . 4.220 4.054 2.653 4.219     .  0 0 "[    .    1    .    2]" 1 
        493 1 24 ARG H    1 32 GLN HB3  . . 4.620 3.031 2.432 3.635     .  0 0 "[    .    1    .    2]" 1 
        494 1 24 ARG H    1 33 ILE H    . . 3.600 2.728 2.424 3.345     .  0 0 "[    .    1    .    2]" 1 
        495 1 24 ARG H    1 33 ILE HB   . . 3.980 3.652 3.256 3.950     .  0 0 "[    .    1    .    2]" 1 
        496 1 24 ARG H    1 33 ILE HG13 . . 4.950 4.673 4.318 4.951 0.001  4 0 "[    .    1    .    2]" 1 
        497 1 24 ARG H    1 33 ILE MG   . . 5.220 4.744 4.319 5.013     .  0 0 "[    .    1    .    2]" 1 
        498 1 24 ARG H    1 34 ILE HA   . . 4.600 4.220 3.850 4.537     .  0 0 "[    .    1    .    2]" 1 
        499 1 24 ARG H    1 35 LYS QD   . . 5.500 4.361 3.334 5.356     .  0 0 "[    .    1    .    2]" 1 
        500 1 24 ARG H    1 35 LYS QG   . . 5.300 4.586 3.399 5.300 0.000  6 0 "[    .    1    .    2]" 1 
        501 1 24 ARG HA   1 24 ARG QD   . . 4.200 3.879 2.539 4.156     .  0 0 "[    .    1    .    2]" 1 
        502 1 24 ARG HA   1 25 ALA H    . . 3.140 2.276 2.182 2.446     .  0 0 "[    .    1    .    2]" 1 
        503 1 24 ARG HA   1 25 ALA MB   . . 4.260 4.033 3.978 4.062     .  0 0 "[    .    1    .    2]" 1 
        504 1 24 ARG HA   1 35 LYS QD   . . 5.230 4.863 4.458 5.252 0.022 20 0 "[    .    1    .    2]" 1 
        505 1 24 ARG QB   1 24 ARG QD   . . 3.130 2.114 2.068 2.231     .  0 0 "[    .    1    .    2]" 1 
        506 1 24 ARG QB   1 25 ALA H    . . 3.590 3.384 2.381 3.605 0.015  7 0 "[    .    1    .    2]" 1 
        507 1 24 ARG QB   1 33 ILE MD   . . 5.240 3.993 2.953 4.908     .  0 0 "[    .    1    .    2]" 1 
        508 1 24 ARG QB   1 33 ILE MG   . . 4.880 4.178 3.166 4.881 0.001 14 0 "[    .    1    .    2]" 1 
        509 1 24 ARG QB   1 35 LYS QE   . . 4.870 2.603 1.674 3.864     .  0 0 "[    .    1    .    2]" 1 
        510 1 24 ARG QB   1 35 LYS QG   . . 4.350 3.345 2.746 3.837     .  0 0 "[    .    1    .    2]" 1 
        511 1 24 ARG QD   1 33 ILE MD   . . 4.930 4.357 3.554 4.903     .  0 0 "[    .    1    .    2]" 1 
        512 1 24 ARG QD   1 33 ILE MG   . . 5.210 4.815 4.064 5.209     .  0 0 "[    .    1    .    2]" 1 
        513 1 24 ARG QD   1 35 LYS QB   . . 5.160 4.790 3.799 5.181 0.021 20 0 "[    .    1    .    2]" 1 
        514 1 24 ARG QD   1 35 LYS QD   . . 4.140 2.615 1.838 4.122     .  0 0 "[    .    1    .    2]" 1 
        515 1 24 ARG QD   1 35 LYS HG2  . . 5.310 4.446 2.292 5.277     .  0 0 "[    .    1    .    2]" 1 
        516 1 24 ARG QD   1 35 LYS QG   . . 4.460 3.816 2.080 4.510 0.050 20 0 "[    .    1    .    2]" 1 
        517 1 24 ARG QD   1 35 LYS HG3  . . 5.310 4.219 2.385 5.311 0.001 20 0 "[    .    1    .    2]" 1 
        518 1 24 ARG QG   1 25 ALA H    . . 5.000 2.389 1.843 3.619     .  0 0 "[    .    1    .    2]" 1 
        519 1 25 ALA H    1 25 ALA MB   . . 3.090 2.203 2.053 2.308     .  0 0 "[    .    1    .    2]" 1 
        520 1 25 ALA H    1 67 HIS QB   . . 4.790 3.935 3.119 4.783     .  0 0 "[    .    1    .    2]" 1 
        521 1 25 ALA HA   1 26 GLY H    . . 2.760 2.182 2.153 2.208     .  0 0 "[    .    1    .    2]" 1 
        522 1 25 ALA HA   1 26 GLY QA   . . 4.340 3.949 3.926 3.965     .  0 0 "[    .    1    .    2]" 1 
        523 1 25 ALA HA   1 32 GLN QE   . . 3.920 2.470 1.874 3.180     .  0 0 "[    .    1    .    2]" 1 
        524 1 25 ALA HA   1 33 ILE H    . . 4.500 4.373 4.038 4.502 0.002 16 0 "[    .    1    .    2]" 1 
        525 1 25 ALA MB   1 26 GLY H    . . 3.480 3.455 3.346 3.510 0.030 20 0 "[    .    1    .    2]" 1 
        526 1 25 ALA MB   1 32 GLN QE   . . 3.870 3.166 2.689 3.740     .  0 0 "[    .    1    .    2]" 1 
        527 1 25 ALA MB   1 67 HIS HB2  . . 5.500 2.864 2.194 3.638     .  0 0 "[    .    1    .    2]" 1 
        528 1 25 ALA MB   1 67 HIS HB3  . . 5.500 4.215 3.614 4.920     .  0 0 "[    .    1    .    2]" 1 
        529 1 26 GLY H    1 27 PRO HD2  . . 5.230 4.418 4.166 4.665     .  0 0 "[    .    1    .    2]" 1 
        530 1 26 GLY H    1 27 PRO QD   . . 4.500 4.157 3.969 4.319     .  0 0 "[    .    1    .    2]" 1 
        531 1 26 GLY H    1 27 PRO HD3  . . 5.230 5.072 4.990 5.123     .  0 0 "[    .    1    .    2]" 1 
        532 1 26 GLY H    1 32 GLN QE   . . 5.020 3.676 3.135 4.414     .  0 0 "[    .    1    .    2]" 1 
        533 1 26 GLY H    1 33 ILE H    . . 4.460 3.505 3.237 3.817     .  0 0 "[    .    1    .    2]" 1 
        534 1 26 GLY H    1 33 ILE MD   . . 4.550 3.679 3.153 4.223     .  0 0 "[    .    1    .    2]" 1 
        535 1 26 GLY H    1 33 ILE HG12 . . 5.040 4.716 4.256 5.057 0.017 20 0 "[    .    1    .    2]" 1 
        536 1 26 GLY H    1 53 LEU QD   . . 5.010 4.460 4.051 4.833     .  0 0 "[    .    1    .    2]" 1 
        537 1 26 GLY QA   1 27 PRO QD   . . 2.790 1.983 1.905 2.034     .  0 0 "[    .    1    .    2]" 1 
        538 1 26 GLY QA   1 27 PRO QG   . . 4.410 3.682 3.658 3.700     .  0 0 "[    .    1    .    2]" 1 
        539 1 26 GLY QA   1 33 ILE H    . . 4.990 3.999 3.613 4.286     .  0 0 "[    .    1    .    2]" 1 
        540 1 26 GLY QA   1 33 ILE MD   . . 3.380 1.920 1.714 2.271     .  0 0 "[    .    1    .    2]" 1 
        541 1 26 GLY QA   1 33 ILE HG12 . . 4.150 3.418 2.979 3.765     .  0 0 "[    .    1    .    2]" 1 
        542 1 26 GLY QA   1 33 ILE HG13 . . 4.040 2.448 2.121 2.846     .  0 0 "[    .    1    .    2]" 1 
        543 1 26 GLY QA   1 33 ILE MG   . . 5.090 4.345 4.045 4.740     .  0 0 "[    .    1    .    2]" 1 
        544 1 26 GLY QA   1 53 LEU QD   . . 4.270 3.667 3.030 4.251     .  0 0 "[    .    1    .    2]" 1 
        545 1 26 GLY HA2  1 27 PRO QG   . . 5.050 4.363 4.124 4.559     .  0 0 "[    .    1    .    2]" 1 
        546 1 26 GLY HA2  1 33 ILE MD   . . 3.870 2.185 1.951 2.534     .  0 0 "[    .    1    .    2]" 1 
        547 1 26 GLY HA2  1 33 ILE HG12 . . 4.720 4.472 3.914 4.727 0.007 14 0 "[    .    1    .    2]" 1 
        548 1 26 GLY HA2  1 33 ILE HG13 . . 4.690 3.294 2.570 3.836     .  0 0 "[    .    1    .    2]" 1 
        549 1 26 GLY HA3  1 27 PRO QG   . . 5.050 3.982 3.852 4.182     .  0 0 "[    .    1    .    2]" 1 
        550 1 26 GLY HA3  1 33 ILE MD   . . 3.870 2.166 1.865 2.565     .  0 0 "[    .    1    .    2]" 1 
        551 1 26 GLY HA3  1 33 ILE HG12 . . 4.720 3.555 3.089 4.064     .  0 0 "[    .    1    .    2]" 1 
        552 1 26 GLY HA3  1 33 ILE HG13 . . 4.690 2.536 2.230 2.994     .  0 0 "[    .    1    .    2]" 1 
        553 1 27 PRO HA   1 28 GLU H    . . 3.240 2.671 2.494 2.726     .  0 0 "[    .    1    .    2]" 1 
        554 1 27 PRO HA   1 28 GLU QG   . . 4.600 4.377 4.063 4.592     .  0 0 "[    .    1    .    2]" 1 
        555 1 27 PRO HA   1 29 GLN H    . . 4.690 4.307 4.095 4.610     .  0 0 "[    .    1    .    2]" 1 
        556 1 27 PRO HB2  1 28 GLU H    . . 4.610 2.011 1.898 2.390     .  0 0 "[    .    1    .    2]" 1 
        557 1 27 PRO HB3  1 28 GLU H    . . 4.610 3.188 3.146 3.345     .  0 0 "[    .    1    .    2]" 1 
        558 1 27 PRO QD   1 28 GLU H    . . 4.940 4.760 4.713 4.897     .  0 0 "[    .    1    .    2]" 1 
        559 1 27 PRO QD   1 53 LEU QD   . . 4.680 3.729 3.076 4.646     .  0 0 "[    .    1    .    2]" 1 
        560 1 27 PRO HD2  1 33 ILE MD   . . 4.070 2.154 1.924 2.711     .  0 0 "[    .    1    .    2]" 1 
        561 1 27 PRO HD3  1 33 ILE MD   . . 4.070 2.485 1.995 3.148     .  0 0 "[    .    1    .    2]" 1 
        562 1 27 PRO QG   1 33 ILE MD   . . 5.070 3.521 3.146 4.108     .  0 0 "[    .    1    .    2]" 1 
        563 1 28 GLU H    1 28 GLU QG   . . 3.860 2.248 1.936 2.673     .  0 0 "[    .    1    .    2]" 1 
        564 1 28 GLU H    1 29 GLN H    . . 4.030 2.940 2.607 3.652     .  0 0 "[    .    1    .    2]" 1 
        565 1 28 GLU HA   1 28 GLU QG   . . 3.340 2.898 2.256 3.412 0.072  8 0 "[    .    1    .    2]" 1 
        566 1 28 GLU QB   1 30 LYS QE   . . 4.550 4.194 3.648 4.551 0.001 11 0 "[    .    1    .    2]" 1 
        567 1 28 GLU HB2  1 29 GLN H    . . 5.430 3.421 2.703 4.470     .  0 0 "[    .    1    .    2]" 1 
        568 1 28 GLU HB3  1 29 GLN H    . . 5.430 3.944 3.572 4.314     .  0 0 "[    .    1    .    2]" 1 
        569 1 28 GLU QG   1 29 GLN H    . . 4.760 3.246 1.955 4.652     .  0 0 "[    .    1    .    2]" 1 
        570 1 28 GLU QG   1 30 LYS QE   . . 5.500 5.171 4.248 5.500     .  0 0 "[    .    1    .    2]" 1 
        571 1 29 GLN H    1 29 GLN QB   . . 3.690 2.313 2.129 2.578     .  0 0 "[    .    1    .    2]" 1 
        572 1 29 GLN H    1 29 GLN QG   . . 4.050 2.957 2.085 4.037     .  0 0 "[    .    1    .    2]" 1 
        573 1 29 GLN H    1 30 LYS H    . . 4.750 4.498 3.866 4.645     .  0 0 "[    .    1    .    2]" 1 
        574 1 29 GLN HA   1 29 GLN QG   . . 3.390 2.691 2.202 3.338     .  0 0 "[    .    1    .    2]" 1 
        575 1 29 GLN QB   1 30 LYS HA   . . 5.340 4.623 4.302 5.025     .  0 0 "[    .    1    .    2]" 1 
        576 1 29 GLN QB   1 53 LEU QD   . . 3.750 2.623 2.095 3.335     .  0 0 "[    .    1    .    2]" 1 
        577 1 29 GLN QB   1 53 LEU HG   . . 5.080 4.388 2.540 5.080 0.000 11 0 "[    .    1    .    2]" 1 
        578 1 29 GLN HB2  1 30 LYS H    . . 4.840 4.173 3.101 4.553     .  0 0 "[    .    1    .    2]" 1 
        579 1 29 GLN HB2  1 53 LEU MD1  . . 6.110 3.999 2.777 5.539     .  0 0 "[    .    1    .    2]" 1 
        580 1 29 GLN HB2  1 53 LEU MD2  . . 6.110 3.946 2.776 5.516     .  0 0 "[    .    1    .    2]" 1 
        581 1 29 GLN HB3  1 30 LYS H    . . 4.840 3.549 2.645 4.439     .  0 0 "[    .    1    .    2]" 1 
        582 1 29 GLN HB3  1 53 LEU MD1  . . 6.110 3.419 2.216 4.696     .  0 0 "[    .    1    .    2]" 1 
        583 1 29 GLN HB3  1 53 LEU MD2  . . 6.110 3.147 2.337 4.228     .  0 0 "[    .    1    .    2]" 1 
        584 1 29 GLN QG   1 30 LYS H    . . 5.010 3.779 2.087 4.875     .  0 0 "[    .    1    .    2]" 1 
        585 1 29 GLN QG   1 53 LEU MD1  . . 5.500 3.685 1.957 5.004     .  0 0 "[    .    1    .    2]" 1 
        586 1 29 GLN QG   1 53 LEU QD   . . 4.550 3.090 1.903 4.514     .  0 0 "[    .    1    .    2]" 1 
        587 1 29 GLN QG   1 53 LEU MD2  . . 5.500 3.511 1.916 5.200     .  0 0 "[    .    1    .    2]" 1 
        588 1 30 LYS H    1 30 LYS QB   . . 3.500 2.442 2.173 2.672     .  0 0 "[    .    1    .    2]" 1 
        589 1 30 LYS H    1 30 LYS HG2  . . 4.420 2.899 1.892 4.412     .  0 0 "[    .    1    .    2]" 1 
        590 1 30 LYS H    1 30 LYS HG3  . . 4.420 3.546 3.212 3.930     .  0 0 "[    .    1    .    2]" 1 
        591 1 30 LYS H    1 53 LEU QD   . . 5.370 4.007 3.594 4.688     .  0 0 "[    .    1    .    2]" 1 
        592 1 30 LYS H    1 63 GLU QB   . . 4.960 4.624 4.214 4.878     .  0 0 "[    .    1    .    2]" 1 
        593 1 30 LYS H    1 63 GLU QG   . . 5.340 5.145 4.663 5.370 0.030  4 0 "[    .    1    .    2]" 1 
        594 1 30 LYS HA   1 30 LYS HD2  . . 4.560 3.675 3.125 4.083     .  0 0 "[    .    1    .    2]" 1 
        595 1 30 LYS HA   1 30 LYS HD3  . . 4.560 3.153 1.999 4.478     .  0 0 "[    .    1    .    2]" 1 
        596 1 30 LYS HA   1 30 LYS HG2  . . 4.020 3.245 2.853 3.621     .  0 0 "[    .    1    .    2]" 1 
        597 1 30 LYS HA   1 30 LYS QG   . . 3.520 2.656 2.147 3.124     .  0 0 "[    .    1    .    2]" 1 
        598 1 30 LYS HA   1 30 LYS HG3  . . 4.020 3.200 2.167 3.939     .  0 0 "[    .    1    .    2]" 1 
        599 1 30 LYS HA   1 31 GLY H    . . 3.070 2.166 2.144 2.211     .  0 0 "[    .    1    .    2]" 1 
        600 1 30 LYS HA   1 31 GLY HA2  . . 4.960 4.423 4.353 4.491     .  0 0 "[    .    1    .    2]" 1 
        601 1 30 LYS HA   1 63 GLU HA   . . 5.130 4.353 4.009 4.651     .  0 0 "[    .    1    .    2]" 1 
        602 1 30 LYS HA   1 63 GLU QB   . . 4.720 3.361 2.460 3.800     .  0 0 "[    .    1    .    2]" 1 
        603 1 30 LYS HA   1 63 GLU HG2  . . 5.500 4.974 4.220 5.552 0.052 12 0 "[    .    1    .    2]" 1 
        604 1 30 LYS HA   1 63 GLU QG   . . 4.720 4.185 3.798 4.699     .  0 0 "[    .    1    .    2]" 1 
        605 1 30 LYS HA   1 63 GLU HG3  . . 5.500 4.725 3.876 5.505 0.005 14 0 "[    .    1    .    2]" 1 
        606 1 30 LYS QB   1 31 GLY H    . . 3.840 3.219 2.918 3.549     .  0 0 "[    .    1    .    2]" 1 
        607 1 30 LYS QB   1 53 LEU QD   . . 5.010 4.097 3.700 4.376     .  0 0 "[    .    1    .    2]" 1 
        608 1 30 LYS QB   1 63 GLU QG   . . 4.640 2.091 1.912 2.387     .  0 0 "[    .    1    .    2]" 1 
        609 1 30 LYS HB2  1 31 GLY H    . . 4.490 4.208 3.837 4.508 0.018  3 0 "[    .    1    .    2]" 1 
        610 1 30 LYS HB3  1 31 GLY H    . . 4.490 3.343 3.003 3.714     .  0 0 "[    .    1    .    2]" 1 
        611 1 30 LYS QD   1 63 GLU QG   . . 4.540 3.505 2.309 4.370     .  0 0 "[    .    1    .    2]" 1 
        612 1 30 LYS QE   1 30 LYS HG2  . . 3.760 2.531 2.072 3.411     .  0 0 "[    .    1    .    2]" 1 
        613 1 30 LYS QE   1 30 LYS HG3  . . 3.760 2.724 2.071 3.386     .  0 0 "[    .    1    .    2]" 1 
        614 1 30 LYS QE   1 63 GLU QB   . . 5.500 5.146 4.215 5.505 0.005 20 0 "[    .    1    .    2]" 1 
        615 1 30 LYS QE   1 63 GLU QG   . . 5.340 4.806 3.937 5.325     .  0 0 "[    .    1    .    2]" 1 
        616 1 30 LYS QG   1 31 GLY H    . . 4.760 4.355 3.624 4.709     .  0 0 "[    .    1    .    2]" 1 
        617 1 30 LYS QG   1 63 GLU QB   . . 4.270 3.659 2.995 4.017     .  0 0 "[    .    1    .    2]" 1 
        618 1 30 LYS QG   1 63 GLU QG   . . 4.360 2.976 2.227 3.528     .  0 0 "[    .    1    .    2]" 1 
        619 1 30 LYS HG2  1 31 GLY H    . . 5.500 5.077 4.803 5.443     .  0 0 "[    .    1    .    2]" 1 
        620 1 30 LYS HG2  1 63 GLU QB   . . 4.950 4.269 3.496 4.757     .  0 0 "[    .    1    .    2]" 1 
        621 1 30 LYS HG3  1 31 GLY H    . . 5.500 4.891 3.749 5.516 0.016 12 0 "[    .    1    .    2]" 1 
        622 1 30 LYS HG3  1 63 GLU QB   . . 4.950 4.010 3.257 4.441     .  0 0 "[    .    1    .    2]" 1 
        623 1 31 GLY H    1 32 GLN H    . . 4.700 4.295 4.115 4.412     .  0 0 "[    .    1    .    2]" 1 
        624 1 31 GLY H    1 53 LEU MD1  . . 5.500 4.305 3.861 4.865     .  0 0 "[    .    1    .    2]" 1 
        625 1 31 GLY H    1 53 LEU QD   . . 4.140 3.809 3.283 4.137     .  0 0 "[    .    1    .    2]" 1 
        626 1 31 GLY H    1 53 LEU MD2  . . 5.500 4.552 3.397 5.380     .  0 0 "[    .    1    .    2]" 1 
        627 1 31 GLY H    1 53 LEU HG   . . 5.500 5.364 5.002 5.507 0.007 14 0 "[    .    1    .    2]" 1 
        628 1 31 GLY H    1 62 VAL MG2  . . 5.260 5.093 4.715 5.260     . 18 0 "[    .    1    .    2]" 1 
        629 1 31 GLY H    1 63 GLU HA   . . 4.530 2.852 2.526 3.124     .  0 0 "[    .    1    .    2]" 1 
        630 1 31 GLY H    1 63 GLU QB   . . 5.240 2.938 2.283 3.329     .  0 0 "[    .    1    .    2]" 1 
        631 1 31 GLY H    1 63 GLU HG2  . . 5.500 5.054 4.578 5.400     .  0 0 "[    .    1    .    2]" 1 
        632 1 31 GLY H    1 63 GLU HG3  . . 5.500 5.003 4.133 5.500 0.000 20 0 "[    .    1    .    2]" 1 
        633 1 31 GLY HA2  1 32 GLN H    . . 3.260 2.380 2.235 2.522     .  0 0 "[    .    1    .    2]" 1 
        634 1 31 GLY HA2  1 32 GLN HG2  . . 4.820 3.588 3.350 3.798     .  0 0 "[    .    1    .    2]" 1 
        635 1 31 GLY HA2  1 53 LEU QD   . . 3.970 3.554 2.811 3.964     .  0 0 "[    .    1    .    2]" 1 
        636 1 31 GLY HA2  1 55 VAL HA   . . 4.330 3.091 2.726 3.475     .  0 0 "[    .    1    .    2]" 1 
        637 1 31 GLY HA2  1 55 VAL MG1  . . 4.500 3.891 3.378 4.309     .  0 0 "[    .    1    .    2]" 1 
        638 1 31 GLY HA2  1 62 VAL MG2  . . 3.960 3.328 3.029 3.449     .  0 0 "[    .    1    .    2]" 1 
        639 1 31 GLY HA2  1 70 VAL MG2  . . 4.400 4.084 3.580 4.378     .  0 0 "[    .    1    .    2]" 1 
        640 1 31 GLY HA3  1 32 GLN H    . . 3.170 2.772 2.604 2.968     .  0 0 "[    .    1    .    2]" 1 
        641 1 31 GLY HA3  1 32 GLN HG2  . . 5.100 4.811 4.503 5.012     .  0 0 "[    .    1    .    2]" 1 
        642 1 31 GLY HA3  1 53 LEU MD1  . . 4.600 2.694 1.991 3.978     .  0 0 "[    .    1    .    2]" 1 
        643 1 31 GLY HA3  1 53 LEU QD   . . 3.470 2.364 1.707 2.802     .  0 0 "[    .    1    .    2]" 1 
        644 1 31 GLY HA3  1 53 LEU MD2  . . 4.600 2.939 1.788 4.017     .  0 0 "[    .    1    .    2]" 1 
        645 1 31 GLY HA3  1 53 LEU HG   . . 4.790 2.983 2.288 3.850     .  0 0 "[    .    1    .    2]" 1 
        646 1 31 GLY HA3  1 55 VAL HA   . . 3.970 3.164 2.850 3.481     .  0 0 "[    .    1    .    2]" 1 
        647 1 31 GLY HA3  1 55 VAL MG1  . . 3.900 3.063 2.439 3.453     .  0 0 "[    .    1    .    2]" 1 
        648 1 31 GLY HA3  1 62 VAL MG2  . . 4.650 4.521 4.329 4.654 0.004  5 0 "[    .    1    .    2]" 1 
        649 1 32 GLN H    1 32 GLN HB2  . . 3.510 2.547 2.419 2.681     .  0 0 "[    .    1    .    2]" 1 
        650 1 32 GLN H    1 32 GLN HB3  . . 4.000 3.680 3.618 3.770     .  0 0 "[    .    1    .    2]" 1 
        651 1 32 GLN H    1 32 GLN QE   . . 4.950 4.313 3.359 4.951 0.001  4 0 "[    .    1    .    2]" 1 
        652 1 32 GLN H    1 32 GLN HG2  . . 3.820 2.578 2.242 2.945     .  0 0 "[    .    1    .    2]" 1 
        653 1 32 GLN H    1 32 GLN HG3  . . 4.650 3.931 3.671 4.199     .  0 0 "[    .    1    .    2]" 1 
        654 1 32 GLN H    1 33 ILE H    . . 4.900 4.536 4.455 4.604     .  0 0 "[    .    1    .    2]" 1 
        655 1 32 GLN H    1 53 LEU QD   . . 3.820 3.265 2.058 3.816     .  0 0 "[    .    1    .    2]" 1 
        656 1 32 GLN H    1 53 LEU HG   . . 5.500 4.489 3.405 5.432     .  0 0 "[    .    1    .    2]" 1 
        657 1 32 GLN H    1 54 VAL H    . . 4.020 2.946 2.527 3.617     .  0 0 "[    .    1    .    2]" 1 
        658 1 32 GLN H    1 54 VAL HB   . . 3.730 2.969 2.671 3.421     .  0 0 "[    .    1    .    2]" 1 
        659 1 32 GLN H    1 55 VAL HA   . . 4.750 4.368 4.030 4.599     .  0 0 "[    .    1    .    2]" 1 
        660 1 32 GLN H    1 55 VAL MG1  . . 5.240 4.932 4.591 5.169     .  0 0 "[    .    1    .    2]" 1 
        661 1 32 GLN H    1 62 VAL MG2  . . 4.090 3.635 3.360 3.857     .  0 0 "[    .    1    .    2]" 1 
        662 1 32 GLN HB2  1 33 ILE H    . . 4.930 3.846 3.298 4.101     .  0 0 "[    .    1    .    2]" 1 
        663 1 32 GLN HB2  1 54 VAL H    . . 4.720 3.787 3.620 3.900     .  0 0 "[    .    1    .    2]" 1 
        664 1 32 GLN HB2  1 54 VAL HB   . . 4.070 3.064 2.708 3.517     .  0 0 "[    .    1    .    2]" 1 
        665 1 32 GLN HB2  1 54 VAL MG2  . . 3.840 3.677 3.423 3.838     .  0 0 "[    .    1    .    2]" 1 
        666 1 32 GLN HB3  1 33 ILE H    . . 4.000 2.808 2.226 3.054     .  0 0 "[    .    1    .    2]" 1 
        667 1 32 GLN QE   1 67 HIS HA   . . 4.090 2.858 1.900 4.019     .  0 0 "[    .    1    .    2]" 1 
        668 1 32 GLN QE   1 67 HIS QB   . . 4.590 3.556 2.747 4.485     .  0 0 "[    .    1    .    2]" 1 
        669 1 32 GLN QE   1 70 VAL MG2  . . 3.950 3.146 2.027 3.880     .  0 0 "[    .    1    .    2]" 1 
        670 1 32 GLN HE21 1 67 HIS HA   . . 4.810 3.444 2.048 4.812 0.002 14 0 "[    .    1    .    2]" 1 
        671 1 32 GLN HE21 1 70 VAL MG2  . . 4.500 3.379 2.041 4.240     .  0 0 "[    .    1    .    2]" 1 
        672 1 32 GLN HE22 1 67 HIS HA   . . 4.810 3.108 1.999 4.306     .  0 0 "[    .    1    .    2]" 1 
        673 1 32 GLN HE22 1 70 VAL MG2  . . 4.500 3.886 3.466 4.497     .  0 0 "[    .    1    .    2]" 1 
        674 1 32 GLN HG2  1 62 VAL MG2  . . 3.850 3.362 2.841 3.736     .  0 0 "[    .    1    .    2]" 1 
        675 1 32 GLN HG2  1 70 VAL MG1  . . 4.080 2.438 1.989 2.963     .  0 0 "[    .    1    .    2]" 1 
        676 1 32 GLN HG2  1 70 VAL MG2  . . 3.860 2.171 1.971 2.546     .  0 0 "[    .    1    .    2]" 1 
        677 1 32 GLN HG3  1 33 ILE H    . . 5.200 5.045 4.563 5.206 0.006 12 0 "[    .    1    .    2]" 1 
        678 1 32 GLN HG3  1 62 VAL MG2  . . 5.050 4.260 3.617 4.663     .  0 0 "[    .    1    .    2]" 1 
        679 1 32 GLN HG3  1 67 HIS HA   . . 4.820 3.718 3.278 4.088     .  0 0 "[    .    1    .    2]" 1 
        680 1 32 GLN HG3  1 70 VAL MG2  . . 3.930 2.565 2.152 3.155     .  0 0 "[    .    1    .    2]" 1 
        681 1 33 ILE H    1 33 ILE HB   . . 3.380 2.678 2.556 2.821     .  0 0 "[    .    1    .    2]" 1 
        682 1 33 ILE H    1 33 ILE MD   . . 4.270 3.744 3.460 4.124     .  0 0 "[    .    1    .    2]" 1 
        683 1 33 ILE H    1 33 ILE HG12 . . 3.820 3.450 3.141 3.727     .  0 0 "[    .    1    .    2]" 1 
        684 1 33 ILE H    1 33 ILE HG13 . . 3.740 2.313 2.050 2.672     .  0 0 "[    .    1    .    2]" 1 
        685 1 33 ILE H    1 33 ILE MG   . . 4.010 3.838 3.801 3.910     .  0 0 "[    .    1    .    2]" 1 
        686 1 33 ILE H    1 34 ILE H    . . 4.960 4.521 4.387 4.569     .  0 0 "[    .    1    .    2]" 1 
        687 1 33 ILE H    1 53 LEU QD   . . 4.290 3.901 3.462 4.295 0.005 14 0 "[    .    1    .    2]" 1 
        688 1 33 ILE HA   1 33 ILE MD   . . 4.030 3.851 3.718 3.954     .  0 0 "[    .    1    .    2]" 1 
        689 1 33 ILE HA   1 33 ILE HG12 . . 4.090 2.649 2.511 2.821     .  0 0 "[    .    1    .    2]" 1 
        690 1 33 ILE HA   1 33 ILE HG13 . . 4.110 3.190 2.947 3.474     .  0 0 "[    .    1    .    2]" 1 
        691 1 33 ILE HA   1 33 ILE MG   . . 3.310 2.280 2.143 2.409     .  0 0 "[    .    1    .    2]" 1 
        692 1 33 ILE HA   1 34 ILE H    . . 2.870 2.212 2.164 2.292     .  0 0 "[    .    1    .    2]" 1 
        693 1 33 ILE HA   1 34 ILE HB   . . 4.780 4.572 4.529 4.632     .  0 0 "[    .    1    .    2]" 1 
        694 1 33 ILE HA   1 53 LEU HA   . . 3.440 2.598 2.117 2.925     .  0 0 "[    .    1    .    2]" 1 
        695 1 33 ILE HA   1 53 LEU QD   . . 3.810 3.246 3.001 3.814 0.004 12 0 "[    .    1    .    2]" 1 
        696 1 33 ILE HA   1 54 VAL H    . . 4.180 3.729 3.469 3.868     .  0 0 "[    .    1    .    2]" 1 
        697 1 33 ILE HB   1 33 ILE MD   . . 3.280 2.419 2.238 2.585     .  0 0 "[    .    1    .    2]" 1 
        698 1 33 ILE HB   1 34 ILE H    . . 4.150 3.859 3.602 4.029     .  0 0 "[    .    1    .    2]" 1 
        699 1 33 ILE HB   1 51 ASN HA   . . 4.790 4.636 4.321 4.793 0.003 14 0 "[    .    1    .    2]" 1 
        700 1 33 ILE MD   1 35 LYS QE   . . 4.880 4.248 3.333 4.897 0.017 20 0 "[    .    1    .    2]" 1 
        701 1 33 ILE MD   1 51 ASN HA   . . 4.620 4.342 3.773 4.624 0.004 12 0 "[    .    1    .    2]" 1 
        702 1 33 ILE MD   1 51 ASN QB   . . 5.100 4.706 4.229 5.077     .  0 0 "[    .    1    .    2]" 1 
        703 1 33 ILE HG12 1 33 ILE MG   . . 3.390 2.395 2.250 2.524     .  0 0 "[    .    1    .    2]" 1 
        704 1 33 ILE HG12 1 34 ILE H    . . 5.070 4.494 4.329 4.690     .  0 0 "[    .    1    .    2]" 1 
        705 1 33 ILE HG13 1 33 ILE MG   . . 3.540 3.190 3.170 3.200     .  0 0 "[    .    1    .    2]" 1 
        706 1 33 ILE HG13 1 34 ILE H    . . 5.220 5.083 4.918 5.219     .  0 0 "[    .    1    .    2]" 1 
        707 1 33 ILE MG   1 34 ILE H    . . 3.440 2.246 1.951 2.587     .  0 0 "[    .    1    .    2]" 1 
        708 1 33 ILE MG   1 35 LYS QB   . . 5.000 3.587 3.125 3.967     .  0 0 "[    .    1    .    2]" 1 
        709 1 33 ILE MG   1 35 LYS QD   . . 5.070 3.569 2.801 4.927     .  0 0 "[    .    1    .    2]" 1 
        710 1 33 ILE MG   1 35 LYS QE   . . 4.280 3.393 1.999 4.311 0.031 20 0 "[    .    1    .    2]" 1 
        711 1 33 ILE MG   1 51 ASN H    . . 3.900 3.334 3.018 3.755     .  0 0 "[    .    1    .    2]" 1 
        712 1 33 ILE MG   1 51 ASN HA   . . 3.030 2.072 1.862 2.252     .  0 0 "[    .    1    .    2]" 1 
        713 1 33 ILE MG   1 51 ASN HB2  . . 4.830 4.237 3.054 4.536     .  0 0 "[    .    1    .    2]" 1 
        714 1 33 ILE MG   1 51 ASN QB   . . 4.040 3.302 2.925 3.508     .  0 0 "[    .    1    .    2]" 1 
        715 1 33 ILE MG   1 51 ASN HB3  . . 4.830 3.494 3.234 3.988     .  0 0 "[    .    1    .    2]" 1 
        716 1 33 ILE MG   1 52 ASP H    . . 4.880 3.228 3.016 3.576     .  0 0 "[    .    1    .    2]" 1 
        717 1 33 ILE MG   1 53 LEU HA   . . 4.080 3.835 3.443 4.083 0.003 20 0 "[    .    1    .    2]" 1 
        718 1 34 ILE H    1 34 ILE HB   . . 3.130 2.469 2.402 2.522     .  0 0 "[    .    1    .    2]" 1 
        719 1 34 ILE H    1 34 ILE MD   . . 4.120 3.893 3.601 4.087     .  0 0 "[    .    1    .    2]" 1 
        720 1 34 ILE H    1 34 ILE HG12 . . 3.850 3.775 3.568 3.855 0.005 12 0 "[    .    1    .    2]" 1 
        721 1 34 ILE H    1 34 ILE QG   . . 3.250 2.600 2.400 2.731     .  0 0 "[    .    1    .    2]" 1 
        722 1 34 ILE H    1 34 ILE HG13 . . 3.850 2.651 2.437 2.797     .  0 0 "[    .    1    .    2]" 1 
        723 1 34 ILE H    1 34 ILE MG   . . 4.080 3.771 3.742 3.790     .  0 0 "[    .    1    .    2]" 1 
        724 1 34 ILE H    1 35 LYS H    . . 4.730 4.557 4.500 4.591     .  0 0 "[    .    1    .    2]" 1 
        725 1 34 ILE H    1 51 ASN H    . . 4.520 3.834 3.500 4.071     .  0 0 "[    .    1    .    2]" 1 
        726 1 34 ILE H    1 51 ASN HA   . . 4.650 3.522 3.248 3.816     .  0 0 "[    .    1    .    2]" 1 
        727 1 34 ILE H    1 52 ASP H    . . 4.180 2.529 2.307 2.805     .  0 0 "[    .    1    .    2]" 1 
        728 1 34 ILE H    1 52 ASP HB2  . . 4.720 3.488 3.320 3.685     .  0 0 "[    .    1    .    2]" 1 
        729 1 34 ILE H    1 52 ASP HB3  . . 4.560 4.274 4.110 4.389     .  0 0 "[    .    1    .    2]" 1 
        730 1 34 ILE H    1 53 LEU HA   . . 4.190 4.027 3.537 4.190     .  0 0 "[    .    1    .    2]" 1 
        731 1 34 ILE H    1 85 VAL QG   . . 5.440 5.084 4.682 5.340     .  0 0 "[    .    1    .    2]" 1 
        732 1 34 ILE HA   1 34 ILE MD   . . 3.910 3.784 3.680 3.861     .  0 0 "[    .    1    .    2]" 1 
        733 1 34 ILE HA   1 34 ILE HG12 . . 4.240 2.458 2.325 2.622     .  0 0 "[    .    1    .    2]" 1 
        734 1 34 ILE HA   1 34 ILE QG   . . 3.680 2.347 2.265 2.427     .  0 0 "[    .    1    .    2]" 1 
        735 1 34 ILE HA   1 34 ILE HG13 . . 4.240 2.996 2.843 3.126     .  0 0 "[    .    1    .    2]" 1 
        736 1 34 ILE HA   1 34 ILE MG   . . 3.330 2.401 2.336 2.480     .  0 0 "[    .    1    .    2]" 1 
        737 1 34 ILE HA   1 35 LYS H    . . 2.890 2.255 2.195 2.316     .  0 0 "[    .    1    .    2]" 1 
        738 1 34 ILE HA   1 35 LYS QB   . . 5.070 4.407 4.185 4.567     .  0 0 "[    .    1    .    2]" 1 
        739 1 34 ILE HA   1 35 LYS QD   . . 5.500 4.421 2.630 5.450     .  0 0 "[    .    1    .    2]" 1 
        740 1 34 ILE HB   1 34 ILE MD   . . 3.690 2.433 2.368 2.539     .  0 0 "[    .    1    .    2]" 1 
        741 1 34 ILE HB   1 35 LYS H    . . 5.160 3.929 3.762 4.083     .  0 0 "[    .    1    .    2]" 1 
        742 1 34 ILE HB   1 50 ASN HA   . . 3.790 3.653 3.335 3.795 0.005 20 0 "[    .    1    .    2]" 1 
        743 1 34 ILE HB   1 51 ASN H    . . 3.800 3.549 3.103 3.790     .  0 0 "[    .    1    .    2]" 1 
        744 1 34 ILE HB   1 51 ASN HA   . . 4.930 4.541 4.030 4.745     .  0 0 "[    .    1    .    2]" 1 
        745 1 34 ILE HB   1 52 ASP H    . . 3.390 2.198 1.896 2.342     .  0 0 "[    .    1    .    2]" 1 
        746 1 34 ILE HB   1 52 ASP HB2  . . 3.890 2.073 1.999 2.256     .  0 0 "[    .    1    .    2]" 1 
        747 1 34 ILE HB   1 52 ASP HB3  . . 4.010 3.567 3.410 3.718     .  0 0 "[    .    1    .    2]" 1 
        748 1 34 ILE MD   1 34 ILE MG   . . 2.990 1.921 1.882 1.967     .  0 0 "[    .    1    .    2]" 1 
        749 1 34 ILE MD   1 35 LYS H    . . 4.800 4.668 4.414 4.805 0.005 19 0 "[    .    1    .    2]" 1 
        750 1 34 ILE MD   1 48 LEU HG   . . 4.160 4.042 3.878 4.166 0.006 16 0 "[    .    1    .    2]" 1 
        751 1 34 ILE MD   1 49 LYS H    . . 4.610 3.373 3.036 3.712     .  0 0 "[    .    1    .    2]" 1 
        752 1 34 ILE MD   1 52 ASP H    . . 4.650 3.845 3.623 4.045     .  0 0 "[    .    1    .    2]" 1 
        753 1 34 ILE MD   1 52 ASP HB2  . . 3.620 2.249 1.998 2.533     .  0 0 "[    .    1    .    2]" 1 
        754 1 34 ILE MD   1 52 ASP HB3  . . 3.970 2.545 1.980 2.924     .  0 0 "[    .    1    .    2]" 1 
        755 1 34 ILE MD   1 54 VAL MG2  . . 3.220 2.533 2.265 2.814     .  0 0 "[    .    1    .    2]" 1 
        756 1 34 ILE MD   1 83 LEU HB2  . . 5.500 4.404 3.897 4.713     .  0 0 "[    .    1    .    2]" 1 
        757 1 34 ILE QG   1 48 LEU MD1  . . 4.370 3.731 3.575 3.994     .  0 0 "[    .    1    .    2]" 1 
        758 1 34 ILE QG   1 52 ASP H    . . 4.220 3.774 3.584 4.049     .  0 0 "[    .    1    .    2]" 1 
        759 1 34 ILE QG   1 52 ASP HB2  . . 3.720 3.046 2.753 3.426     .  0 0 "[    .    1    .    2]" 1 
        760 1 34 ILE QG   1 52 ASP HB3  . . 4.110 3.411 3.159 3.645     .  0 0 "[    .    1    .    2]" 1 
        761 1 34 ILE QG   1 54 VAL H    . . 5.060 4.187 3.895 4.506     .  0 0 "[    .    1    .    2]" 1 
        762 1 34 ILE QG   1 54 VAL MG2  . . 3.720 2.724 2.507 2.922     .  0 0 "[    .    1    .    2]" 1 
        763 1 34 ILE HG12 1 34 ILE MG   . . 3.450 2.431 2.319 2.539     .  0 0 "[    .    1    .    2]" 1 
        764 1 34 ILE HG12 1 48 LEU MD1  . . 4.960 3.940 3.720 4.274     .  0 0 "[    .    1    .    2]" 1 
        765 1 34 ILE HG12 1 52 ASP HB2  . . 4.380 4.248 3.942 4.382 0.002 14 0 "[    .    1    .    2]" 1 
        766 1 34 ILE HG13 1 34 ILE MG   . . 3.450 3.193 3.183 3.202     .  0 0 "[    .    1    .    2]" 1 
        767 1 34 ILE HG13 1 48 LEU MD1  . . 4.960 4.624 4.487 4.920     .  0 0 "[    .    1    .    2]" 1 
        768 1 34 ILE HG13 1 52 ASP HB2  . . 4.380 3.124 2.810 3.577     .  0 0 "[    .    1    .    2]" 1 
        769 1 34 ILE MG   1 35 LYS H    . . 3.510 1.998 1.846 2.191     .  0 0 "[    .    1    .    2]" 1 
        770 1 34 ILE MG   1 35 LYS HA   . . 4.290 3.079 2.892 3.252     .  0 0 "[    .    1    .    2]" 1 
        771 1 34 ILE MG   1 35 LYS QB   . . 4.390 4.147 4.033 4.233     .  0 0 "[    .    1    .    2]" 1 
        772 1 34 ILE MG   1 36 ASP H    . . 4.800 4.752 4.633 4.810 0.010 14 0 "[    .    1    .    2]" 1 
        773 1 34 ILE MG   1 37 ILE H    . . 4.360 4.307 4.075 4.361 0.001 14 0 "[    .    1    .    2]" 1 
        774 1 34 ILE MG   1 37 ILE HA   . . 4.540 4.241 4.149 4.334     .  0 0 "[    .    1    .    2]" 1 
        775 1 34 ILE MG   1 37 ILE HB   . . 4.820 4.715 4.545 4.837 0.017 16 0 "[    .    1    .    2]" 1 
        776 1 34 ILE MG   1 37 ILE MD   . . 3.110 2.470 2.237 2.706     .  0 0 "[    .    1    .    2]" 1 
        777 1 34 ILE MG   1 37 ILE HG12 . . 3.800 2.778 2.643 2.913     .  0 0 "[    .    1    .    2]" 1 
        778 1 34 ILE MG   1 37 ILE HG13 . . 3.270 2.678 2.522 2.843     .  0 0 "[    .    1    .    2]" 1 
        779 1 34 ILE MG   1 48 LEU MD1  . . 3.480 2.443 2.223 2.623     .  0 0 "[    .    1    .    2]" 1 
        780 1 34 ILE MG   1 48 LEU MD2  . . 3.840 3.514 3.305 3.825     .  0 0 "[    .    1    .    2]" 1 
        781 1 34 ILE MG   1 49 LYS H    . . 4.790 3.791 3.521 4.079     .  0 0 "[    .    1    .    2]" 1 
        782 1 34 ILE MG   1 50 ASN H    . . 4.900 4.696 4.512 4.902 0.002 12 0 "[    .    1    .    2]" 1 
        783 1 34 ILE MG   1 50 ASN HA   . . 3.220 2.916 2.650 3.136     .  0 0 "[    .    1    .    2]" 1 
        784 1 34 ILE MG   1 50 ASN QB   . . 5.220 4.560 4.331 4.711     .  0 0 "[    .    1    .    2]" 1 
        785 1 34 ILE MG   1 51 ASN H    . . 3.850 3.684 3.085 3.851 0.001 19 0 "[    .    1    .    2]" 1 
        786 1 34 ILE MG   1 52 ASP H    . . 4.160 3.624 3.217 3.772     .  0 0 "[    .    1    .    2]" 1 
        787 1 34 ILE MG   1 52 ASP HB2  . . 4.470 3.336 3.196 3.504     .  0 0 "[    .    1    .    2]" 1 
        788 1 34 ILE MG   1 52 ASP HB3  . . 4.710 4.563 4.424 4.699     .  0 0 "[    .    1    .    2]" 1 
        789 1 34 ILE MG   1 83 LEU MD1  . . 5.250 4.665 4.311 4.929     .  0 0 "[    .    1    .    2]" 1 
        790 1 35 LYS H    1 35 LYS QB   . . 3.430 3.347 3.156 3.391     .  0 0 "[    .    1    .    2]" 1 
        791 1 35 LYS H    1 35 LYS QD   . . 5.500 4.023 2.119 4.748     .  0 0 "[    .    1    .    2]" 1 
        792 1 35 LYS H    1 35 LYS HG2  . . 4.490 2.661 2.453 3.243     .  0 0 "[    .    1    .    2]" 1 
        793 1 35 LYS H    1 35 LYS QG   . . 3.790 2.595 2.417 3.160     .  0 0 "[    .    1    .    2]" 1 
        794 1 35 LYS H    1 35 LYS HG3  . . 4.490 3.731 3.044 4.364     .  0 0 "[    .    1    .    2]" 1 
        795 1 35 LYS H    1 36 ASP H    . . 4.510 4.353 4.317 4.371     .  0 0 "[    .    1    .    2]" 1 
        796 1 35 LYS HA   1 36 ASP H    . . 3.120 2.454 2.367 2.555     .  0 0 "[    .    1    .    2]" 1 
        797 1 35 LYS HA   1 37 ILE H    . . 4.230 3.555 3.381 3.695     .  0 0 "[    .    1    .    2]" 1 
        798 1 35 LYS HA   1 50 ASN HA   . . 3.930 3.153 2.875 3.459     .  0 0 "[    .    1    .    2]" 1 
        799 1 35 LYS HA   1 50 ASN QB   . . 4.460 3.462 3.097 3.744     .  0 0 "[    .    1    .    2]" 1 
        800 1 35 LYS HA   1 51 ASN H    . . 4.400 3.239 2.939 3.587     .  0 0 "[    .    1    .    2]" 1 
        801 1 35 LYS QB   1 35 LYS QE   . . 4.440 2.607 1.911 3.710     .  0 0 "[    .    1    .    2]" 1 
        802 1 35 LYS QB   1 36 ASP H    . . 3.330 2.300 2.089 2.504     .  0 0 "[    .    1    .    2]" 1 
        803 1 35 LYS QB   1 36 ASP HA   . . 4.780 4.145 4.060 4.382     .  0 0 "[    .    1    .    2]" 1 
        804 1 35 LYS QB   1 36 ASP QB   . . 4.580 3.780 3.407 4.227     .  0 0 "[    .    1    .    2]" 1 
        805 1 35 LYS QB   1 50 ASN QB   . . 5.500 4.074 3.770 4.331     .  0 0 "[    .    1    .    2]" 1 
        806 1 35 LYS QB   1 50 ASN QD   . . 5.340 3.659 3.336 4.217     .  0 0 "[    .    1    .    2]" 1 
        807 1 35 LYS QB   1 51 ASN H    . . 4.420 3.444 3.164 3.754     .  0 0 "[    .    1    .    2]" 1 
        808 1 35 LYS QB   1 51 ASN HA   . . 5.260 4.203 3.640 4.539     .  0 0 "[    .    1    .    2]" 1 
        809 1 35 LYS QB   1 52 ASP H    . . 5.500 5.297 5.058 5.501 0.001  7 0 "[    .    1    .    2]" 1 
        810 1 35 LYS QD   1 36 ASP H    . . 5.300 4.807 4.350 5.236     .  0 0 "[    .    1    .    2]" 1 
        811 1 35 LYS QD   1 36 ASP QB   . . 5.340 4.862 4.257 5.284     .  0 0 "[    .    1    .    2]" 1 
        812 1 35 LYS QE   1 35 LYS QG   . . 3.280 2.368 2.090 2.778     .  0 0 "[    .    1    .    2]" 1 
        813 1 35 LYS QG   1 36 ASP H    . . 4.410 3.632 3.211 3.888     .  0 0 "[    .    1    .    2]" 1 
        814 1 35 LYS QG   1 36 ASP QB   . . 4.250 3.199 2.534 3.665     .  0 0 "[    .    1    .    2]" 1 
        815 1 36 ASP H    1 37 ILE H    . . 3.520 2.699 2.494 2.917     .  0 0 "[    .    1    .    2]" 1 
        816 1 36 ASP H    1 50 ASN HD21 . . 5.280 3.017 2.690 3.349     .  0 0 "[    .    1    .    2]" 1 
        817 1 36 ASP H    1 50 ASN QD   . . 4.430 2.863 2.585 3.249     .  0 0 "[    .    1    .    2]" 1 
        818 1 36 ASP H    1 50 ASN HD22 . . 5.280 3.621 3.181 4.423     .  0 0 "[    .    1    .    2]" 1 
        819 1 36 ASP HA   1 37 ILE H    . . 3.100 2.777 2.680 2.903     .  0 0 "[    .    1    .    2]" 1 
        820 1 36 ASP HA   1 37 ILE HB   . . 5.020 4.984 4.906 5.025 0.005  3 0 "[    .    1    .    2]" 1 
        821 1 36 ASP HA   1 50 ASN HD21 . . 4.950 4.644 4.323 4.951 0.001 19 0 "[    .    1    .    2]" 1 
        822 1 36 ASP HA   1 50 ASN QD   . . 4.340 4.025 3.734 4.294     .  0 0 "[    .    1    .    2]" 1 
        823 1 36 ASP HA   1 50 ASN HD22 . . 4.950 4.441 4.070 4.927     .  0 0 "[    .    1    .    2]" 1 
        824 1 36 ASP QB   1 37 ILE H    . . 4.260 3.875 3.817 3.936     .  0 0 "[    .    1    .    2]" 1 
        825 1 36 ASP HB2  1 37 ILE H    . . 5.060 4.358 4.160 4.635     .  0 0 "[    .    1    .    2]" 1 
        826 1 36 ASP HB3  1 37 ILE H    . . 5.060 4.364 4.109 4.504     .  0 0 "[    .    1    .    2]" 1 
        827 1 37 ILE H    1 37 ILE HB   . . 3.000 2.433 2.371 2.490     .  0 0 "[    .    1    .    2]" 1 
        828 1 37 ILE H    1 37 ILE MD   . . 4.190 3.635 3.497 3.871     .  0 0 "[    .    1    .    2]" 1 
        829 1 37 ILE H    1 37 ILE HG12 . . 3.960 3.566 3.382 3.756     .  0 0 "[    .    1    .    2]" 1 
        830 1 37 ILE H    1 37 ILE HG13 . . 3.320 2.324 2.179 2.504     .  0 0 "[    .    1    .    2]" 1 
        831 1 37 ILE H    1 37 ILE MG   . . 4.060 3.744 3.725 3.758     .  0 0 "[    .    1    .    2]" 1 
        832 1 37 ILE H    1 38 GLU H    . . 4.780 4.585 4.507 4.621     .  0 0 "[    .    1    .    2]" 1 
        833 1 37 ILE H    1 50 ASN HA   . . 5.040 4.911 4.670 5.044 0.004  7 0 "[    .    1    .    2]" 1 
        834 1 37 ILE H    1 50 ASN QB   . . 5.500 4.939 4.595 5.156     .  0 0 "[    .    1    .    2]" 1 
        835 1 37 ILE H    1 50 ASN HD21 . . 4.320 2.940 2.565 3.358     .  0 0 "[    .    1    .    2]" 1 
        836 1 37 ILE H    1 50 ASN QD   . . 3.750 2.263 1.981 2.896     .  0 0 "[    .    1    .    2]" 1 
        837 1 37 ILE H    1 50 ASN HD22 . . 4.320 2.381 2.022 3.163     .  0 0 "[    .    1    .    2]" 1 
        838 1 37 ILE HA   1 37 ILE MD   . . 3.860 3.795 3.709 3.837     .  0 0 "[    .    1    .    2]" 1 
        839 1 37 ILE HA   1 37 ILE HG12 . . 3.760 2.476 2.332 2.579     .  0 0 "[    .    1    .    2]" 1 
        840 1 37 ILE HA   1 37 ILE HG13 . . 3.930 2.911 2.784 3.063     .  0 0 "[    .    1    .    2]" 1 
        841 1 37 ILE HA   1 37 ILE MG   . . 3.250 2.452 2.379 2.510     .  0 0 "[    .    1    .    2]" 1 
        842 1 37 ILE HA   1 38 GLU H    . . 2.930 2.182 2.143 2.231     .  0 0 "[    .    1    .    2]" 1 
        843 1 37 ILE HA   1 38 GLU QB   . . 4.470 4.346 4.216 4.454     .  0 0 "[    .    1    .    2]" 1 
        844 1 37 ILE HA   1 38 GLU QG   . . 4.810 3.911 3.524 4.805     .  0 0 "[    .    1    .    2]" 1 
        845 1 37 ILE HB   1 37 ILE MD   . . 3.480 2.418 2.233 2.522     .  0 0 "[    .    1    .    2]" 1 
        846 1 37 ILE HB   1 38 GLU H    . . 4.740 4.142 4.003 4.316     .  0 0 "[    .    1    .    2]" 1 
        847 1 37 ILE HB   1 50 ASN HD21 . . 5.090 3.733 3.153 4.145     .  0 0 "[    .    1    .    2]" 1 
        848 1 37 ILE HB   1 50 ASN HD22 . . 5.090 2.405 1.934 2.975     .  0 0 "[    .    1    .    2]" 1 
        849 1 37 ILE MD   1 38 GLU H    . . 4.930 4.903 4.810 4.932 0.002  5 0 "[    .    1    .    2]" 1 
        850 1 37 ILE MD   1 44 GLU H    . . 5.360 5.015 4.784 5.218     .  0 0 "[    .    1    .    2]" 1 
        851 1 37 ILE MD   1 44 GLU HA   . . 4.120 3.696 3.441 3.897     .  0 0 "[    .    1    .    2]" 1 
        852 1 37 ILE MD   1 48 LEU H    . . 5.230 4.792 4.585 5.097     .  0 0 "[    .    1    .    2]" 1 
        853 1 37 ILE MD   1 48 LEU HB2  . . 3.710 3.234 3.022 3.630     .  0 0 "[    .    1    .    2]" 1 
        854 1 37 ILE MD   1 48 LEU HB3  . . 3.380 2.566 2.258 2.906     .  0 0 "[    .    1    .    2]" 1 
        855 1 37 ILE MD   1 49 LYS H    . . 4.480 3.015 2.818 3.437     .  0 0 "[    .    1    .    2]" 1 
        856 1 37 ILE MD   1 49 LYS HA   . . 3.330 2.865 2.652 3.047     .  0 0 "[    .    1    .    2]" 1 
        857 1 37 ILE MD   1 50 ASN H    . . 3.510 2.570 2.459 2.705     .  0 0 "[    .    1    .    2]" 1 
        858 1 37 ILE MD   1 50 ASN HA   . . 4.200 2.635 2.271 2.914     .  0 0 "[    .    1    .    2]" 1 
        859 1 37 ILE MD   1 50 ASN QB   . . 3.810 3.619 3.309 3.811 0.001 13 0 "[    .    1    .    2]" 1 
        860 1 37 ILE MD   1 52 ASP H    . . 5.390 4.808 4.494 4.960     .  0 0 "[    .    1    .    2]" 1 
        861 1 37 ILE MD   1 52 ASP HB2  . . 5.170 4.488 4.147 4.754     .  0 0 "[    .    1    .    2]" 1 
        862 1 37 ILE HG12 1 38 GLU H    . . 5.040 4.128 4.023 4.248     .  0 0 "[    .    1    .    2]" 1 
        863 1 37 ILE HG12 1 43 ALA MB   . . 4.080 3.404 3.106 3.682     .  0 0 "[    .    1    .    2]" 1 
        864 1 37 ILE HG12 1 50 ASN H    . . 5.490 5.471 5.345 5.508 0.018 16 0 "[    .    1    .    2]" 1 
        865 1 37 ILE HG13 1 50 ASN H    . . 4.890 4.674 4.398 4.866     .  0 0 "[    .    1    .    2]" 1 
        866 1 37 ILE HG13 1 50 ASN QB   . . 5.500 4.522 4.109 4.744     .  0 0 "[    .    1    .    2]" 1 
        867 1 37 ILE MG   1 38 GLU H    . . 3.440 2.307 2.075 2.761     .  0 0 "[    .    1    .    2]" 1 
        868 1 37 ILE MG   1 39 PRO HA   . . 4.650 4.007 3.905 4.167     .  0 0 "[    .    1    .    2]" 1 
        869 1 37 ILE MG   1 40 GLY H    . . 5.480 5.300 5.092 5.477     .  0 0 "[    .    1    .    2]" 1 
        870 1 37 ILE MG   1 41 SER H    . . 4.780 4.489 4.369 4.677     .  0 0 "[    .    1    .    2]" 1 
        871 1 37 ILE MG   1 41 SER HB2  . . 5.500 5.067 4.920 5.317     .  0 0 "[    .    1    .    2]" 1 
        872 1 37 ILE MG   1 41 SER HB3  . . 4.940 4.540 4.270 4.794     .  0 0 "[    .    1    .    2]" 1 
        873 1 37 ILE MG   1 41 SER HG   . . 3.540 3.150 2.984 3.432     .  0 0 "[    .    1    .    2]" 1 
        874 1 37 ILE MG   1 43 ALA H    . . 4.830 4.663 4.528 4.828     .  0 0 "[    .    1    .    2]" 1 
        875 1 37 ILE MG   1 43 ALA MB   . . 3.060 2.666 2.397 2.836     .  0 0 "[    .    1    .    2]" 1 
        876 1 37 ILE MG   1 44 GLU H    . . 3.750 3.232 2.970 3.362     .  0 0 "[    .    1    .    2]" 1 
        877 1 37 ILE MG   1 44 GLU HA   . . 3.300 2.943 2.815 3.140     .  0 0 "[    .    1    .    2]" 1 
        878 1 37 ILE MG   1 44 GLU HB2  . . 3.160 2.294 2.182 2.426     .  0 0 "[    .    1    .    2]" 1 
        879 1 37 ILE MG   1 44 GLU HB3  . . 3.780 3.678 3.566 3.770     .  0 0 "[    .    1    .    2]" 1 
        880 1 37 ILE MG   1 44 GLU HG2  . . 4.480 3.926 3.426 4.474     .  0 0 "[    .    1    .    2]" 1 
        881 1 37 ILE MG   1 44 GLU QG   . . 3.720 3.456 3.100 3.717     .  0 0 "[    .    1    .    2]" 1 
        882 1 37 ILE MG   1 44 GLU HG3  . . 4.480 3.950 3.444 4.366     .  0 0 "[    .    1    .    2]" 1 
        883 1 37 ILE MG   1 50 ASN H    . . 5.350 5.064 4.773 5.228     .  0 0 "[    .    1    .    2]" 1 
        884 1 38 GLU H    1 38 GLU QB   . . 3.210 2.361 2.243 2.504     .  0 0 "[    .    1    .    2]" 1 
        885 1 38 GLU H    1 38 GLU HG2  . . 4.050 3.281 2.454 3.968     .  0 0 "[    .    1    .    2]" 1 
        886 1 38 GLU H    1 38 GLU QG   . . 3.520 2.676 2.413 3.387     .  0 0 "[    .    1    .    2]" 1 
        887 1 38 GLU H    1 38 GLU HG3  . . 4.050 3.228 2.515 4.045     .  0 0 "[    .    1    .    2]" 1 
        888 1 38 GLU H    1 39 PRO QD   . . 4.900 4.360 4.351 4.366     .  0 0 "[    .    1    .    2]" 1 
        889 1 38 GLU H    1 41 SER HB3  . . 4.790 4.084 3.816 4.265     .  0 0 "[    .    1    .    2]" 1 
        890 1 38 GLU H    1 41 SER HG   . . 4.280 3.651 3.390 3.923     .  0 0 "[    .    1    .    2]" 1 
        891 1 38 GLU H    1 43 ALA MB   . . 4.740 3.626 3.403 3.883     .  0 0 "[    .    1    .    2]" 1 
        892 1 38 GLU HA   1 38 GLU HG2  . . 3.950 2.669 2.252 3.747     .  0 0 "[    .    1    .    2]" 1 
        893 1 38 GLU HA   1 38 GLU QG   . . 3.400 2.531 2.200 3.061     .  0 0 "[    .    1    .    2]" 1 
        894 1 38 GLU HA   1 38 GLU HG3  . . 3.950 3.338 2.808 3.812     .  0 0 "[    .    1    .    2]" 1 
        895 1 38 GLU HA   1 39 PRO HD2  . . 2.950 2.243 2.205 2.265     .  0 0 "[    .    1    .    2]" 1 
        896 1 38 GLU HA   1 39 PRO QD   . . 2.570 2.004 1.985 2.015     .  0 0 "[    .    1    .    2]" 1 
        897 1 38 GLU HA   1 39 PRO HD3  . . 2.950 2.256 2.252 2.259     .  0 0 "[    .    1    .    2]" 1 
        898 1 38 GLU HA   1 39 PRO HG2  . . 4.660 4.385 4.355 4.404     .  0 0 "[    .    1    .    2]" 1 
        899 1 38 GLU HA   1 39 PRO HG3  . . 4.660 4.386 4.369 4.397     .  0 0 "[    .    1    .    2]" 1 
        900 1 38 GLU QB   1 39 PRO QD   . . 3.450 2.360 2.235 2.502     .  0 0 "[    .    1    .    2]" 1 
        901 1 38 GLU QB   1 41 SER HB2  . . 3.950 2.825 2.671 2.985     .  0 0 "[    .    1    .    2]" 1 
        902 1 38 GLU QB   1 41 SER HB3  . . 3.430 2.142 2.017 2.283     .  0 0 "[    .    1    .    2]" 1 
        903 1 38 GLU QB   1 41 SER HG   . . 4.220 3.231 3.021 3.410     .  0 0 "[    .    1    .    2]" 1 
        904 1 38 GLU QB   1 43 ALA MB   . . 5.290 4.128 3.996 4.353     .  0 0 "[    .    1    .    2]" 1 
        905 1 38 GLU QG   1 39 PRO QD   . . 4.140 3.313 2.791 3.861     .  0 0 "[    .    1    .    2]" 1 
        906 1 39 PRO HA   1 40 GLY H    . . 2.670 2.252 2.197 2.308     .  0 0 "[    .    1    .    2]" 1 
        907 1 39 PRO HA   1 40 GLY QA   . . 4.640 3.985 3.959 4.010     .  0 0 "[    .    1    .    2]" 1 
        908 1 39 PRO HA   1 41 SER H    . . 3.650 3.374 3.276 3.649     .  0 0 "[    .    1    .    2]" 1 
        909 1 39 PRO HA   1 44 GLU QG   . . 4.750 3.333 2.745 4.596     .  0 0 "[    .    1    .    2]" 1 
        910 1 39 PRO QB   1 40 GLY H    . . 3.570 2.922 2.770 3.096     .  0 0 "[    .    1    .    2]" 1 
        911 1 39 PRO QB   1 40 GLY QA   . . 4.820 3.682 3.630 3.738     .  0 0 "[    .    1    .    2]" 1 
        912 1 39 PRO HB2  1 40 GLY H    . . 4.180 3.060 2.880 3.270     .  0 0 "[    .    1    .    2]" 1 
        913 1 39 PRO HB3  1 40 GLY H    . . 4.180 3.703 3.599 3.830     .  0 0 "[    .    1    .    2]" 1 
        914 1 40 GLY H    1 41 SER H    . . 3.210 2.849 2.739 2.949     .  0 0 "[    .    1    .    2]" 1 
        915 1 40 GLY H    1 41 SER HG   . . 4.950 4.744 4.551 4.950 0.000 11 0 "[    .    1    .    2]" 1 
        916 1 40 GLY H    1 44 GLU HB2  . . 4.480 4.282 3.965 4.476     .  0 0 "[    .    1    .    2]" 1 
        917 1 40 GLY H    1 44 GLU HB3  . . 4.070 3.426 3.124 3.716     .  0 0 "[    .    1    .    2]" 1 
        918 1 40 GLY H    1 44 GLU QG   . . 4.200 3.220 2.720 4.015     .  0 0 "[    .    1    .    2]" 1 
        919 1 41 SER H    1 41 SER HB2  . . 3.730 3.677 3.620 3.731 0.001 11 0 "[    .    1    .    2]" 1 
        920 1 41 SER H    1 41 SER HB3  . . 3.150 2.590 2.441 2.702     .  0 0 "[    .    1    .    2]" 1 
        921 1 41 SER H    1 41 SER HG   . . 2.990 2.294 2.155 2.445     .  0 0 "[    .    1    .    2]" 1 
        922 1 41 SER H    1 42 PRO HD2  . . 5.180 4.990 4.967 5.006     .  0 0 "[    .    1    .    2]" 1 
        923 1 41 SER H    1 43 ALA MB   . . 5.060 4.982 4.867 5.073 0.013 20 0 "[    .    1    .    2]" 1 
        924 1 41 SER H    1 44 GLU HB2  . . 3.560 3.470 3.379 3.559     .  0 0 "[    .    1    .    2]" 1 
        925 1 41 SER H    1 44 GLU HB3  . . 3.540 2.561 2.259 2.881     .  0 0 "[    .    1    .    2]" 1 
        926 1 41 SER H    1 44 GLU QG   . . 4.320 4.015 3.795 4.250     .  0 0 "[    .    1    .    2]" 1 
        927 1 41 SER H    1 45 ALA H    . . 4.860 4.040 3.735 4.390     .  0 0 "[    .    1    .    2]" 1 
        928 1 41 SER HB2  1 42 PRO HD2  . . 3.280 2.101 2.038 2.190     .  0 0 "[    .    1    .    2]" 1 
        929 1 41 SER HB2  1 42 PRO HD3  . . 3.420 3.122 3.030 3.200     .  0 0 "[    .    1    .    2]" 1 
        930 1 41 SER HB2  1 42 PRO HG2  . . 4.620 4.351 4.287 4.440     .  0 0 "[    .    1    .    2]" 1 
        931 1 41 SER HB2  1 43 ALA H    . . 3.650 3.168 3.040 3.329     .  0 0 "[    .    1    .    2]" 1 
        932 1 41 SER HB2  1 43 ALA MB   . . 4.880 3.797 3.650 3.974     .  0 0 "[    .    1    .    2]" 1 
        933 1 41 SER HB2  1 44 GLU H    . . 4.430 4.228 4.089 4.404     .  0 0 "[    .    1    .    2]" 1 
        934 1 41 SER HB3  1 43 ALA H    . . 4.660 4.274 4.219 4.410     .  0 0 "[    .    1    .    2]" 1 
        935 1 41 SER HB3  1 43 ALA MB   . . 4.820 4.445 4.287 4.606     .  0 0 "[    .    1    .    2]" 1 
        936 1 41 SER HG   1 43 ALA H    . . 4.540 3.065 2.858 3.286     .  0 0 "[    .    1    .    2]" 1 
        937 1 41 SER HG   1 43 ALA MB   . . 4.530 3.039 2.778 3.360     .  0 0 "[    .    1    .    2]" 1 
        938 1 41 SER HG   1 44 GLU H    . . 3.630 2.027 1.900 2.205     .  0 0 "[    .    1    .    2]" 1 
        939 1 41 SER HG   1 44 GLU HB2  . . 4.470 2.760 2.588 2.914     .  0 0 "[    .    1    .    2]" 1 
        940 1 41 SER HG   1 44 GLU HB3  . . 4.990 2.801 2.434 3.083     .  0 0 "[    .    1    .    2]" 1 
        941 1 41 SER HG   1 44 GLU HG2  . . 5.500 4.916 4.588 5.308     .  0 0 "[    .    1    .    2]" 1 
        942 1 41 SER HG   1 44 GLU HG3  . . 5.500 5.113 4.530 5.440     .  0 0 "[    .    1    .    2]" 1 
        943 1 42 PRO HA   1 44 GLU H    . . 5.180 4.743 4.559 5.040     .  0 0 "[    .    1    .    2]" 1 
        944 1 42 PRO HA   1 45 ALA H    . . 4.160 3.742 3.514 3.966     .  0 0 "[    .    1    .    2]" 1 
        945 1 42 PRO HA   1 45 ALA MB   . . 3.070 2.751 2.507 3.050     .  0 0 "[    .    1    .    2]" 1 
        946 1 42 PRO HA   1 46 ALA H    . . 4.640 4.052 3.834 4.309     .  0 0 "[    .    1    .    2]" 1 
        947 1 42 PRO HB2  1 43 ALA H    . . 3.480 2.882 2.685 2.963     .  0 0 "[    .    1    .    2]" 1 
        948 1 42 PRO HB2  1 43 ALA HA   . . 5.200 4.016 3.932 4.056     .  0 0 "[    .    1    .    2]" 1 
        949 1 42 PRO HB3  1 43 ALA H    . . 4.180 4.134 4.013 4.182 0.002 12 0 "[    .    1    .    2]" 1 
        950 1 42 PRO HB3  1 45 ALA MB   . . 4.940 4.684 4.452 4.934     .  0 0 "[    .    1    .    2]" 1 
        951 1 42 PRO HD2  1 43 ALA H    . . 4.380 3.019 2.982 3.042     .  0 0 "[    .    1    .    2]" 1 
        952 1 42 PRO HD3  1 43 ALA H    . . 4.310 4.105 4.096 4.135     .  0 0 "[    .    1    .    2]" 1 
        953 1 42 PRO HG2  1 43 ALA H    . . 4.350 4.220 4.080 4.282     .  0 0 "[    .    1    .    2]" 1 
        954 1 43 ALA H    1 43 ALA MB   . . 2.850 2.139 2.062 2.247     .  0 0 "[    .    1    .    2]" 1 
        955 1 43 ALA H    1 44 GLU H    . . 3.430 2.566 2.473 2.763     .  0 0 "[    .    1    .    2]" 1 
        956 1 43 ALA HA   1 46 ALA H    . . 3.740 3.572 3.441 3.718     .  0 0 "[    .    1    .    2]" 1 
        957 1 43 ALA HA   1 46 ALA MB   . . 3.300 2.706 2.463 3.001     .  0 0 "[    .    1    .    2]" 1 
        958 1 43 ALA HA   1 48 LEU H    . . 5.160 4.478 4.125 4.721     .  0 0 "[    .    1    .    2]" 1 
        959 1 43 ALA HA   1 48 LEU HB2  . . 4.670 3.844 3.419 4.090     .  0 0 "[    .    1    .    2]" 1 
        960 1 43 ALA HA   1 48 LEU HB3  . . 5.500 5.211 4.834 5.486     .  0 0 "[    .    1    .    2]" 1 
        961 1 43 ALA HA   1 48 LEU MD1  . . 3.750 2.762 2.531 2.972     .  0 0 "[    .    1    .    2]" 1 
        962 1 43 ALA HA   1 48 LEU HG   . . 5.350 3.587 3.232 3.965     .  0 0 "[    .    1    .    2]" 1 
        963 1 43 ALA MB   1 44 GLU H    . . 3.320 2.523 2.301 2.670     .  0 0 "[    .    1    .    2]" 1 
        964 1 43 ALA MB   1 44 GLU HA   . . 4.360 3.759 3.690 3.826     .  0 0 "[    .    1    .    2]" 1 
        965 1 43 ALA MB   1 44 GLU HB3  . . 5.500 4.548 4.393 4.646     .  0 0 "[    .    1    .    2]" 1 
        966 1 43 ALA MB   1 48 LEU MD1  . . 3.060 1.943 1.813 2.040     .  0 0 "[    .    1    .    2]" 1 
        967 1 44 GLU H    1 44 GLU HB2  . . 3.300 2.562 2.427 2.751     .  0 0 "[    .    1    .    2]" 1 
        968 1 44 GLU H    1 44 GLU HB3  . . 3.320 2.511 2.341 2.626     .  0 0 "[    .    1    .    2]" 1 
        969 1 44 GLU H    1 44 GLU HG2  . . 4.830 4.556 4.465 4.628     .  0 0 "[    .    1    .    2]" 1 
        970 1 44 GLU H    1 44 GLU QG   . . 4.190 4.027 3.967 4.067     .  0 0 "[    .    1    .    2]" 1 
        971 1 44 GLU H    1 44 GLU HG3  . . 4.830 4.490 4.419 4.624     .  0 0 "[    .    1    .    2]" 1 
        972 1 44 GLU H    1 45 ALA H    . . 3.230 2.579 2.485 2.713     .  0 0 "[    .    1    .    2]" 1 
        973 1 44 GLU H    1 48 LEU MD1  . . 4.820 4.661 4.457 4.821 0.001 13 0 "[    .    1    .    2]" 1 
        974 1 44 GLU HA   1 44 GLU HG2  . . 3.810 3.392 2.586 3.797     .  0 0 "[    .    1    .    2]" 1 
        975 1 44 GLU HA   1 44 GLU QG   . . 3.100 2.613 2.354 2.859     .  0 0 "[    .    1    .    2]" 1 
        976 1 44 GLU HA   1 44 GLU HG3  . . 3.810 2.962 2.399 3.768     .  0 0 "[    .    1    .    2]" 1 
        977 1 44 GLU HA   1 47 GLY H    . . 4.120 3.638 3.432 3.789     .  0 0 "[    .    1    .    2]" 1 
        978 1 44 GLU HA   1 48 LEU H    . . 3.920 3.684 3.255 3.915     .  0 0 "[    .    1    .    2]" 1 
        979 1 44 GLU HA   1 48 LEU HB2  . . 5.150 3.323 3.103 3.523     .  0 0 "[    .    1    .    2]" 1 
        980 1 44 GLU HA   1 48 LEU HB3  . . 5.210 4.622 4.348 4.795     .  0 0 "[    .    1    .    2]" 1 
        981 1 44 GLU HB2  1 45 ALA H    . . 3.990 3.914 3.806 3.983     .  0 0 "[    .    1    .    2]" 1 
        982 1 44 GLU HB3  1 45 ALA H    . . 3.440 2.687 2.551 2.895     .  0 0 "[    .    1    .    2]" 1 
        983 1 44 GLU HB3  1 45 ALA MB   . . 5.500 3.926 3.834 4.017     .  0 0 "[    .    1    .    2]" 1 
        984 1 44 GLU HB3  1 46 ALA H    . . 4.970 4.891 4.751 4.971 0.001  5 0 "[    .    1    .    2]" 1 
        985 1 44 GLU QG   1 45 ALA H    . . 4.120 3.860 3.654 4.049     .  0 0 "[    .    1    .    2]" 1 
        986 1 44 GLU QG   1 45 ALA HA   . . 4.540 3.966 3.711 4.410     .  0 0 "[    .    1    .    2]" 1 
        987 1 44 GLU HG2  1 45 ALA H    . . 4.920 4.474 3.880 4.908     .  0 0 "[    .    1    .    2]" 1 
        988 1 44 GLU HG2  1 45 ALA HA   . . 5.280 4.756 3.895 5.275     .  0 0 "[    .    1    .    2]" 1 
        989 1 44 GLU HG3  1 45 ALA H    . . 4.920 4.322 3.848 4.696     .  0 0 "[    .    1    .    2]" 1 
        990 1 44 GLU HG3  1 45 ALA HA   . . 5.280 4.496 3.805 5.280 0.000  9 0 "[    .    1    .    2]" 1 
        991 1 45 ALA H    1 45 ALA MB   . . 2.890 2.193 2.052 2.278     .  0 0 "[    .    1    .    2]" 1 
        992 1 45 ALA H    1 46 ALA H    . . 3.190 2.511 2.366 2.689     .  0 0 "[    .    1    .    2]" 1 
        993 1 45 ALA H    1 47 GLY H    . . 4.560 4.145 4.022 4.275     .  0 0 "[    .    1    .    2]" 1 
        994 1 45 ALA MB   1 46 ALA H    . . 3.120 2.854 2.667 3.108     .  0 0 "[    .    1    .    2]" 1 
        995 1 46 ALA H    1 46 ALA MB   . . 2.700 2.215 2.145 2.256     .  0 0 "[    .    1    .    2]" 1 
        996 1 46 ALA H    1 47 GLY QA   . . 4.920 4.501 4.347 4.576     .  0 0 "[    .    1    .    2]" 1 
        997 1 46 ALA H    1 48 LEU H    . . 4.140 3.862 3.660 4.011     .  0 0 "[    .    1    .    2]" 1 
        998 1 46 ALA H    1 48 LEU MD1  . . 5.500 5.235 5.060 5.396     .  0 0 "[    .    1    .    2]" 1 
        999 1 46 ALA HA   1 48 LEU H    . . 5.270 4.827 4.724 5.018     .  0 0 "[    .    1    .    2]" 1 
       1000 1 46 ALA MB   1 47 GLY H    . . 3.660 2.794 2.721 2.881     .  0 0 "[    .    1    .    2]" 1 
       1001 1 46 ALA MB   1 47 GLY QA   . . 4.840 3.837 3.811 3.894     .  0 0 "[    .    1    .    2]" 1 
       1002 1 46 ALA MB   1 48 LEU H    . . 3.390 2.885 2.749 3.028     .  0 0 "[    .    1    .    2]" 1 
       1003 1 47 GLY H    1 48 LEU H    . . 2.940 2.021 1.917 2.105     .  0 0 "[    .    1    .    2]" 1 
       1004 1 47 GLY H    1 48 LEU HB2  . . 4.970 3.834 3.748 3.947     .  0 0 "[    .    1    .    2]" 1 
       1005 1 47 GLY H    1 48 LEU HB3  . . 5.500 5.373 5.286 5.482     .  0 0 "[    .    1    .    2]" 1 
       1006 1 48 LEU H    1 48 LEU HB2  . . 3.120 2.200 2.163 2.231     .  0 0 "[    .    1    .    2]" 1 
       1007 1 48 LEU H    1 48 LEU HB3  . . 3.650 3.504 3.480 3.523     .  0 0 "[    .    1    .    2]" 1 
       1008 1 48 LEU H    1 48 LEU MD1  . . 4.010 3.909 3.843 4.003     .  0 0 "[    .    1    .    2]" 1 
       1009 1 48 LEU H    1 48 LEU MD2  . . 4.210 3.662 3.524 3.826     .  0 0 "[    .    1    .    2]" 1 
       1010 1 48 LEU H    1 48 LEU HG   . . 3.600 2.868 2.799 2.992     .  0 0 "[    .    1    .    2]" 1 
       1011 1 48 LEU H    1 49 LYS H    . . 4.640 4.566 4.520 4.599     .  0 0 "[    .    1    .    2]" 1 
       1012 1 48 LEU HA   1 48 LEU MD1  . . 3.790 3.766 3.731 3.788     .  0 0 "[    .    1    .    2]" 1 
       1013 1 48 LEU HA   1 48 LEU MD2  . . 3.280 1.959 1.909 2.046     .  0 0 "[    .    1    .    2]" 1 
       1014 1 48 LEU HA   1 48 LEU HG   . . 3.830 2.930 2.869 2.996     .  0 0 "[    .    1    .    2]" 1 
       1015 1 48 LEU HA   1 49 LYS H    . . 2.860 2.617 2.515 2.652     .  0 0 "[    .    1    .    2]" 1 
       1016 1 48 LEU HA   1 49 LYS HG2  . . 5.160 4.947 4.205 5.100     .  0 0 "[    .    1    .    2]" 1 
       1017 1 48 LEU HA   1 49 LYS HG3  . . 5.060 4.047 3.755 5.043     .  0 0 "[    .    1    .    2]" 1 
       1018 1 48 LEU HB2  1 48 LEU MD1  . . 3.260 2.424 2.370 2.487     .  0 0 "[    .    1    .    2]" 1 
       1019 1 48 LEU HB2  1 48 LEU MD2  . . 3.550 3.179 3.175 3.188     .  0 0 "[    .    1    .    2]" 1 
       1020 1 48 LEU HB2  1 49 LYS H    . . 3.790 3.525 3.471 3.696     .  0 0 "[    .    1    .    2]" 1 
       1021 1 48 LEU HB3  1 48 LEU MD1  . . 3.380 2.277 2.209 2.335     .  0 0 "[    .    1    .    2]" 1 
       1022 1 48 LEU HB3  1 48 LEU MD2  . . 3.400 2.394 2.341 2.444     .  0 0 "[    .    1    .    2]" 1 
       1023 1 48 LEU HB3  1 49 LYS H    . . 3.700 2.009 1.940 2.228     .  0 0 "[    .    1    .    2]" 1 
       1024 1 48 LEU MD1  1 49 LYS H    . . 3.680 3.660 3.603 3.696 0.016 16 0 "[    .    1    .    2]" 1 
       1025 1 48 LEU MD1  1 52 ASP HB2  . . 4.950 4.587 4.327 4.755     .  0 0 "[    .    1    .    2]" 1 
       1026 1 48 LEU MD1  1 52 ASP HB3  . . 5.250 5.178 4.850 5.253 0.003  9 0 "[    .    1    .    2]" 1 
       1027 1 48 LEU MD1  1 83 LEU MD1  . . 3.380 2.401 1.939 2.742     .  0 0 "[    .    1    .    2]" 1 
       1028 1 48 LEU MD2  1 49 LYS H    . . 4.140 2.431 2.391 2.502     .  0 0 "[    .    1    .    2]" 1 
       1029 1 48 LEU MD2  1 83 LEU MD1  . . 3.580 2.439 2.032 2.882     .  0 0 "[    .    1    .    2]" 1 
       1030 1 48 LEU MD2  1 85 VAL QG   . . 3.440 2.596 2.321 2.740     .  0 0 "[    .    1    .    2]" 1 
       1031 1 48 LEU HG   1 49 LYS H    . . 4.500 4.442 4.392 4.528 0.028 16 0 "[    .    1    .    2]" 1 
       1032 1 49 LYS H    1 49 LYS HB2  . . 3.420 2.916 2.615 2.978     .  0 0 "[    .    1    .    2]" 1 
       1033 1 49 LYS H    1 49 LYS HB3  . . 4.040 3.887 3.702 3.936     .  0 0 "[    .    1    .    2]" 1 
       1034 1 49 LYS H    1 49 LYS HG2  . . 4.270 4.192 3.666 4.270 0.000 10 0 "[    .    1    .    2]" 1 
       1035 1 49 LYS H    1 49 LYS HG3  . . 4.280 3.905 3.711 4.329 0.049 16 0 "[    .    1    .    2]" 1 
       1036 1 49 LYS H    1 52 ASP H    . . 5.290 4.929 4.796 5.087     .  0 0 "[    .    1    .    2]" 1 
       1037 1 49 LYS H    1 52 ASP HB2  . . 4.290 3.468 3.316 3.680     .  0 0 "[    .    1    .    2]" 1 
       1038 1 49 LYS H    1 85 VAL QG   . . 4.740 4.130 3.888 4.321     .  0 0 "[    .    1    .    2]" 1 
       1039 1 49 LYS HA   1 49 LYS QD   . . 4.350 3.685 2.508 4.040     .  0 0 "[    .    1    .    2]" 1 
       1040 1 49 LYS HA   1 49 LYS HG2  . . 3.580 2.260 2.201 2.414     .  0 0 "[    .    1    .    2]" 1 
       1041 1 49 LYS HA   1 49 LYS HG3  . . 4.000 3.239 3.144 3.634     .  0 0 "[    .    1    .    2]" 1 
       1042 1 49 LYS HA   1 50 ASN H    . . 2.690 2.186 2.162 2.262     .  0 0 "[    .    1    .    2]" 1 
       1043 1 49 LYS HA   1 50 ASN QB   . . 4.690 4.501 4.370 4.613     .  0 0 "[    .    1    .    2]" 1 
       1044 1 49 LYS HB2  1 49 LYS QE   . . 4.880 3.655 2.143 4.353     .  0 0 "[    .    1    .    2]" 1 
       1045 1 49 LYS HB2  1 50 ASN H    . . 4.350 4.233 4.061 4.283     .  0 0 "[    .    1    .    2]" 1 
       1046 1 49 LYS HB2  1 52 ASP H    . . 5.500 5.351 4.929 5.469     .  0 0 "[    .    1    .    2]" 1 
       1047 1 49 LYS HB3  1 49 LYS QE   . . 5.050 3.464 1.984 4.091     .  0 0 "[    .    1    .    2]" 1 
       1048 1 49 LYS HB3  1 50 ASN H    . . 3.240 3.140 2.838 3.241 0.001  5 0 "[    .    1    .    2]" 1 
       1049 1 49 LYS HB3  1 50 ASN QB   . . 5.500 4.560 4.429 4.658     .  0 0 "[    .    1    .    2]" 1 
       1050 1 49 LYS HG2  1 50 ASN H    . . 4.300 3.984 3.824 4.330 0.030 16 0 "[    .    1    .    2]" 1 
       1051 1 49 LYS HG3  1 50 ASN H    . . 5.450 5.110 4.971 5.181     .  0 0 "[    .    1    .    2]" 1 
       1052 1 50 ASN H    1 50 ASN QB   . . 3.020 2.518 2.376 2.687     .  0 0 "[    .    1    .    2]" 1 
       1053 1 50 ASN H    1 50 ASN HD21 . . 4.610 4.064 3.722 4.374     .  0 0 "[    .    1    .    2]" 1 
       1054 1 50 ASN H    1 50 ASN QD   . . 3.940 3.673 3.392 3.940     .  0 0 "[    .    1    .    2]" 1 
       1055 1 50 ASN H    1 50 ASN HD22 . . 4.610 4.193 3.910 4.474     .  0 0 "[    .    1    .    2]" 1 
       1056 1 50 ASN H    1 51 ASN H    . . 4.680 4.626 4.576 4.643     .  0 0 "[    .    1    .    2]" 1 
       1057 1 50 ASN HA   1 51 ASN H    . . 2.810 2.249 2.173 2.384     .  0 0 "[    .    1    .    2]" 1 
       1058 1 50 ASN HA   1 52 ASP H    . . 3.870 3.454 3.252 3.618     .  0 0 "[    .    1    .    2]" 1 
       1059 1 50 ASN QB   1 51 ASN H    . . 3.940 2.804 2.448 3.062     .  0 0 "[    .    1    .    2]" 1 
       1060 1 50 ASN QB   1 51 ASN HD21 . . 5.310 3.763 2.280 5.037     .  0 0 "[    .    1    .    2]" 1 
       1061 1 50 ASN QB   1 51 ASN QD   . . 4.570 3.203 2.170 4.090     .  0 0 "[    .    1    .    2]" 1 
       1062 1 50 ASN QB   1 51 ASN HD22 . . 5.310 3.651 2.429 4.668     .  0 0 "[    .    1    .    2]" 1 
       1063 1 51 ASN H    1 52 ASP H    . . 3.510 2.572 2.457 2.768     .  0 0 "[    .    1    .    2]" 1 
       1064 1 51 ASN HB2  1 52 ASP H    . . 4.760 4.171 4.012 4.540     .  0 0 "[    .    1    .    2]" 1 
       1065 1 51 ASN HB3  1 52 ASP H    . . 4.760 4.500 4.381 4.559     .  0 0 "[    .    1    .    2]" 1 
       1066 1 52 ASP H    1 52 ASP HB2  . . 3.200 2.216 2.187 2.240     .  0 0 "[    .    1    .    2]" 1 
       1067 1 52 ASP H    1 52 ASP HB3  . . 3.650 3.496 3.487 3.521     .  0 0 "[    .    1    .    2]" 1 
       1068 1 52 ASP H    1 54 VAL MG2  . . 5.500 5.391 5.206 5.504 0.004 14 0 "[    .    1    .    2]" 1 
       1069 1 52 ASP H    1 85 VAL QG   . . 5.440 4.774 4.509 4.936     .  0 0 "[    .    1    .    2]" 1 
       1070 1 52 ASP HA   1 53 LEU H    . . 2.850 2.161 2.139 2.435     .  0 0 "[    .    1    .    2]" 1 
       1071 1 52 ASP HA   1 53 LEU HB2  . . 4.670 4.416 4.121 4.540     .  0 0 "[    .    1    .    2]" 1 
       1072 1 52 ASP HA   1 53 LEU HB3  . . 5.040 4.683 4.572 4.918     .  0 0 "[    .    1    .    2]" 1 
       1073 1 52 ASP HA   1 85 VAL HB   . . 4.270 3.693 3.465 4.222     .  0 0 "[    .    1    .    2]" 1 
       1074 1 52 ASP HA   1 85 VAL MG1  . . 5.330 4.175 3.755 4.441     .  0 0 "[    .    1    .    2]" 1 
       1075 1 52 ASP HA   1 85 VAL QG   . . 4.370 3.667 3.408 3.964     .  0 0 "[    .    1    .    2]" 1 
       1076 1 52 ASP HA   1 85 VAL MG2  . . 5.330 4.091 3.671 4.528     .  0 0 "[    .    1    .    2]" 1 
       1077 1 52 ASP HB2  1 53 LEU H    . . 4.580 4.405 3.829 4.518     .  0 0 "[    .    1    .    2]" 1 
       1078 1 52 ASP HB2  1 85 VAL HB   . . 4.820 4.433 4.273 4.635     .  0 0 "[    .    1    .    2]" 1 
       1079 1 52 ASP HB2  1 85 VAL MG1  . . 4.770 3.422 3.171 3.751     .  0 0 "[    .    1    .    2]" 1 
       1080 1 52 ASP HB2  1 85 VAL QG   . . 4.110 3.289 3.084 3.515     .  0 0 "[    .    1    .    2]" 1 
       1081 1 52 ASP HB2  1 85 VAL MG2  . . 4.770 4.297 3.988 4.619     .  0 0 "[    .    1    .    2]" 1 
       1082 1 52 ASP HB3  1 53 LEU H    . . 3.670 3.415 2.425 3.661     .  0 0 "[    .    1    .    2]" 1 
       1083 1 52 ASP HB3  1 85 VAL HA   . . 5.410 4.687 4.486 4.934     .  0 0 "[    .    1    .    2]" 1 
       1084 1 52 ASP HB3  1 85 VAL HB   . . 3.870 2.708 2.555 2.899     .  0 0 "[    .    1    .    2]" 1 
       1085 1 52 ASP HB3  1 85 VAL MG1  . . 3.900 2.089 1.864 2.404     .  0 0 "[    .    1    .    2]" 1 
       1086 1 52 ASP HB3  1 85 VAL QG   . . 3.220 2.055 1.850 2.313     .  0 0 "[    .    1    .    2]" 1 
       1087 1 52 ASP HB3  1 85 VAL MG2  . . 3.900 3.124 2.771 3.470     .  0 0 "[    .    1    .    2]" 1 
       1088 1 52 ASP HB3  1 86 LEU H    . . 5.260 5.119 4.749 5.245     .  0 0 "[    .    1    .    2]" 1 
       1089 1 53 LEU H    1 53 LEU HB2  . . 3.490 2.682 2.470 2.924     .  0 0 "[    .    1    .    2]" 1 
       1090 1 53 LEU H    1 53 LEU HB3  . . 3.300 2.575 2.459 2.813     .  0 0 "[    .    1    .    2]" 1 
       1091 1 53 LEU H    1 53 LEU QD   . . 4.710 3.723 3.567 3.853     .  0 0 "[    .    1    .    2]" 1 
       1092 1 53 LEU H    1 53 LEU HG   . . 4.830 4.567 4.438 4.772     .  0 0 "[    .    1    .    2]" 1 
       1093 1 53 LEU H    1 85 VAL HA   . . 4.950 4.522 4.139 4.809     .  0 0 "[    .    1    .    2]" 1 
       1094 1 53 LEU H    1 85 VAL HB   . . 5.160 3.139 2.548 3.483     .  0 0 "[    .    1    .    2]" 1 
       1095 1 53 LEU H    1 85 VAL QG   . . 4.390 3.687 3.093 3.902     .  0 0 "[    .    1    .    2]" 1 
       1096 1 53 LEU H    1 86 LEU H    . . 3.840 3.543 3.137 3.773     .  0 0 "[    .    1    .    2]" 1 
       1097 1 53 LEU HA   1 53 LEU MD1  . . 4.300 2.654 1.955 3.560     .  0 0 "[    .    1    .    2]" 1 
       1098 1 53 LEU HA   1 53 LEU QD   . . 3.200 2.241 1.926 3.034     .  0 0 "[    .    1    .    2]" 1 
       1099 1 53 LEU HA   1 53 LEU MD2  . . 4.300 3.346 1.937 3.925     .  0 0 "[    .    1    .    2]" 1 
       1100 1 53 LEU HA   1 54 VAL H    . . 3.150 2.145 2.139 2.178     .  0 0 "[    .    1    .    2]" 1 
       1101 1 53 LEU HB2  1 54 VAL H    . . 5.020 4.406 4.307 4.542     .  0 0 "[    .    1    .    2]" 1 
       1102 1 53 LEU HB2  1 86 LEU H    . . 5.200 4.854 4.542 5.079     .  0 0 "[    .    1    .    2]" 1 
       1103 1 53 LEU HB3  1 53 LEU QD   . . 3.110 2.132 1.992 2.325     .  0 0 "[    .    1    .    2]" 1 
       1104 1 53 LEU HB3  1 54 VAL H    . . 4.640 4.263 4.016 4.340     .  0 0 "[    .    1    .    2]" 1 
       1105 1 53 LEU HB3  1 86 LEU H    . . 4.340 3.294 3.040 3.512     .  0 0 "[    .    1    .    2]" 1 
       1106 1 53 LEU HB3  1 86 LEU HB2  . . 3.730 3.439 3.173 3.736 0.006 11 0 "[    .    1    .    2]" 1 
       1107 1 53 LEU HB3  1 86 LEU HB3  . . 4.750 4.244 3.133 4.752 0.002 12 0 "[    .    1    .    2]" 1 
       1108 1 53 LEU QD   1 54 VAL H    . . 3.430 2.967 2.079 3.407     .  0 0 "[    .    1    .    2]" 1 
       1109 1 53 LEU QD   1 86 LEU H    . . 4.770 3.939 3.084 4.371     .  0 0 "[    .    1    .    2]" 1 
       1110 1 53 LEU QD   1 86 LEU HB2  . . 3.740 3.334 2.794 3.691     .  0 0 "[    .    1    .    2]" 1 
       1111 1 53 LEU QD   1 86 LEU HB3  . . 4.800 4.139 3.242 4.715     .  0 0 "[    .    1    .    2]" 1 
       1112 1 53 LEU HG   1 54 VAL H    . . 5.020 3.679 3.029 4.875     .  0 0 "[    .    1    .    2]" 1 
       1113 1 54 VAL H    1 54 VAL HB   . . 3.250 2.563 2.451 2.751     .  0 0 "[    .    1    .    2]" 1 
       1114 1 54 VAL H    1 54 VAL MG2  . . 3.370 2.377 2.214 2.681     .  0 0 "[    .    1    .    2]" 1 
       1115 1 54 VAL H    1 55 VAL H    . . 4.470 4.445 4.349 4.488 0.018 11 0 "[    .    1    .    2]" 1 
       1116 1 54 VAL HA   1 54 VAL MG1  . . 3.110 2.343 2.227 2.441     .  0 0 "[    .    1    .    2]" 1 
       1117 1 54 VAL HA   1 54 VAL MG2  . . 3.430 2.457 2.352 2.538     .  0 0 "[    .    1    .    2]" 1 
       1118 1 54 VAL HA   1 55 VAL H    . . 2.860 2.148 2.140 2.159     .  0 0 "[    .    1    .    2]" 1 
       1119 1 54 VAL HA   1 55 VAL MG1  . . 4.550 3.985 3.705 4.137     .  0 0 "[    .    1    .    2]" 1 
       1120 1 54 VAL HA   1 55 VAL MG2  . . 4.130 3.543 3.402 3.667     .  0 0 "[    .    1    .    2]" 1 
       1121 1 54 VAL HA   1 56 ALA H    . . 3.750 3.633 3.436 3.750 0.000 14 0 "[    .    1    .    2]" 1 
       1122 1 54 VAL HA   1 85 VAL HA   . . 3.430 2.248 1.996 2.446     .  0 0 "[    .    1    .    2]" 1 
       1123 1 54 VAL HA   1 85 VAL HB   . . 4.980 3.817 3.471 4.212     .  0 0 "[    .    1    .    2]" 1 
       1124 1 54 VAL HA   1 85 VAL QG   . . 4.530 2.747 2.379 2.986     .  0 0 "[    .    1    .    2]" 1 
       1125 1 54 VAL HA   1 86 LEU H    . . 4.230 3.988 3.717 4.215     .  0 0 "[    .    1    .    2]" 1 
       1126 1 54 VAL HB   1 55 VAL H    . . 4.690 4.188 4.003 4.326     .  0 0 "[    .    1    .    2]" 1 
       1127 1 54 VAL HB   1 62 VAL MG2  . . 3.860 3.490 3.170 3.688     .  0 0 "[    .    1    .    2]" 1 
       1128 1 54 VAL MG1  1 55 VAL H    . . 3.490 2.552 2.320 2.884     .  0 0 "[    .    1    .    2]" 1 
       1129 1 54 VAL MG1  1 55 VAL HA   . . 4.480 3.896 3.680 4.115     .  0 0 "[    .    1    .    2]" 1 
       1130 1 54 VAL MG1  1 56 ALA H    . . 2.970 2.287 2.087 2.593     .  0 0 "[    .    1    .    2]" 1 
       1131 1 54 VAL MG1  1 57 VAL H    . . 4.450 4.305 4.205 4.424     .  0 0 "[    .    1    .    2]" 1 
       1132 1 54 VAL MG1  1 83 LEU HA   . . 4.380 3.294 2.961 3.587     .  0 0 "[    .    1    .    2]" 1 
       1133 1 54 VAL MG1  1 83 LEU HB3  . . 3.620 2.733 2.475 3.141     .  0 0 "[    .    1    .    2]" 1 
       1134 1 54 VAL MG1  1 84 LEU H    . . 2.910 2.314 1.815 2.648     .  0 0 "[    .    1    .    2]" 1 
       1135 1 54 VAL MG1  1 85 VAL HA   . . 4.950 3.784 3.220 4.086     .  0 0 "[    .    1    .    2]" 1 
       1136 1 54 VAL MG2  1 83 LEU HB2  . . 3.700 3.644 3.453 3.707 0.007 14 0 "[    .    1    .    2]" 1 
       1137 1 54 VAL MG2  1 83 LEU HB3  . . 3.940 2.785 2.544 2.969     .  0 0 "[    .    1    .    2]" 1 
       1138 1 54 VAL MG2  1 83 LEU MD1  . . 3.800 3.154 2.954 3.346     .  0 0 "[    .    1    .    2]" 1 
       1139 1 54 VAL MG2  1 85 VAL HA   . . 5.200 3.454 3.142 3.762     .  0 0 "[    .    1    .    2]" 1 
       1140 1 55 VAL H    1 55 VAL HB   . . 3.950 3.659 3.606 3.729     .  0 0 "[    .    1    .    2]" 1 
       1141 1 55 VAL H    1 55 VAL MG1  . . 3.650 2.872 2.707 3.014     .  0 0 "[    .    1    .    2]" 1 
       1142 1 55 VAL H    1 55 VAL MG2  . . 3.010 1.922 1.855 2.091     .  0 0 "[    .    1    .    2]" 1 
       1143 1 55 VAL H    1 56 ALA H    . . 2.760 2.081 1.958 2.203     .  0 0 "[    .    1    .    2]" 1 
       1144 1 55 VAL H    1 56 ALA MB   . . 4.550 4.130 3.934 4.236     .  0 0 "[    .    1    .    2]" 1 
       1145 1 55 VAL H    1 84 LEU H    . . 4.920 4.454 4.264 4.747     .  0 0 "[    .    1    .    2]" 1 
       1146 1 55 VAL H    1 84 LEU HB3  . . 4.460 3.762 3.479 4.203     .  0 0 "[    .    1    .    2]" 1 
       1147 1 55 VAL H    1 84 LEU HG   . . 5.140 4.103 3.706 5.183 0.043 17 0 "[    .    1    .    2]" 1 
       1148 1 55 VAL H    1 85 VAL HA   . . 3.760 3.226 3.081 3.495     .  0 0 "[    .    1    .    2]" 1 
       1149 1 55 VAL H    1 85 VAL QG   . . 5.440 4.224 3.949 4.483     .  0 0 "[    .    1    .    2]" 1 
       1150 1 55 VAL H    1 86 LEU H    . . 4.860 4.603 4.180 4.840     .  0 0 "[    .    1    .    2]" 1 
       1151 1 55 VAL HA   1 55 VAL MG1  . . 3.020 2.232 2.105 2.385     .  0 0 "[    .    1    .    2]" 1 
       1152 1 55 VAL HA   1 55 VAL MG2  . . 3.460 3.190 3.170 3.201     .  0 0 "[    .    1    .    2]" 1 
       1153 1 55 VAL HA   1 62 VAL MG2  . . 3.340 3.245 2.986 3.341 0.001 16 0 "[    .    1    .    2]" 1 
       1154 1 55 VAL HA   1 63 GLU HA   . . 4.790 3.544 3.004 3.988     .  0 0 "[    .    1    .    2]" 1 
       1155 1 55 VAL HA   1 63 GLU QG   . . 4.570 4.158 3.735 4.476     .  0 0 "[    .    1    .    2]" 1 
       1156 1 55 VAL HB   1 56 ALA H    . . 3.950 3.836 3.663 3.972 0.022 17 0 "[    .    1    .    2]" 1 
       1157 1 55 VAL HB   1 56 ALA MB   . . 4.360 3.786 3.588 3.970     .  0 0 "[    .    1    .    2]" 1 
       1158 1 55 VAL HB   1 84 LEU QD   . . 5.150 4.281 3.676 4.834     .  0 0 "[    .    1    .    2]" 1 
       1159 1 55 VAL MG1  1 56 ALA H    . . 4.210 4.131 4.030 4.198     .  0 0 "[    .    1    .    2]" 1 
       1160 1 55 VAL MG1  1 63 GLU HA   . . 4.900 4.528 3.941 4.907 0.007 14 0 "[    .    1    .    2]" 1 
       1161 1 55 VAL MG1  1 63 GLU HG2  . . 5.220 4.764 3.650 5.115     .  0 0 "[    .    1    .    2]" 1 
       1162 1 55 VAL MG1  1 63 GLU QG   . . 4.460 3.809 3.280 4.341     .  0 0 "[    .    1    .    2]" 1 
       1163 1 55 VAL MG1  1 63 GLU HG3  . . 5.220 4.114 3.369 4.988     .  0 0 "[    .    1    .    2]" 1 
       1164 1 55 VAL MG1  1 86 LEU H    . . 4.460 4.253 3.922 4.451     .  0 0 "[    .    1    .    2]" 1 
       1165 1 55 VAL MG2  1 56 ALA H    . . 3.580 2.307 1.967 2.595     .  0 0 "[    .    1    .    2]" 1 
       1166 1 55 VAL MG2  1 63 GLU QG   . . 5.340 5.185 4.844 5.341 0.001  5 0 "[    .    1    .    2]" 1 
       1167 1 55 VAL MG2  1 84 LEU H    . . 5.040 4.768 4.485 5.064 0.024 11 0 "[    .    1    .    2]" 1 
       1168 1 55 VAL MG2  1 84 LEU HB3  . . 3.580 3.127 2.791 3.554     .  0 0 "[    .    1    .    2]" 1 
       1169 1 55 VAL MG2  1 85 VAL HA   . . 4.150 3.543 3.238 3.785     .  0 0 "[    .    1    .    2]" 1 
       1170 1 55 VAL MG2  1 86 LEU H    . . 4.450 4.105 3.863 4.355     .  0 0 "[    .    1    .    2]" 1 
       1171 1 56 ALA H    1 56 ALA MB   . . 3.290 2.632 2.562 2.704     .  0 0 "[    .    1    .    2]" 1 
       1172 1 56 ALA H    1 57 VAL H    . . 4.610 4.387 4.340 4.427     .  0 0 "[    .    1    .    2]" 1 
       1173 1 56 ALA H    1 57 VAL MG2  . . 4.610 3.758 3.657 4.003     .  0 0 "[    .    1    .    2]" 1 
       1174 1 56 ALA H    1 62 VAL MG2  . . 4.240 3.445 3.318 3.611     .  0 0 "[    .    1    .    2]" 1 
       1175 1 56 ALA H    1 84 LEU H    . . 3.830 3.644 3.445 3.799     .  0 0 "[    .    1    .    2]" 1 
       1176 1 56 ALA H    1 84 LEU HB2  . . 4.740 4.321 4.070 4.669     .  0 0 "[    .    1    .    2]" 1 
       1177 1 56 ALA H    1 84 LEU HB3  . . 3.360 2.580 2.327 2.908     .  0 0 "[    .    1    .    2]" 1 
       1178 1 56 ALA H    1 84 LEU QD   . . 4.630 3.296 2.328 3.686     .  0 0 "[    .    1    .    2]" 1 
       1179 1 56 ALA H    1 84 LEU HG   . . 5.280 4.027 3.553 4.952     .  0 0 "[    .    1    .    2]" 1 
       1180 1 56 ALA HA   1 57 VAL H    . . 2.790 2.283 2.235 2.355     .  0 0 "[    .    1    .    2]" 1 
       1181 1 56 ALA HA   1 57 VAL HB   . . 4.830 4.521 4.359 4.609     .  0 0 "[    .    1    .    2]" 1 
       1182 1 56 ALA HA   1 60 LYS H    . . 4.460 4.176 3.905 4.411     .  0 0 "[    .    1    .    2]" 1 
       1183 1 56 ALA HA   1 60 LYS QB   . . 5.460 4.836 4.630 5.031     .  0 0 "[    .    1    .    2]" 1 
       1184 1 56 ALA HA   1 61 SER HA   . . 3.220 2.757 2.311 2.996     .  0 0 "[    .    1    .    2]" 1 
       1185 1 56 ALA HA   1 62 VAL H    . . 3.380 2.297 2.025 2.692     .  0 0 "[    .    1    .    2]" 1 
       1186 1 56 ALA HA   1 62 VAL MG1  . . 3.550 2.596 2.264 2.986     .  0 0 "[    .    1    .    2]" 1 
       1187 1 56 ALA HA   1 62 VAL MG2  . . 3.540 2.626 2.456 2.797     .  0 0 "[    .    1    .    2]" 1 
       1188 1 56 ALA HA   1 84 LEU HB3  . . 5.500 4.368 4.097 4.648     .  0 0 "[    .    1    .    2]" 1 
       1189 1 56 ALA MB   1 57 VAL H    . . 3.230 2.735 2.495 2.840     .  0 0 "[    .    1    .    2]" 1 
       1190 1 56 ALA MB   1 57 VAL HA   . . 4.730 3.933 3.872 4.010     .  0 0 "[    .    1    .    2]" 1 
       1191 1 56 ALA MB   1 59 GLY H    . . 4.140 3.582 3.295 3.778     .  0 0 "[    .    1    .    2]" 1 
       1192 1 56 ALA MB   1 59 GLY QA   . . 4.190 3.515 3.340 3.609     .  0 0 "[    .    1    .    2]" 1 
       1193 1 56 ALA MB   1 60 LYS H    . . 3.590 3.031 2.367 3.467     .  0 0 "[    .    1    .    2]" 1 
       1194 1 56 ALA MB   1 60 LYS HA   . . 4.400 4.190 3.637 4.395     .  0 0 "[    .    1    .    2]" 1 
       1195 1 56 ALA MB   1 61 SER HA   . . 3.250 2.831 2.377 3.197     .  0 0 "[    .    1    .    2]" 1 
       1196 1 56 ALA MB   1 61 SER QB   . . 4.710 4.199 3.732 4.638     .  0 0 "[    .    1    .    2]" 1 
       1197 1 56 ALA MB   1 62 VAL H    . . 4.240 3.605 3.425 3.870     .  0 0 "[    .    1    .    2]" 1 
       1198 1 56 ALA MB   1 62 VAL MG2  . . 4.000 3.939 3.813 4.013 0.013 14 0 "[    .    1    .    2]" 1 
       1199 1 56 ALA MB   1 84 LEU H    . . 4.300 4.162 3.963 4.297     .  0 0 "[    .    1    .    2]" 1 
       1200 1 56 ALA MB   1 84 LEU HB3  . . 2.940 2.408 2.140 2.631     .  0 0 "[    .    1    .    2]" 1 
       1201 1 57 VAL H    1 57 VAL HB   . . 3.270 2.784 2.679 2.832     .  0 0 "[    .    1    .    2]" 1 
       1202 1 57 VAL H    1 57 VAL MG2  . . 3.500 2.929 2.834 3.175     .  0 0 "[    .    1    .    2]" 1 
       1203 1 57 VAL H    1 58 ASN H    . . 4.990 4.174 3.936 4.300     .  0 0 "[    .    1    .    2]" 1 
       1204 1 57 VAL H    1 59 GLY H    . . 4.930 3.898 3.675 4.080     .  0 0 "[    .    1    .    2]" 1 
       1205 1 57 VAL H    1 60 LYS H    . . 3.380 2.590 2.477 2.747     .  0 0 "[    .    1    .    2]" 1 
       1206 1 57 VAL H    1 60 LYS QB   . . 4.160 3.376 3.139 3.551     .  0 0 "[    .    1    .    2]" 1 
       1207 1 57 VAL H    1 61 SER HA   . . 4.370 4.081 3.866 4.273     .  0 0 "[    .    1    .    2]" 1 
       1208 1 57 VAL H    1 62 VAL H    . . 4.250 3.784 3.317 4.212     .  0 0 "[    .    1    .    2]" 1 
       1209 1 57 VAL H    1 62 VAL MG1  . . 3.440 2.141 1.890 2.383     .  0 0 "[    .    1    .    2]" 1 
       1210 1 57 VAL H    1 62 VAL MG2  . . 4.210 3.560 3.257 3.905     .  0 0 "[    .    1    .    2]" 1 
       1211 1 57 VAL H    1 73 MET ME   . . 4.790 4.431 4.100 4.789     .  0 0 "[    .    1    .    2]" 1 
       1212 1 57 VAL HA   1 57 VAL MG1  . . 3.190 2.417 2.318 2.457     .  0 0 "[    .    1    .    2]" 1 
       1213 1 57 VAL HA   1 57 VAL MG2  . . 3.380 2.407 2.251 2.474     .  0 0 "[    .    1    .    2]" 1 
       1214 1 57 VAL HA   1 58 ASN H    . . 3.030 2.147 2.140 2.168     .  0 0 "[    .    1    .    2]" 1 
       1215 1 57 VAL HA   1 59 GLY H    . . 4.510 3.675 3.480 3.902     .  0 0 "[    .    1    .    2]" 1 
       1216 1 57 VAL HA   1 83 LEU HA   . . 3.570 2.650 2.418 2.843     .  0 0 "[    .    1    .    2]" 1 
       1217 1 57 VAL HA   1 83 LEU HB3  . . 5.300 4.474 4.115 4.889     .  0 0 "[    .    1    .    2]" 1 
       1218 1 57 VAL HA   1 83 LEU MD2  . . 3.690 3.519 3.324 3.693 0.003 17 0 "[    .    1    .    2]" 1 
       1219 1 57 VAL HA   1 84 LEU H    . . 4.330 3.327 2.977 3.570     .  0 0 "[    .    1    .    2]" 1 
       1220 1 57 VAL HB   1 58 ASN H    . . 4.980 4.253 4.073 4.395     .  0 0 "[    .    1    .    2]" 1 
       1221 1 57 VAL HB   1 62 VAL MG1  . . 3.440 1.988 1.835 2.232     .  0 0 "[    .    1    .    2]" 1 
       1222 1 57 VAL HB   1 73 MET HB2  . . 4.000 3.229 2.872 3.577     .  0 0 "[    .    1    .    2]" 1 
       1223 1 57 VAL HB   1 73 MET HB3  . . 3.850 3.226 2.751 3.590     .  0 0 "[    .    1    .    2]" 1 
       1224 1 57 VAL HB   1 73 MET HG2  . . 5.500 4.964 4.463 5.309     .  0 0 "[    .    1    .    2]" 1 
       1225 1 57 VAL HB   1 73 MET QG   . . 4.670 3.528 2.935 4.035     .  0 0 "[    .    1    .    2]" 1 
       1226 1 57 VAL HB   1 73 MET HG3  . . 5.500 3.622 2.977 4.314     .  0 0 "[    .    1    .    2]" 1 
       1227 1 57 VAL MG1  1 58 ASN H    . . 3.460 2.577 2.251 2.986     .  0 0 "[    .    1    .    2]" 1 
       1228 1 57 VAL MG1  1 58 ASN HA   . . 4.690 3.840 3.692 4.060     .  0 0 "[    .    1    .    2]" 1 
       1229 1 57 VAL MG1  1 58 ASN HB2  . . 4.620 2.844 2.557 3.529     .  0 0 "[    .    1    .    2]" 1 
       1230 1 57 VAL MG1  1 58 ASN QB   . . 3.850 2.789 2.532 3.376     .  0 0 "[    .    1    .    2]" 1 
       1231 1 57 VAL MG1  1 58 ASN HB3  . . 4.620 4.143 4.045 4.305     .  0 0 "[    .    1    .    2]" 1 
       1232 1 57 VAL MG1  1 58 ASN HD21 . . 4.430 3.453 2.682 4.185     .  0 0 "[    .    1    .    2]" 1 
       1233 1 57 VAL MG1  1 58 ASN QD   . . 3.770 3.122 2.425 3.766     .  0 0 "[    .    1    .    2]" 1 
       1234 1 57 VAL MG1  1 58 ASN HD22 . . 4.430 3.669 2.523 4.272     .  0 0 "[    .    1    .    2]" 1 
       1235 1 57 VAL MG1  1 59 GLY H    . . 4.800 4.533 4.335 4.743     .  0 0 "[    .    1    .    2]" 1 
       1236 1 57 VAL MG1  1 60 LYS H    . . 5.470 4.774 4.565 5.156     .  0 0 "[    .    1    .    2]" 1 
       1237 1 57 VAL MG1  1 73 MET H    . . 5.050 4.952 4.575 5.049     .  0 0 "[    .    1    .    2]" 1 
       1238 1 57 VAL MG1  1 73 MET HA   . . 4.960 4.572 4.249 4.887     .  0 0 "[    .    1    .    2]" 1 
       1239 1 57 VAL MG1  1 73 MET HB2  . . 4.190 2.779 2.420 3.001     .  0 0 "[    .    1    .    2]" 1 
       1240 1 57 VAL MG1  1 73 MET HB3  . . 3.470 2.733 2.406 3.121     .  0 0 "[    .    1    .    2]" 1 
       1241 1 57 VAL MG1  1 73 MET HG2  . . 5.210 4.902 4.615 5.204     .  0 0 "[    .    1    .    2]" 1 
       1242 1 57 VAL MG1  1 73 MET QG   . . 4.530 3.964 3.754 4.303     .  0 0 "[    .    1    .    2]" 1 
       1243 1 57 VAL MG1  1 73 MET HG3  . . 5.210 4.193 3.975 4.588     .  0 0 "[    .    1    .    2]" 1 
       1244 1 57 VAL MG1  1 74 ILE H    . . 3.730 3.483 3.188 3.714     .  0 0 "[    .    1    .    2]" 1 
       1245 1 57 VAL MG1  1 74 ILE HA   . . 3.400 3.066 2.462 3.400 0.000 16 0 "[    .    1    .    2]" 1 
       1246 1 57 VAL MG1  1 74 ILE HG12 . . 3.620 3.040 2.265 3.600     .  0 0 "[    .    1    .    2]" 1 
       1247 1 57 VAL MG1  1 74 ILE HG13 . . 3.620 2.463 1.957 2.798     .  0 0 "[    .    1    .    2]" 1 
       1248 1 57 VAL MG1  1 82 THR H    . . 4.470 3.902 3.389 4.299     .  0 0 "[    .    1    .    2]" 1 
       1249 1 57 VAL MG1  1 83 LEU HA   . . 4.570 3.318 3.103 3.545     .  0 0 "[    .    1    .    2]" 1 
       1250 1 57 VAL MG2  1 60 LYS H    . . 5.500 4.983 4.858 5.199     .  0 0 "[    .    1    .    2]" 1 
       1251 1 57 VAL MG2  1 62 VAL H    . . 5.300 4.344 4.048 4.675     .  0 0 "[    .    1    .    2]" 1 
       1252 1 57 VAL MG2  1 73 MET HG2  . . 5.500 5.221 4.839 5.502 0.002 20 0 "[    .    1    .    2]" 1 
       1253 1 57 VAL MG2  1 73 MET HG3  . . 5.500 4.213 3.731 4.519     .  0 0 "[    .    1    .    2]" 1 
       1254 1 57 VAL MG2  1 83 LEU HA   . . 4.350 3.193 2.795 3.475     .  0 0 "[    .    1    .    2]" 1 
       1255 1 57 VAL MG2  1 84 LEU H    . . 3.760 3.480 3.256 3.729     .  0 0 "[    .    1    .    2]" 1 
       1256 1 58 ASN H    1 59 GLY H    . . 3.590 2.646 2.486 2.730     .  0 0 "[    .    1    .    2]" 1 
       1257 1 58 ASN H    1 82 THR H    . . 4.350 3.763 3.193 4.272     .  0 0 "[    .    1    .    2]" 1 
       1258 1 58 ASN H    1 82 THR HB   . . 3.940 3.020 2.388 3.458     .  0 0 "[    .    1    .    2]" 1 
       1259 1 58 ASN H    1 82 THR MG   . . 4.570 3.632 2.368 3.970     .  0 0 "[    .    1    .    2]" 1 
       1260 1 58 ASN H    1 83 LEU HA   . . 4.450 3.385 3.089 3.740     .  0 0 "[    .    1    .    2]" 1 
       1261 1 58 ASN H    1 83 LEU MD2  . . 4.730 3.809 3.497 4.210     .  0 0 "[    .    1    .    2]" 1 
       1262 1 58 ASN H    1 84 LEU H    . . 4.980 4.640 4.098 4.967     .  0 0 "[    .    1    .    2]" 1 
       1263 1 58 ASN HA   1 59 GLY H    . . 3.440 2.912 2.799 2.984     .  0 0 "[    .    1    .    2]" 1 
       1264 1 58 ASN HA   1 82 THR H    . . 4.220 3.264 2.881 3.652     .  0 0 "[    .    1    .    2]" 1 
       1265 1 58 ASN HA   1 82 THR HB   . . 3.310 2.390 1.999 2.741     .  0 0 "[    .    1    .    2]" 1 
       1266 1 58 ASN HA   1 82 THR MG   . . 4.220 3.767 2.618 4.088     .  0 0 "[    .    1    .    2]" 1 
       1267 1 58 ASN QB   1 58 ASN QD   . . 3.070 2.176 2.082 2.281     .  0 0 "[    .    1    .    2]" 1 
       1268 1 58 ASN QB   1 60 LYS H    . . 4.480 4.019 3.691 4.464     .  0 0 "[    .    1    .    2]" 1 
       1269 1 58 ASN QB   1 82 THR HB   . . 5.340 4.376 3.625 4.762     .  0 0 "[    .    1    .    2]" 1 
       1270 1 58 ASN HB2  1 59 GLY H    . . 5.200 4.172 4.068 4.320     .  0 0 "[    .    1    .    2]" 1 
       1271 1 58 ASN HB3  1 59 GLY H    . . 5.200 4.365 4.289 4.543     .  0 0 "[    .    1    .    2]" 1 
       1272 1 58 ASN QD   1 74 ILE HA   . . 4.760 3.744 2.928 4.401     .  0 0 "[    .    1    .    2]" 1 
       1273 1 58 ASN QD   1 77 GLY H    . . 4.410 3.808 3.067 4.257     .  0 0 "[    .    1    .    2]" 1 
       1274 1 58 ASN QD   1 77 GLY QA   . . 3.480 2.489 2.083 2.941     .  0 0 "[    .    1    .    2]" 1 
       1275 1 58 ASN HD21 1 77 GLY QA   . . 4.010 3.214 2.701 3.890     .  0 0 "[    .    1    .    2]" 1 
       1276 1 58 ASN HD22 1 77 GLY QA   . . 4.010 2.600 2.147 3.044     .  0 0 "[    .    1    .    2]" 1 
       1277 1 59 GLY H    1 60 LYS H    . . 3.390 2.502 2.390 2.613     .  0 0 "[    .    1    .    2]" 1 
       1278 1 59 GLY H    1 60 LYS QB   . . 5.380 4.674 4.539 4.754     .  0 0 "[    .    1    .    2]" 1 
       1279 1 59 GLY H    1 82 THR HB   . . 4.670 4.213 3.478 4.658     .  0 0 "[    .    1    .    2]" 1 
       1280 1 59 GLY H    1 82 THR MG   . . 4.800 4.304 3.287 4.788     .  0 0 "[    .    1    .    2]" 1 
       1281 1 59 GLY H    1 84 LEU HB3  . . 5.500 5.279 4.896 5.502 0.002 12 0 "[    .    1    .    2]" 1 
       1282 1 60 LYS H    1 60 LYS QB   . . 2.900 2.692 2.520 2.888     .  0 0 "[    .    1    .    2]" 1 
       1283 1 60 LYS H    1 60 LYS QD   . . 4.980 4.575 4.219 4.990 0.010 14 0 "[    .    1    .    2]" 1 
       1284 1 60 LYS H    1 60 LYS QE   . . 5.500 4.961 3.972 5.462     .  0 0 "[    .    1    .    2]" 1 
       1285 1 60 LYS H    1 60 LYS HG2  . . 4.290 3.360 2.905 4.062     .  0 0 "[    .    1    .    2]" 1 
       1286 1 60 LYS H    1 60 LYS QG   . . 3.500 3.073 2.826 3.287     .  0 0 "[    .    1    .    2]" 1 
       1287 1 60 LYS H    1 60 LYS HG3  . . 4.290 3.911 3.298 4.285     .  0 0 "[    .    1    .    2]" 1 
       1288 1 60 LYS HA   1 60 LYS QD   . . 3.840 2.859 2.018 3.844 0.004 14 0 "[    .    1    .    2]" 1 
       1289 1 60 LYS HA   1 60 LYS HG2  . . 4.170 2.697 2.284 2.903     .  0 0 "[    .    1    .    2]" 1 
       1290 1 60 LYS HA   1 60 LYS HG3  . . 4.170 3.644 3.259 3.820     .  0 0 "[    .    1    .    2]" 1 
       1291 1 60 LYS HA   1 61 SER H    . . 3.400 2.200 2.141 2.342     .  0 0 "[    .    1    .    2]" 1 
       1292 1 60 LYS QB   1 61 SER H    . . 4.530 2.996 2.541 3.393     .  0 0 "[    .    1    .    2]" 1 
       1293 1 60 LYS QB   1 62 VAL MG1  . . 4.710 3.095 2.919 3.430     .  0 0 "[    .    1    .    2]" 1 
       1294 1 60 LYS HG2  1 61 SER H    . . 5.500 4.677 4.011 4.920     .  0 0 "[    .    1    .    2]" 1 
       1295 1 60 LYS HG3  1 61 SER H    . . 5.500 5.282 4.953 5.499     .  0 0 "[    .    1    .    2]" 1 
       1296 1 61 SER H    1 61 SER HB2  . . 3.930 3.046 2.526 3.585     .  0 0 "[    .    1    .    2]" 1 
       1297 1 61 SER H    1 61 SER HB3  . . 3.930 3.110 2.240 3.637     .  0 0 "[    .    1    .    2]" 1 
       1298 1 61 SER HA   1 62 VAL H    . . 2.810 2.148 2.138 2.165     .  0 0 "[    .    1    .    2]" 1 
       1299 1 61 SER HA   1 62 VAL MG1  . . 4.170 3.620 3.366 3.797     .  0 0 "[    .    1    .    2]" 1 
       1300 1 61 SER HA   1 62 VAL MG2  . . 4.180 4.027 3.903 4.168     .  0 0 "[    .    1    .    2]" 1 
       1301 1 61 SER HA   1 63 GLU H    . . 4.100 3.531 3.362 3.721     .  0 0 "[    .    1    .    2]" 1 
       1302 1 61 SER HA   1 63 GLU QG   . . 5.340 4.882 4.120 5.340 0.000 19 0 "[    .    1    .    2]" 1 
       1303 1 61 SER QB   1 62 VAL H    . . 4.000 3.440 3.100 3.850     .  0 0 "[    .    1    .    2]" 1 
       1304 1 61 SER QB   1 63 GLU H    . . 4.660 3.913 3.654 4.531     .  0 0 "[    .    1    .    2]" 1 
       1305 1 61 SER HB2  1 62 VAL H    . . 4.600 3.959 3.290 4.361     .  0 0 "[    .    1    .    2]" 1 
       1306 1 61 SER HB2  1 63 GLU H    . . 5.380 4.605 3.768 5.270     .  0 0 "[    .    1    .    2]" 1 
       1307 1 61 SER HB3  1 62 VAL H    . . 4.600 3.941 3.223 4.526     .  0 0 "[    .    1    .    2]" 1 
       1308 1 61 SER HB3  1 63 GLU H    . . 5.380 4.565 3.800 5.381 0.001 18 0 "[    .    1    .    2]" 1 
       1309 1 62 VAL H    1 62 VAL MG1  . . 3.520 2.557 2.399 2.746     .  0 0 "[    .    1    .    2]" 1 
       1310 1 62 VAL H    1 62 VAL MG2  . . 3.100 2.232 2.101 2.416     .  0 0 "[    .    1    .    2]" 1 
       1311 1 62 VAL H    1 63 GLU H    . . 3.200 1.958 1.802 2.176     .  0 0 "[    .    1    .    2]" 1 
       1312 1 62 VAL H    1 63 GLU HA   . . 5.020 4.566 4.394 4.767     .  0 0 "[    .    1    .    2]" 1 
       1313 1 62 VAL H    1 63 GLU QB   . . 4.600 3.842 3.645 4.066     .  0 0 "[    .    1    .    2]" 1 
       1314 1 62 VAL H    1 63 GLU QG   . . 5.340 4.469 3.444 5.099     .  0 0 "[    .    1    .    2]" 1 
       1315 1 62 VAL H    1 64 ALA H    . . 5.220 3.910 3.676 4.168     .  0 0 "[    .    1    .    2]" 1 
       1316 1 62 VAL HA   1 62 VAL MG1  . . 3.120 2.439 2.356 2.558     .  0 0 "[    .    1    .    2]" 1 
       1317 1 62 VAL HA   1 64 ALA H    . . 5.010 3.475 3.245 3.877     .  0 0 "[    .    1    .    2]" 1 
       1318 1 62 VAL HA   1 65 LEU H    . . 5.070 3.008 2.899 3.124     .  0 0 "[    .    1    .    2]" 1 
       1319 1 62 VAL HA   1 65 LEU QB   . . 3.900 2.734 2.513 2.967     .  0 0 "[    .    1    .    2]" 1 
       1320 1 62 VAL HA   1 65 LEU MD1  . . 3.380 2.553 2.233 2.902     .  0 0 "[    .    1    .    2]" 1 
       1321 1 62 VAL HA   1 65 LEU HG   . . 3.920 3.612 3.381 3.828     .  0 0 "[    .    1    .    2]" 1 
       1322 1 62 VAL HA   1 70 VAL MG2  . . 4.380 3.472 3.073 3.710     .  0 0 "[    .    1    .    2]" 1 
       1323 1 62 VAL HA   1 73 MET ME   . . 4.320 3.774 3.193 4.304     .  0 0 "[    .    1    .    2]" 1 
       1324 1 62 VAL HB   1 63 GLU H    . . 4.810 4.127 3.927 4.265     .  0 0 "[    .    1    .    2]" 1 
       1325 1 62 VAL HB   1 65 LEU H    . . 4.780 4.299 4.179 4.484     .  0 0 "[    .    1    .    2]" 1 
       1326 1 62 VAL HB   1 65 LEU QB   . . 4.040 3.114 2.846 3.310     .  0 0 "[    .    1    .    2]" 1 
       1327 1 62 VAL HB   1 65 LEU MD1  . . 3.930 3.207 2.919 3.357     .  0 0 "[    .    1    .    2]" 1 
       1328 1 62 VAL HB   1 65 LEU MD2  . . 5.500 5.445 5.127 5.501 0.001 19 0 "[    .    1    .    2]" 1 
       1329 1 62 VAL HB   1 65 LEU HG   . . 5.420 5.099 4.819 5.324     .  0 0 "[    .    1    .    2]" 1 
       1330 1 62 VAL HB   1 70 VAL MG1  . . 4.370 2.403 2.035 2.700     .  0 0 "[    .    1    .    2]" 1 
       1331 1 62 VAL HB   1 70 VAL MG2  . . 3.160 2.167 1.986 2.570     .  0 0 "[    .    1    .    2]" 1 
       1332 1 62 VAL MG1  1 63 GLU H    . . 4.310 3.832 3.743 3.947     .  0 0 "[    .    1    .    2]" 1 
       1333 1 62 VAL MG1  1 70 VAL HA   . . 4.140 3.141 2.806 3.370     .  0 0 "[    .    1    .    2]" 1 
       1334 1 62 VAL MG1  1 73 MET ME   . . 3.390 2.553 2.059 3.131     .  0 0 "[    .    1    .    2]" 1 
       1335 1 62 VAL MG1  1 73 MET QG   . . 4.240 2.296 1.961 3.184     .  0 0 "[    .    1    .    2]" 1 
       1336 1 62 VAL MG2  1 63 GLU H    . . 4.210 2.333 1.907 2.613     .  0 0 "[    .    1    .    2]" 1 
       1337 1 62 VAL MG2  1 63 GLU HA   . . 4.190 3.004 2.864 3.191     .  0 0 "[    .    1    .    2]" 1 
       1338 1 63 GLU H    1 63 GLU QB   . . 3.100 2.240 2.158 2.355     .  0 0 "[    .    1    .    2]" 1 
       1339 1 63 GLU H    1 63 GLU HG2  . . 4.170 3.372 2.720 3.821     .  0 0 "[    .    1    .    2]" 1 
       1340 1 63 GLU H    1 63 GLU QG   . . 3.590 3.097 2.438 3.507     .  0 0 "[    .    1    .    2]" 1 
       1341 1 63 GLU H    1 63 GLU HG3  . . 4.170 3.909 2.471 4.168     .  0 0 "[    .    1    .    2]" 1 
       1342 1 63 GLU H    1 64 ALA H    . . 4.190 2.787 2.676 2.950     .  0 0 "[    .    1    .    2]" 1 
       1343 1 63 GLU H    1 64 ALA MB   . . 4.860 4.416 4.236 4.584     .  0 0 "[    .    1    .    2]" 1 
       1344 1 63 GLU HA   1 63 GLU QG   . . 3.590 3.365 3.272 3.512     .  0 0 "[    .    1    .    2]" 1 
       1345 1 63 GLU HA   1 64 ALA HA   . . 4.810 4.692 4.604 4.808     .  0 0 "[    .    1    .    2]" 1 
       1346 1 63 GLU HA   1 64 ALA MB   . . 5.090 4.959 4.888 5.024     .  0 0 "[    .    1    .    2]" 1 
       1347 1 63 GLU HA   1 65 LEU H    . . 4.590 4.240 3.930 4.587     .  0 0 "[    .    1    .    2]" 1 
       1348 1 63 GLU QB   1 64 ALA H    . . 4.060 3.588 3.392 3.736     .  0 0 "[    .    1    .    2]" 1 
       1349 1 63 GLU QB   1 64 ALA MB   . . 4.820 4.583 4.520 4.635     .  0 0 "[    .    1    .    2]" 1 
       1350 1 63 GLU HG2  1 64 ALA H    . . 4.880 2.745 1.933 4.028     .  0 0 "[    .    1    .    2]" 1 
       1351 1 63 GLU HG2  1 64 ALA MB   . . 4.680 3.251 2.856 4.641     .  0 0 "[    .    1    .    2]" 1 
       1352 1 63 GLU HG3  1 64 ALA H    . . 4.880 3.761 1.951 4.539     .  0 0 "[    .    1    .    2]" 1 
       1353 1 63 GLU HG3  1 64 ALA MB   . . 4.680 4.101 3.226 4.568     .  0 0 "[    .    1    .    2]" 1 
       1354 1 64 ALA H    1 64 ALA MB   . . 3.410 2.211 2.064 2.353     .  0 0 "[    .    1    .    2]" 1 
       1355 1 64 ALA H    1 65 LEU H    . . 3.520 2.380 2.147 2.716     .  0 0 "[    .    1    .    2]" 1 
       1356 1 64 ALA MB   1 65 LEU H    . . 3.890 2.818 2.493 3.156     .  0 0 "[    .    1    .    2]" 1 
       1357 1 64 ALA MB   1 65 LEU HA   . . 4.460 3.824 3.699 3.966     .  0 0 "[    .    1    .    2]" 1 
       1358 1 64 ALA MB   1 65 LEU MD1  . . 4.730 4.568 4.294 4.718     .  0 0 "[    .    1    .    2]" 1 
       1359 1 64 ALA MB   1 65 LEU MD2  . . 4.620 4.449 4.220 4.608     .  0 0 "[    .    1    .    2]" 1 
       1360 1 65 LEU H    1 65 LEU QB   . . 2.980 2.188 2.140 2.251     .  0 0 "[    .    1    .    2]" 1 
       1361 1 65 LEU H    1 65 LEU MD1  . . 4.030 3.616 3.341 3.818     .  0 0 "[    .    1    .    2]" 1 
       1362 1 65 LEU H    1 65 LEU MD2  . . 4.160 4.010 3.850 4.142     .  0 0 "[    .    1    .    2]" 1 
       1363 1 65 LEU H    1 65 LEU HG   . . 3.360 2.968 2.717 3.186     .  0 0 "[    .    1    .    2]" 1 
       1364 1 65 LEU HA   1 65 LEU MD1  . . 4.010 3.829 3.816 3.840     .  0 0 "[    .    1    .    2]" 1 
       1365 1 65 LEU HA   1 65 LEU MD2  . . 3.090 2.139 1.981 2.375     .  0 0 "[    .    1    .    2]" 1 
       1366 1 65 LEU HA   1 66 ASP H    . . 2.930 2.558 2.308 2.628     .  0 0 "[    .    1    .    2]" 1 
       1367 1 65 LEU QB   1 66 ASP H    . . 3.390 2.100 1.937 2.664     .  0 0 "[    .    1    .    2]" 1 
       1368 1 65 LEU QB   1 69 GLY H    . . 4.770 3.709 3.634 3.983     .  0 0 "[    .    1    .    2]" 1 
       1369 1 65 LEU QB   1 69 GLY HA2  . . 4.520 3.650 3.559 3.853     .  0 0 "[    .    1    .    2]" 1 
       1370 1 65 LEU QB   1 69 GLY HA3  . . 4.150 2.063 1.989 2.298     .  0 0 "[    .    1    .    2]" 1 
       1371 1 65 LEU QB   1 70 VAL H    . . 4.080 2.567 2.369 2.634     .  0 0 "[    .    1    .    2]" 1 
       1372 1 65 LEU QB   1 70 VAL HA   . . 4.930 3.430 3.242 3.659     .  0 0 "[    .    1    .    2]" 1 
       1373 1 65 LEU QB   1 70 VAL MG2  . . 3.150 2.166 1.904 2.390     .  0 0 "[    .    1    .    2]" 1 
       1374 1 65 LEU MD1  1 66 ASP H    . . 4.560 4.149 4.013 4.542     .  0 0 "[    .    1    .    2]" 1 
       1375 1 65 LEU MD1  1 69 GLY H    . . 5.290 4.718 4.425 5.057     .  0 0 "[    .    1    .    2]" 1 
       1376 1 65 LEU MD1  1 69 GLY HA2  . . 4.550 3.228 2.810 3.559     .  0 0 "[    .    1    .    2]" 1 
       1377 1 65 LEU MD1  1 69 GLY HA3  . . 4.330 2.746 2.362 3.144     .  0 0 "[    .    1    .    2]" 1 
       1378 1 65 LEU MD1  1 70 VAL H    . . 5.200 3.471 3.252 3.700     .  0 0 "[    .    1    .    2]" 1 
       1379 1 65 LEU MD1  1 70 VAL HA   . . 4.110 3.002 2.713 3.273     .  0 0 "[    .    1    .    2]" 1 
       1380 1 65 LEU MD1  1 73 MET H    . . 4.400 4.094 3.927 4.263     .  0 0 "[    .    1    .    2]" 1 
       1381 1 65 LEU MD1  1 73 MET HB2  . . 4.820 4.514 4.216 4.702     .  0 0 "[    .    1    .    2]" 1 
       1382 1 65 LEU MD1  1 73 MET ME   . . 3.630 2.500 1.909 3.420     .  0 0 "[    .    1    .    2]" 1 
       1383 1 65 LEU MD1  1 73 MET HG2  . . 4.570 2.920 2.700 3.598     .  0 0 "[    .    1    .    2]" 1 
       1384 1 65 LEU MD1  1 73 MET QG   . . 4.020 2.586 2.381 2.786     .  0 0 "[    .    1    .    2]" 1 
       1385 1 65 LEU MD1  1 73 MET HG3  . . 4.570 2.920 2.607 3.310     .  0 0 "[    .    1    .    2]" 1 
       1386 1 65 LEU MD2  1 66 ASP H    . . 4.290 2.618 2.342 2.856     .  0 0 "[    .    1    .    2]" 1 
       1387 1 65 LEU MD2  1 69 GLY HA2  . . 4.260 2.805 2.665 2.992     .  0 0 "[    .    1    .    2]" 1 
       1388 1 65 LEU MD2  1 69 GLY HA3  . . 4.050 2.072 1.983 2.325     .  0 0 "[    .    1    .    2]" 1 
       1389 1 65 LEU MD2  1 70 VAL H    . . 4.600 4.056 3.852 4.142     .  0 0 "[    .    1    .    2]" 1 
       1390 1 65 LEU MD2  1 70 VAL HA   . . 5.160 4.946 4.534 5.131     .  0 0 "[    .    1    .    2]" 1 
       1391 1 65 LEU HG   1 66 ASP H    . . 4.630 4.369 4.272 4.575     .  0 0 "[    .    1    .    2]" 1 
       1392 1 65 LEU HG   1 69 GLY HA2  . . 5.500 5.454 5.375 5.500     .  0 0 "[    .    1    .    2]" 1 
       1393 1 65 LEU HG   1 69 GLY HA3  . . 5.000 4.293 4.200 4.377     .  0 0 "[    .    1    .    2]" 1 
       1394 1 65 LEU HG   1 70 VAL H    . . 5.500 5.436 5.254 5.494     .  0 0 "[    .    1    .    2]" 1 
       1395 1 66 ASP H    1 66 ASP HB2  . . 4.100 3.053 2.399 3.740     .  0 0 "[    .    1    .    2]" 1 
       1396 1 66 ASP H    1 66 ASP QB   . . 3.480 2.621 2.341 3.081     .  0 0 "[    .    1    .    2]" 1 
       1397 1 66 ASP H    1 66 ASP HB3  . . 4.100 3.286 2.372 3.736     .  0 0 "[    .    1    .    2]" 1 
       1398 1 66 ASP H    1 69 GLY H    . . 4.560 3.131 2.992 3.467     .  0 0 "[    .    1    .    2]" 1 
       1399 1 66 ASP H    1 69 GLY HA2  . . 5.080 4.338 4.130 4.818     .  0 0 "[    .    1    .    2]" 1 
       1400 1 66 ASP H    1 69 GLY HA3  . . 4.710 2.693 2.467 3.238     .  0 0 "[    .    1    .    2]" 1 
       1401 1 66 ASP H    1 70 VAL MG2  . . 4.870 3.685 3.476 4.136     .  0 0 "[    .    1    .    2]" 1 
       1402 1 66 ASP QB   1 67 HIS H    . . 3.640 2.216 1.979 2.981     .  0 0 "[    .    1    .    2]" 1 
       1403 1 66 ASP QB   1 68 ASP H    . . 4.990 3.273 2.927 4.011     .  0 0 "[    .    1    .    2]" 1 
       1404 1 66 ASP QB   1 69 GLY H    . . 4.840 3.413 2.778 4.085     .  0 0 "[    .    1    .    2]" 1 
       1405 1 66 ASP HB2  1 67 HIS H    . . 4.420 2.873 1.996 3.812     .  0 0 "[    .    1    .    2]" 1 
       1406 1 66 ASP HB3  1 67 HIS H    . . 4.420 2.871 2.001 3.842     .  0 0 "[    .    1    .    2]" 1 
       1407 1 67 HIS H    1 67 HIS HB2  . . 4.000 2.524 2.292 2.604     .  0 0 "[    .    1    .    2]" 1 
       1408 1 67 HIS H    1 67 HIS HB3  . . 4.000 2.616 2.535 2.903     .  0 0 "[    .    1    .    2]" 1 
       1409 1 67 HIS HA   1 67 HIS HD2  . . 4.840 3.738 3.487 4.635     .  0 0 "[    .    1    .    2]" 1 
       1410 1 67 HIS HA   1 70 VAL H    . . 4.240 4.205 4.126 4.242 0.002 19 0 "[    .    1    .    2]" 1 
       1411 1 67 HIS HA   1 70 VAL HB   . . 3.730 3.596 3.378 3.718     .  0 0 "[    .    1    .    2]" 1 
       1412 1 67 HIS HA   1 70 VAL MG2  . . 4.060 3.603 3.277 3.896     .  0 0 "[    .    1    .    2]" 1 
       1413 1 67 HIS HA   1 71 VAL H    . . 4.590 3.969 3.834 4.116     .  0 0 "[    .    1    .    2]" 1 
       1414 1 67 HIS HA   1 71 VAL QG   . . 5.140 3.388 3.110 3.665     .  0 0 "[    .    1    .    2]" 1 
       1415 1 67 HIS QB   1 68 ASP H    . . 3.680 2.283 2.052 2.441     .  0 0 "[    .    1    .    2]" 1 
       1416 1 67 HIS HD2  1 68 ASP HA   . . 4.890 2.501 2.120 4.664     .  0 0 "[    .    1    .    2]" 1 
       1417 1 67 HIS HD2  1 71 VAL QG   . . 5.440 2.578 2.076 3.825     .  0 0 "[    .    1    .    2]" 1 
       1418 1 67 HIS HE1  1 71 VAL MG1  . . 5.500 5.398 5.169 5.501 0.001 14 0 "[    .    1    .    2]" 1 
       1419 1 67 HIS HE1  1 71 VAL QG   . . 4.400 3.897 3.586 4.047     .  0 0 "[    .    1    .    2]" 1 
       1420 1 67 HIS HE1  1 71 VAL MG2  . . 5.500 4.000 3.634 4.171     .  0 0 "[    .    1    .    2]" 1 
       1421 1 68 ASP H    1 68 ASP QB   . . 3.330 2.346 2.164 2.645     .  0 0 "[    .    1    .    2]" 1 
       1422 1 68 ASP H    1 69 GLY H    . . 3.460 2.812 2.608 2.965     .  0 0 "[    .    1    .    2]" 1 
       1423 1 68 ASP HA   1 71 VAL H    . . 4.330 3.928 3.664 4.257     .  0 0 "[    .    1    .    2]" 1 
       1424 1 68 ASP HA   1 71 VAL HB   . . 3.780 2.733 2.523 2.889     .  0 0 "[    .    1    .    2]" 1 
       1425 1 68 ASP HA   1 71 VAL MG1  . . 4.520 3.948 3.746 4.254     .  0 0 "[    .    1    .    2]" 1 
       1426 1 68 ASP HA   1 71 VAL QG   . . 3.510 3.298 2.989 3.500     .  0 0 "[    .    1    .    2]" 1 
       1427 1 68 ASP HA   1 71 VAL MG2  . . 4.520 3.564 3.076 3.870     .  0 0 "[    .    1    .    2]" 1 
       1428 1 68 ASP QB   1 69 GLY H    . . 3.410 2.362 2.109 2.632     .  0 0 "[    .    1    .    2]" 1 
       1429 1 68 ASP QB   1 69 GLY HA2  . . 5.120 3.902 3.733 4.348     .  0 0 "[    .    1    .    2]" 1 
       1430 1 68 ASP QB   1 69 GLY HA3  . . 5.140 4.280 4.099 4.565     .  0 0 "[    .    1    .    2]" 1 
       1431 1 68 ASP QB   1 70 VAL H    . . 5.500 4.955 4.769 5.285     .  0 0 "[    .    1    .    2]" 1 
       1432 1 69 GLY H    1 70 VAL HB   . . 5.500 5.344 5.171 5.489     .  0 0 "[    .    1    .    2]" 1 
       1433 1 69 GLY H    1 70 VAL MG2  . . 4.650 4.439 4.272 4.643     .  0 0 "[    .    1    .    2]" 1 
       1434 1 69 GLY HA2  1 72 GLU H    . . 4.150 3.775 3.553 3.924     .  0 0 "[    .    1    .    2]" 1 
       1435 1 69 GLY HA2  1 72 GLU HB2  . . 4.240 3.128 2.761 3.451     .  0 0 "[    .    1    .    2]" 1 
       1436 1 69 GLY HA2  1 72 GLU QB   . . 3.590 2.770 2.485 2.975     .  0 0 "[    .    1    .    2]" 1 
       1437 1 69 GLY HA2  1 72 GLU HB3  . . 4.240 3.113 2.783 3.445     .  0 0 "[    .    1    .    2]" 1 
       1438 1 69 GLY HA3  1 70 VAL HB   . . 5.500 5.229 5.133 5.374     .  0 0 "[    .    1    .    2]" 1 
       1439 1 69 GLY HA3  1 70 VAL MG2  . . 4.910 3.731 3.636 3.845     .  0 0 "[    .    1    .    2]" 1 
       1440 1 69 GLY HA3  1 72 GLU H    . . 4.920 4.610 4.429 4.766     .  0 0 "[    .    1    .    2]" 1 
       1441 1 69 GLY HA3  1 72 GLU HB2  . . 5.050 4.679 4.349 5.044     .  0 0 "[    .    1    .    2]" 1 
       1442 1 69 GLY HA3  1 72 GLU HB3  . . 5.050 4.562 4.311 4.814     .  0 0 "[    .    1    .    2]" 1 
       1443 1 70 VAL H    1 70 VAL HB   . . 3.050 2.668 2.560 2.800     .  0 0 "[    .    1    .    2]" 1 
       1444 1 70 VAL H    1 70 VAL MG1  . . 3.860 3.755 3.732 3.766     .  0 0 "[    .    1    .    2]" 1 
       1445 1 70 VAL H    1 70 VAL MG2  . . 2.980 2.013 1.875 2.175     .  0 0 "[    .    1    .    2]" 1 
       1446 1 70 VAL H    1 73 MET H    . . 5.330 4.972 4.788 5.247     .  0 0 "[    .    1    .    2]" 1 
       1447 1 70 VAL HA   1 70 VAL MG1  . . 3.160 2.286 2.126 2.360     .  0 0 "[    .    1    .    2]" 1 
       1448 1 70 VAL HA   1 70 VAL MG2  . . 3.090 2.420 2.339 2.485     .  0 0 "[    .    1    .    2]" 1 
       1449 1 70 VAL HA   1 72 GLU H    . . 4.760 3.916 3.657 4.216     .  0 0 "[    .    1    .    2]" 1 
       1450 1 70 VAL HA   1 73 MET H    . . 3.570 3.493 3.335 3.573 0.003 20 0 "[    .    1    .    2]" 1 
       1451 1 70 VAL HA   1 73 MET HB2  . . 3.830 3.434 3.217 3.823     .  0 0 "[    .    1    .    2]" 1 
       1452 1 70 VAL HA   1 73 MET HG2  . . 4.560 3.352 2.242 4.533     .  0 0 "[    .    1    .    2]" 1 
       1453 1 70 VAL HA   1 73 MET HG3  . . 4.560 3.167 2.495 3.572     .  0 0 "[    .    1    .    2]" 1 
       1454 1 70 VAL HB   1 71 VAL H    . . 2.860 2.190 1.949 2.508     .  0 0 "[    .    1    .    2]" 1 
       1455 1 70 VAL MG1  1 73 MET H    . . 5.090 4.579 4.369 4.756     .  0 0 "[    .    1    .    2]" 1 
       1456 1 71 VAL H    1 71 VAL HB   . . 3.230 2.538 2.390 2.677     .  0 0 "[    .    1    .    2]" 1 
       1457 1 71 VAL H    1 71 VAL MG1  . . 3.880 3.761 3.733 3.777     .  0 0 "[    .    1    .    2]" 1 
       1458 1 71 VAL H    1 71 VAL MG2  . . 3.880 2.131 1.887 2.413     .  0 0 "[    .    1    .    2]" 1 
       1459 1 71 VAL H    1 73 MET H    . . 4.910 4.614 4.439 4.859     .  0 0 "[    .    1    .    2]" 1 
       1460 1 71 VAL HA   1 71 VAL MG1  . . 3.360 2.378 2.279 2.483     .  0 0 "[    .    1    .    2]" 1 
       1461 1 71 VAL HA   1 71 VAL QG   . . 2.920 2.103 2.033 2.143     .  0 0 "[    .    1    .    2]" 1 
       1462 1 71 VAL HA   1 71 VAL MG2  . . 3.360 2.358 2.181 2.471     .  0 0 "[    .    1    .    2]" 1 
       1463 1 71 VAL HA   1 73 MET H    . . 5.040 4.649 4.443 4.854     .  0 0 "[    .    1    .    2]" 1 
       1464 1 71 VAL HA   1 74 ILE H    . . 3.810 3.760 3.661 3.810 0.000  2 0 "[    .    1    .    2]" 1 
       1465 1 71 VAL HA   1 74 ILE HB   . . 3.450 3.343 3.151 3.457 0.007 14 0 "[    .    1    .    2]" 1 
       1466 1 71 VAL HA   1 74 ILE MD   . . 3.460 2.121 1.926 2.450     .  0 0 "[    .    1    .    2]" 1 
       1467 1 71 VAL HA   1 74 ILE QG   . . 4.290 3.857 3.495 4.109     .  0 0 "[    .    1    .    2]" 1 
       1468 1 71 VAL HA   1 75 ARG H    . . 4.900 4.734 4.464 4.893     .  0 0 "[    .    1    .    2]" 1 
       1469 1 71 VAL HB   1 72 GLU H    . . 3.320 3.022 2.681 3.239     .  0 0 "[    .    1    .    2]" 1 
       1470 1 71 VAL QG   1 72 GLU H    . . 4.170 3.387 3.137 3.522     .  0 0 "[    .    1    .    2]" 1 
       1471 1 71 VAL QG   1 72 GLU HA   . . 4.310 3.522 3.264 3.741     .  0 0 "[    .    1    .    2]" 1 
       1472 1 71 VAL QG   1 75 ARG QB   . . 4.760 4.261 3.767 4.672     .  0 0 "[    .    1    .    2]" 1 
       1473 1 71 VAL QG   1 75 ARG QD   . . 4.090 2.874 2.021 3.504     .  0 0 "[    .    1    .    2]" 1 
       1474 1 71 VAL QG   1 75 ARG QG   . . 4.100 3.315 2.728 4.093     .  0 0 "[    .    1    .    2]" 1 
       1475 1 72 GLU H    1 72 GLU HB2  . . 3.430 2.396 2.311 2.518     .  0 0 "[    .    1    .    2]" 1 
       1476 1 72 GLU H    1 72 GLU QB   . . 2.830 2.239 2.199 2.287     .  0 0 "[    .    1    .    2]" 1 
       1477 1 72 GLU H    1 72 GLU HB3  . . 3.430 2.701 2.539 2.786     .  0 0 "[    .    1    .    2]" 1 
       1478 1 72 GLU H    1 72 GLU HG2  . . 4.670 4.590 4.500 4.662     .  0 0 "[    .    1    .    2]" 1 
       1479 1 72 GLU H    1 72 GLU HG3  . . 4.670 4.417 4.287 4.559     .  0 0 "[    .    1    .    2]" 1 
       1480 1 72 GLU H    1 73 MET H    . . 3.110 2.634 2.447 2.833     .  0 0 "[    .    1    .    2]" 1 
       1481 1 72 GLU H    1 74 ILE MD   . . 4.880 4.536 3.696 4.879     .  0 0 "[    .    1    .    2]" 1 
       1482 1 72 GLU HA   1 72 GLU HG2  . . 4.090 3.385 2.872 3.736     .  0 0 "[    .    1    .    2]" 1 
       1483 1 72 GLU HA   1 72 GLU QG   . . 3.550 2.450 2.220 2.848     .  0 0 "[    .    1    .    2]" 1 
       1484 1 72 GLU HA   1 72 GLU HG3  . . 4.090 2.521 2.259 2.973     .  0 0 "[    .    1    .    2]" 1 
       1485 1 72 GLU HA   1 74 ILE H    . . 4.720 4.351 4.082 4.660     .  0 0 "[    .    1    .    2]" 1 
       1486 1 72 GLU HA   1 75 ARG H    . . 3.710 3.375 3.172 3.561     .  0 0 "[    .    1    .    2]" 1 
       1487 1 72 GLU HA   1 75 ARG QB   . . 3.620 2.706 2.366 3.199     .  0 0 "[    .    1    .    2]" 1 
       1488 1 72 GLU HA   1 75 ARG HD2  . . 4.840 3.691 2.217 4.578     .  0 0 "[    .    1    .    2]" 1 
       1489 1 72 GLU HA   1 75 ARG QD   . . 4.230 2.846 2.197 4.023     .  0 0 "[    .    1    .    2]" 1 
       1490 1 72 GLU HA   1 75 ARG HD3  . . 4.840 3.339 2.482 4.766     .  0 0 "[    .    1    .    2]" 1 
       1491 1 72 GLU HA   1 75 ARG QG   . . 5.340 3.744 2.866 4.244     .  0 0 "[    .    1    .    2]" 1 
       1492 1 72 GLU HA   1 76 LYS H    . . 4.880 4.350 3.703 4.866     .  0 0 "[    .    1    .    2]" 1 
       1493 1 72 GLU HA   1 76 LYS QG   . . 5.340 4.229 3.858 5.160     .  0 0 "[    .    1    .    2]" 1 
       1494 1 72 GLU QB   1 73 MET H    . . 3.070 2.357 2.200 2.551     .  0 0 "[    .    1    .    2]" 1 
       1495 1 72 GLU HB2  1 73 MET H    . . 3.680 3.616 3.487 3.682 0.002 12 0 "[    .    1    .    2]" 1 
       1496 1 72 GLU HB3  1 73 MET H    . . 3.680 2.390 2.224 2.607     .  0 0 "[    .    1    .    2]" 1 
       1497 1 72 GLU QG   1 73 MET H    . . 4.420 3.757 3.328 4.047     .  0 0 "[    .    1    .    2]" 1 
       1498 1 72 GLU QG   1 76 LYS QE   . . 4.660 3.259 1.969 4.630     .  0 0 "[    .    1    .    2]" 1 
       1499 1 72 GLU QG   1 76 LYS QG   . . 4.300 2.848 2.241 3.890     .  0 0 "[    .    1    .    2]" 1 
       1500 1 72 GLU HG2  1 73 MET H    . . 5.020 4.212 3.486 4.828     .  0 0 "[    .    1    .    2]" 1 
       1501 1 72 GLU HG2  1 76 LYS QD   . . 5.340 3.445 1.932 4.851     .  0 0 "[    .    1    .    2]" 1 
       1502 1 72 GLU HG2  1 76 LYS QE   . . 5.500 3.611 2.008 5.465     .  0 0 "[    .    1    .    2]" 1 
       1503 1 72 GLU HG3  1 73 MET H    . . 5.020 4.392 3.980 4.925     .  0 0 "[    .    1    .    2]" 1 
       1504 1 72 GLU HG3  1 76 LYS QD   . . 5.340 3.781 2.033 5.345 0.005 20 0 "[    .    1    .    2]" 1 
       1505 1 72 GLU HG3  1 76 LYS QE   . . 5.500 4.081 2.032 5.490     .  0 0 "[    .    1    .    2]" 1 
       1506 1 73 MET H    1 73 MET HB2  . . 3.050 2.580 2.450 2.727     .  0 0 "[    .    1    .    2]" 1 
       1507 1 73 MET H    1 73 MET HB3  . . 3.720 3.594 3.579 3.606     .  0 0 "[    .    1    .    2]" 1 
       1508 1 73 MET H    1 73 MET HG2  . . 3.610 2.138 1.902 3.128     .  0 0 "[    .    1    .    2]" 1 
       1509 1 73 MET H    1 73 MET HG3  . . 3.610 3.309 2.096 3.547     .  0 0 "[    .    1    .    2]" 1 
       1510 1 73 MET H    1 74 ILE H    . . 3.190 2.901 2.756 3.010     .  0 0 "[    .    1    .    2]" 1 
       1511 1 73 MET H    1 74 ILE MD   . . 5.500 4.534 3.507 5.147     .  0 0 "[    .    1    .    2]" 1 
       1512 1 73 MET H    1 75 ARG H    . . 4.470 4.333 4.132 4.465     .  0 0 "[    .    1    .    2]" 1 
       1513 1 73 MET HA   1 73 MET HG2  . . 3.930 2.858 2.279 3.289     .  0 0 "[    .    1    .    2]" 1 
       1514 1 73 MET HA   1 73 MET QG   . . 3.370 2.769 2.238 3.097     .  0 0 "[    .    1    .    2]" 1 
       1515 1 73 MET HA   1 73 MET HG3  . . 3.930 3.731 3.270 3.812     .  0 0 "[    .    1    .    2]" 1 
       1516 1 73 MET HA   1 74 ILE HA   . . 4.900 4.814 4.733 4.865     .  0 0 "[    .    1    .    2]" 1 
       1517 1 73 MET HA   1 75 ARG H    . . 5.150 4.436 4.208 4.785     .  0 0 "[    .    1    .    2]" 1 
       1518 1 73 MET HA   1 76 LYS H    . . 4.000 3.494 3.262 3.895     .  0 0 "[    .    1    .    2]" 1 
       1519 1 73 MET HA   1 76 LYS QB   . . 3.850 2.954 2.150 3.915 0.065 16 0 "[    .    1    .    2]" 1 
       1520 1 73 MET HA   1 76 LYS QD   . . 4.270 3.250 1.990 4.245     .  0 0 "[    .    1    .    2]" 1 
       1521 1 73 MET HA   1 76 LYS QE   . . 4.770 3.692 2.025 4.725     .  0 0 "[    .    1    .    2]" 1 
       1522 1 73 MET HA   1 76 LYS HG2  . . 4.800 3.715 1.991 4.800     .  0 0 "[    .    1    .    2]" 1 
       1523 1 73 MET HA   1 76 LYS QG   . . 4.180 2.724 1.900 3.806     .  0 0 "[    .    1    .    2]" 1 
       1524 1 73 MET HA   1 76 LYS HG3  . . 4.800 2.959 2.139 3.993     .  0 0 "[    .    1    .    2]" 1 
       1525 1 73 MET HB2  1 74 ILE H    . . 3.640 2.529 2.334 2.722     .  0 0 "[    .    1    .    2]" 1 
       1526 1 73 MET HB2  1 74 ILE HA   . . 5.330 4.260 4.115 4.407     .  0 0 "[    .    1    .    2]" 1 
       1527 1 73 MET HB3  1 74 ILE H    . . 4.430 3.569 3.308 3.726     .  0 0 "[    .    1    .    2]" 1 
       1528 1 73 MET HB3  1 74 ILE HA   . . 4.640 4.387 4.177 4.550     .  0 0 "[    .    1    .    2]" 1 
       1529 1 73 MET QG   1 74 ILE H    . . 4.340 3.985 3.787 4.098     .  0 0 "[    .    1    .    2]" 1 
       1530 1 73 MET HG2  1 74 ILE H    . . 4.990 4.327 3.974 4.818     .  0 0 "[    .    1    .    2]" 1 
       1531 1 73 MET HG3  1 74 ILE H    . . 4.990 4.715 4.080 4.934     .  0 0 "[    .    1    .    2]" 1 
       1532 1 74 ILE H    1 74 ILE HB   . . 2.910 2.503 2.432 2.622     .  0 0 "[    .    1    .    2]" 1 
       1533 1 74 ILE H    1 74 ILE MD   . . 3.370 2.803 1.850 3.319     .  0 0 "[    .    1    .    2]" 1 
       1534 1 74 ILE H    1 74 ILE HG12 . . 3.800 3.717 3.407 3.804 0.004  9 0 "[    .    1    .    2]" 1 
       1535 1 74 ILE H    1 74 ILE QG   . . 2.920 2.398 1.928 2.877     .  0 0 "[    .    1    .    2]" 1 
       1536 1 74 ILE H    1 74 ILE HG13 . . 3.800 2.437 1.938 2.978     .  0 0 "[    .    1    .    2]" 1 
       1537 1 74 ILE H    1 74 ILE MG   . . 4.050 3.758 3.746 3.767     .  0 0 "[    .    1    .    2]" 1 
       1538 1 74 ILE H    1 75 ARG H    . . 3.200 2.745 2.575 2.884     .  0 0 "[    .    1    .    2]" 1 
       1539 1 74 ILE H    1 75 ARG QB   . . 5.160 4.603 4.397 4.871     .  0 0 "[    .    1    .    2]" 1 
       1540 1 74 ILE HA   1 74 ILE MD   . . 4.070 3.696 3.268 3.882     .  0 0 "[    .    1    .    2]" 1 
       1541 1 74 ILE HA   1 74 ILE HG12 . . 3.510 2.970 2.674 3.518 0.008 19 0 "[    .    1    .    2]" 1 
       1542 1 74 ILE HA   1 74 ILE QG   . . 3.040 2.366 2.266 2.456     .  0 0 "[    .    1    .    2]" 1 
       1543 1 74 ILE HA   1 74 ILE HG13 . . 3.510 2.558 2.295 2.845     .  0 0 "[    .    1    .    2]" 1 
       1544 1 74 ILE HA   1 74 ILE MG   . . 3.150 2.398 2.310 2.483     .  0 0 "[    .    1    .    2]" 1 
       1545 1 74 ILE HA   1 77 GLY H    . . 4.470 3.579 3.257 4.043     .  0 0 "[    .    1    .    2]" 1 
       1546 1 74 ILE HB   1 74 ILE MD   . . 3.180 2.233 2.093 2.354     .  0 0 "[    .    1    .    2]" 1 
       1547 1 74 ILE HB   1 75 ARG H    . . 3.740 2.596 2.387 2.772     .  0 0 "[    .    1    .    2]" 1 
       1548 1 74 ILE QG   1 74 ILE MG   . . 3.230 2.089 1.953 2.223     .  0 0 "[    .    1    .    2]" 1 
       1549 1 74 ILE MG   1 75 ARG H    . . 3.580 3.361 3.157 3.553     .  0 0 "[    .    1    .    2]" 1 
       1550 1 74 ILE MG   1 75 ARG HA   . . 4.030 3.427 3.197 3.624     .  0 0 "[    .    1    .    2]" 1 
       1551 1 74 ILE MG   1 81 THR HB   . . 3.620 3.409 3.055 3.626 0.006 14 0 "[    .    1    .    2]" 1 
       1552 1 75 ARG H    1 75 ARG QB   . . 3.030 2.269 2.167 2.456     .  0 0 "[    .    1    .    2]" 1 
       1553 1 75 ARG H    1 75 ARG QG   . . 3.650 2.700 2.190 3.446     .  0 0 "[    .    1    .    2]" 1 
       1554 1 75 ARG H    1 76 LYS H    . . 3.430 2.634 2.480 2.854     .  0 0 "[    .    1    .    2]" 1 
       1555 1 75 ARG H    1 77 GLY H    . . 5.030 4.039 3.612 4.320     .  0 0 "[    .    1    .    2]" 1 
       1556 1 75 ARG HA   1 75 ARG HD2  . . 5.150 4.435 2.958 4.899     .  0 0 "[    .    1    .    2]" 1 
       1557 1 75 ARG HA   1 75 ARG QD   . . 4.520 3.896 2.889 4.222     .  0 0 "[    .    1    .    2]" 1 
       1558 1 75 ARG HA   1 75 ARG HD3  . . 5.150 4.392 3.055 4.610     .  0 0 "[    .    1    .    2]" 1 
       1559 1 75 ARG HA   1 75 ARG HG2  . . 3.700 2.696 2.315 3.529     .  0 0 "[    .    1    .    2]" 1 
       1560 1 75 ARG HA   1 75 ARG HG3  . . 3.700 2.725 2.188 3.282     .  0 0 "[    .    1    .    2]" 1 
       1561 1 75 ARG HA   1 77 GLY H    . . 5.160 3.959 3.363 4.394     .  0 0 "[    .    1    .    2]" 1 
       1562 1 75 ARG QB   1 75 ARG HD2  . . 3.850 2.881 2.098 3.418     .  0 0 "[    .    1    .    2]" 1 
       1563 1 75 ARG QB   1 75 ARG QD   . . 3.340 2.196 2.073 2.436     .  0 0 "[    .    1    .    2]" 1 
       1564 1 75 ARG QB   1 75 ARG HD3  . . 3.850 2.363 2.205 3.224     .  0 0 "[    .    1    .    2]" 1 
       1565 1 75 ARG QB   1 76 LYS H    . . 3.410 2.730 2.150 3.069     .  0 0 "[    .    1    .    2]" 1 
       1566 1 75 ARG QB   1 76 LYS QG   . . 5.340 3.448 3.096 4.344     .  0 0 "[    .    1    .    2]" 1 
       1567 1 76 LYS H    1 76 LYS QB   . . 3.050 2.458 2.263 2.593     .  0 0 "[    .    1    .    2]" 1 
       1568 1 76 LYS H    1 76 LYS QD   . . 4.820 3.836 3.146 4.522     .  0 0 "[    .    1    .    2]" 1 
       1569 1 76 LYS H    1 76 LYS HG2  . . 4.130 2.873 1.896 3.819     .  0 0 "[    .    1    .    2]" 1 
       1570 1 76 LYS H    1 76 LYS QG   . . 3.420 2.249 1.887 2.659     .  0 0 "[    .    1    .    2]" 1 
       1571 1 76 LYS H    1 76 LYS HG3  . . 4.130 2.816 2.130 3.478     .  0 0 "[    .    1    .    2]" 1 
       1572 1 76 LYS H    1 77 GLY H    . . 3.320 2.580 2.390 2.754     .  0 0 "[    .    1    .    2]" 1 
       1573 1 76 LYS H    1 77 GLY QA   . . 5.340 4.422 4.206 4.585     .  0 0 "[    .    1    .    2]" 1 
       1574 1 76 LYS HA   1 76 LYS QD   . . 4.150 3.576 2.207 4.199 0.049  9 0 "[    .    1    .    2]" 1 
       1575 1 76 LYS HA   1 76 LYS HG2  . . 4.060 2.870 2.262 3.959     .  0 0 "[    .    1    .    2]" 1 
       1576 1 76 LYS HA   1 76 LYS QG   . . 3.430 2.675 2.218 3.331     .  0 0 "[    .    1    .    2]" 1 
       1577 1 76 LYS HA   1 76 LYS HG3  . . 4.060 3.400 2.641 3.974     .  0 0 "[    .    1    .    2]" 1 
       1578 1 76 LYS HA   1 78 GLY H    . . 3.960 3.675 3.343 3.954     .  0 0 "[    .    1    .    2]" 1 
       1579 1 76 LYS QB   1 77 GLY H    . . 3.820 3.029 2.629 3.768     .  0 0 "[    .    1    .    2]" 1 
       1580 1 76 LYS QB   1 77 GLY QA   . . 5.020 3.792 3.604 4.386     .  0 0 "[    .    1    .    2]" 1 
       1581 1 77 GLY H    1 78 GLY H    . . 3.350 2.829 2.350 3.343     .  0 0 "[    .    1    .    2]" 1 
       1582 1 77 GLY QA   1 80 GLN H    . . 5.500 4.938 3.999 5.453     .  0 0 "[    .    1    .    2]" 1 
       1583 1 78 GLY QA   1 80 GLN H    . . 4.410 3.974 3.290 4.391     .  0 0 "[    .    1    .    2]" 1 
       1584 1 79 ASP H    1 80 GLN H    . . 4.450 2.408 1.830 3.122     .  0 0 "[    .    1    .    2]" 1 
       1585 1 79 ASP QB   1 80 GLN H    . . 4.150 2.573 2.104 3.166     .  0 0 "[    .    1    .    2]" 1 
       1586 1 79 ASP HB2  1 80 GLN H    . . 4.830 2.844 2.275 3.651     .  0 0 "[    .    1    .    2]" 1 
       1587 1 79 ASP HB3  1 80 GLN H    . . 4.830 3.380 2.124 3.994     .  0 0 "[    .    1    .    2]" 1 
       1588 1 80 GLN H    1 80 GLN HB2  . . 4.100 3.764 3.711 3.968     .  0 0 "[    .    1    .    2]" 1 
       1589 1 80 GLN H    1 80 GLN HG2  . . 3.800 2.338 2.151 2.622     .  0 0 "[    .    1    .    2]" 1 
       1590 1 80 GLN H    1 80 GLN HG3  . . 3.830 3.385 2.917 3.618     .  0 0 "[    .    1    .    2]" 1 
       1591 1 80 GLN H    1 81 THR H    . . 4.680 4.506 4.335 4.547     .  0 0 "[    .    1    .    2]" 1 
       1592 1 80 GLN H    1 81 THR HB   . . 5.500 5.179 4.771 5.425     .  0 0 "[    .    1    .    2]" 1 
       1593 1 80 GLN HA   1 81 THR H    . . 2.830 2.301 2.238 2.382     .  0 0 "[    .    1    .    2]" 1 
       1594 1 80 GLN HA   1 81 THR HB   . . 5.350 4.494 4.409 4.673     .  0 0 "[    .    1    .    2]" 1 
       1595 1 80 GLN HA   1 81 THR MG   . . 4.680 3.510 3.152 3.736     .  0 0 "[    .    1    .    2]" 1 
       1596 1 80 GLN HB2  1 81 THR H    . . 3.420 2.744 2.530 2.910     .  0 0 "[    .    1    .    2]" 1 
       1597 1 80 GLN HB3  1 81 THR H    . . 4.770 4.021 3.889 4.132     .  0 0 "[    .    1    .    2]" 1 
       1598 1 80 GLN HG2  1 81 THR H    . . 4.860 4.620 4.379 4.830     .  0 0 "[    .    1    .    2]" 1 
       1599 1 80 GLN HG3  1 81 THR H    . . 3.880 3.600 3.307 3.852     .  0 0 "[    .    1    .    2]" 1 
       1600 1 81 THR H    1 81 THR HB   . . 3.830 3.456 3.317 3.555     .  0 0 "[    .    1    .    2]" 1 
       1601 1 81 THR H    1 81 THR MG   . . 3.300 2.372 2.104 2.552     .  0 0 "[    .    1    .    2]" 1 
       1602 1 81 THR HB   1 82 THR H    . . 4.600 3.909 3.671 4.141     .  0 0 "[    .    1    .    2]" 1 
       1603 1 81 THR MG   1 82 THR H    . . 4.080 3.783 3.626 3.951     .  0 0 "[    .    1    .    2]" 1 
       1604 1 81 THR MG   1 82 THR HA   . . 4.770 4.188 4.050 4.323     .  0 0 "[    .    1    .    2]" 1 
       1605 1 81 THR MG   1 83 LEU H    . . 5.020 4.838 4.602 5.021 0.001 12 0 "[    .    1    .    2]" 1 
       1606 1 81 THR MG   1 83 LEU MD1  . . 3.770 3.478 3.052 3.661     .  0 0 "[    .    1    .    2]" 1 
       1607 1 81 THR MG   1 83 LEU HG   . . 3.860 3.767 3.548 3.860     .  0 0 "[    .    1    .    2]" 1 
       1608 1 82 THR H    1 82 THR HB   . . 3.440 2.591 2.417 2.792     .  0 0 "[    .    1    .    2]" 1 
       1609 1 82 THR H    1 82 THR MG   . . 4.110 3.818 3.714 3.868     .  0 0 "[    .    1    .    2]" 1 
       1610 1 82 THR H    1 83 LEU MD2  . . 4.680 3.638 3.227 3.981     .  0 0 "[    .    1    .    2]" 1 
       1611 1 82 THR HA   1 82 THR MG   . . 3.160 2.378 2.281 2.496     .  0 0 "[    .    1    .    2]" 1 
       1612 1 82 THR HA   1 83 LEU H    . . 2.820 2.182 2.157 2.236     .  0 0 "[    .    1    .    2]" 1 
       1613 1 82 THR HA   1 83 LEU HG   . . 4.750 3.554 3.357 3.740     .  0 0 "[    .    1    .    2]" 1 
       1614 1 82 THR HB   1 83 LEU H    . . 4.850 4.036 3.853 4.265     .  0 0 "[    .    1    .    2]" 1 
       1615 1 82 THR MG   1 83 LEU H    . . 3.630 2.312 1.885 2.629     .  0 0 "[    .    1    .    2]" 1 
       1616 1 83 LEU H    1 83 LEU HB2  . . 3.610 2.914 2.863 2.958     .  0 0 "[    .    1    .    2]" 1 
       1617 1 83 LEU H    1 83 LEU HB3  . . 4.150 3.775 3.743 3.815     .  0 0 "[    .    1    .    2]" 1 
       1618 1 83 LEU H    1 83 LEU MD1  . . 4.600 3.960 3.878 4.088     .  0 0 "[    .    1    .    2]" 1 
       1619 1 83 LEU H    1 83 LEU MD2  . . 4.130 2.937 2.706 3.134     .  0 0 "[    .    1    .    2]" 1 
       1620 1 83 LEU H    1 83 LEU HG   . . 3.590 2.434 2.324 2.603     .  0 0 "[    .    1    .    2]" 1 
       1621 1 83 LEU HA   1 83 LEU MD1  . . 4.610 3.884 3.781 3.959     .  0 0 "[    .    1    .    2]" 1 
       1622 1 83 LEU HA   1 83 LEU MD2  . . 3.130 2.167 2.050 2.489     .  0 0 "[    .    1    .    2]" 1 
       1623 1 83 LEU HA   1 83 LEU HG   . . 4.150 3.564 3.470 3.670     .  0 0 "[    .    1    .    2]" 1 
       1624 1 83 LEU HA   1 84 LEU H    . . 2.900 2.264 2.147 2.368     .  0 0 "[    .    1    .    2]" 1 
       1625 1 83 LEU HB2  1 83 LEU MD1  . . 3.580 2.435 2.344 2.562     .  0 0 "[    .    1    .    2]" 1 
       1626 1 83 LEU HB2  1 84 LEU H    . . 4.490 3.553 3.273 3.958     .  0 0 "[    .    1    .    2]" 1 
       1627 1 83 LEU HB2  1 85 VAL QG   . . 3.590 3.156 3.027 3.358     .  0 0 "[    .    1    .    2]" 1 
       1628 1 83 LEU HB3  1 83 LEU MD1  . . 3.670 2.235 2.089 2.340     .  0 0 "[    .    1    .    2]" 1 
       1629 1 83 LEU HB3  1 83 LEU MD2  . . 3.400 2.462 2.270 2.532     .  0 0 "[    .    1    .    2]" 1 
       1630 1 83 LEU HB3  1 84 LEU H    . . 3.570 2.959 2.684 3.409     .  0 0 "[    .    1    .    2]" 1 
       1631 1 83 LEU HB3  1 85 VAL QG   . . 4.440 3.424 3.229 3.606     .  0 0 "[    .    1    .    2]" 1 
       1632 1 83 LEU MD1  1 85 VAL QG   . . 4.550 3.613 3.410 3.843     .  0 0 "[    .    1    .    2]" 1 
       1633 1 83 LEU MD2  1 84 LEU H    . . 4.200 4.034 3.979 4.108     .  0 0 "[    .    1    .    2]" 1 
       1634 1 84 LEU H    1 84 LEU HB2  . . 3.650 3.079 2.830 3.273     .  0 0 "[    .    1    .    2]" 1 
       1635 1 84 LEU H    1 84 LEU HB3  . . 3.440 2.621 2.467 2.733     .  0 0 "[    .    1    .    2]" 1 
       1636 1 84 LEU H    1 84 LEU MD1  . . 5.170 4.345 4.186 4.441     .  0 0 "[    .    1    .    2]" 1 
       1637 1 84 LEU H    1 84 LEU QD   . . 4.350 3.904 3.626 3.983     .  0 0 "[    .    1    .    2]" 1 
       1638 1 84 LEU H    1 84 LEU MD2  . . 5.170 4.437 3.873 4.564     .  0 0 "[    .    1    .    2]" 1 
       1639 1 84 LEU H    1 84 LEU HG   . . 4.670 4.474 4.361 4.637     .  0 0 "[    .    1    .    2]" 1 
       1640 1 84 LEU H    1 85 VAL H    . . 4.200 4.007 3.889 4.223 0.023 11 0 "[    .    1    .    2]" 1 
       1641 1 84 LEU HA   1 84 LEU MD1  . . 4.140 2.355 1.959 3.791     .  0 0 "[    .    1    .    2]" 1 
       1642 1 84 LEU HA   1 84 LEU QD   . . 2.920 2.277 1.953 3.037 0.117 17 0 "[    .    1    .    2]" 1 
       1643 1 84 LEU HA   1 84 LEU MD2  . . 4.140 3.826 3.125 3.942     .  0 0 "[    .    1    .    2]" 1 
       1644 1 84 LEU HA   1 84 LEU HG   . . 4.080 3.084 2.458 3.288     .  0 0 "[    .    1    .    2]" 1 
       1645 1 84 LEU HA   1 85 VAL H    . . 2.800 2.181 2.156 2.199     .  0 0 "[    .    1    .    2]" 1 
       1646 1 84 LEU HA   1 85 VAL MG1  . . 5.350 3.753 3.457 3.958     .  0 0 "[    .    1    .    2]" 1 
       1647 1 84 LEU HA   1 85 VAL QG   . . 4.010 3.462 3.300 3.557     .  0 0 "[    .    1    .    2]" 1 
       1648 1 84 LEU HA   1 85 VAL MG2  . . 5.350 4.095 3.785 4.237     .  0 0 "[    .    1    .    2]" 1 
       1649 1 84 LEU HB2  1 85 VAL H    . . 5.010 4.458 4.380 4.512     .  0 0 "[    .    1    .    2]" 1 
       1650 1 84 LEU HB3  1 84 LEU QD   . . 2.980 2.232 2.031 2.370     .  0 0 "[    .    1    .    2]" 1 
       1651 1 84 LEU QD   1 85 VAL H    . . 3.360 3.152 2.803 3.365 0.005 17 0 "[    .    1    .    2]" 1 
       1652 1 84 LEU HG   1 85 VAL H    . . 4.050 3.786 3.448 3.994     .  0 0 "[    .    1    .    2]" 1 
       1653 1 84 LEU HG   1 85 VAL HA   . . 5.050 4.269 4.024 5.065 0.015 11 0 "[    .    1    .    2]" 1 
       1654 1 85 VAL H    1 85 VAL HB   . . 3.810 3.749 3.700 3.784     .  0 0 "[    .    1    .    2]" 1 
       1655 1 85 VAL H    1 85 VAL MG1  . . 3.830 2.482 2.199 2.768     .  0 0 "[    .    1    .    2]" 1 
       1656 1 85 VAL H    1 85 VAL QG   . . 3.040 2.081 1.957 2.183     .  0 0 "[    .    1    .    2]" 1 
       1657 1 85 VAL H    1 85 VAL MG2  . . 3.830 2.259 2.009 2.363     .  0 0 "[    .    1    .    2]" 1 
       1658 1 85 VAL HA   1 85 VAL MG1  . . 3.540 2.456 2.332 2.588     .  0 0 "[    .    1    .    2]" 1 
       1659 1 85 VAL HA   1 85 VAL QG   . . 3.080 2.377 2.277 2.478     .  0 0 "[    .    1    .    2]" 1 
       1660 1 85 VAL HA   1 85 VAL MG2  . . 3.540 3.181 3.166 3.203     .  0 0 "[    .    1    .    2]" 1 
       1661 1 85 VAL HA   1 86 LEU H    . . 2.780 2.316 2.266 2.380     .  0 0 "[    .    1    .    2]" 1 
       1662 1 85 VAL HA   1 86 LEU HA   . . 4.760 4.361 4.342 4.394     .  0 0 "[    .    1    .    2]" 1 
       1663 1 85 VAL HA   1 86 LEU HB2  . . 4.470 4.234 4.082 4.338     .  0 0 "[    .    1    .    2]" 1 
       1664 1 85 VAL HB   1 86 LEU H    . . 3.570 2.664 2.471 2.831     .  0 0 "[    .    1    .    2]" 1 
       1665 1 85 VAL HB   1 86 LEU HB2  . . 5.500 4.929 4.650 5.179     .  0 0 "[    .    1    .    2]" 1 
       1666 1 85 VAL QG   1 86 LEU H    . . 3.390 3.116 2.936 3.295     .  0 0 "[    .    1    .    2]" 1 
       1667 1 86 LEU H    1 86 LEU HB2  . . 3.250 2.315 2.194 2.607     .  0 0 "[    .    1    .    2]" 1 
       1668 1 86 LEU H    1 86 LEU HB3  . . 3.650 3.264 2.812 3.525     .  0 0 "[    .    1    .    2]" 1 
       1669 1 86 LEU H    1 86 LEU MD1  . . 4.840 4.135 2.748 4.415     .  0 0 "[    .    1    .    2]" 1 
       1670 1 86 LEU H    1 86 LEU QD   . . 4.100 2.953 2.281 3.881     .  0 0 "[    .    1    .    2]" 1 
       1671 1 86 LEU H    1 86 LEU MD2  . . 4.840 3.183 2.292 4.345     .  0 0 "[    .    1    .    2]" 1 
       1672 1 86 LEU H    1 86 LEU HG   . . 4.760 4.329 3.502 4.721     .  0 0 "[    .    1    .    2]" 1 
       1673 1 86 LEU H    1 87 ASP H    . . 4.730 4.537 4.493 4.584     .  0 0 "[    .    1    .    2]" 1 
       1674 1 86 LEU HA   1 86 LEU MD1  . . 3.710 2.459 1.988 3.808 0.098 13 0 "[    .    1    .    2]" 1 
       1675 1 86 LEU HA   1 86 LEU QD   . . 3.050 2.089 1.906 2.865     .  0 0 "[    .    1    .    2]" 1 
       1676 1 86 LEU HA   1 86 LEU MD2  . . 3.710 2.391 2.038 3.732 0.022 10 0 "[    .    1    .    2]" 1 
       1677 1 86 LEU HA   1 87 ASP H    . . 2.840 2.238 2.169 2.396     .  0 0 "[    .    1    .    2]" 1 
       1678 1 86 LEU HA   1 90 ALA MB   . . 5.140 4.802 3.984 5.073     .  0 0 "[    .    1    .    2]" 1 
       1679 1 86 LEU HB2  1 87 ASP H    . . 4.490 4.191 3.902 4.354     .  0 0 "[    .    1    .    2]" 1 
       1680 1 86 LEU HB3  1 86 LEU MD1  . . 3.630 2.339 2.023 3.188     .  0 0 "[    .    1    .    2]" 1 
       1681 1 86 LEU HB3  1 86 LEU MD2  . . 3.630 3.027 2.065 3.193     .  0 0 "[    .    1    .    2]" 1 
       1682 1 86 LEU HB3  1 87 ASP H    . . 3.810 3.194 2.520 3.820 0.010 20 0 "[    .    1    .    2]" 1 
       1683 1 86 LEU QD   1 87 ASP H    . . 3.860 2.469 1.810 3.802     .  0 0 "[    .    1    .    2]" 1 
       1684 1 86 LEU QD   1 88 LYS QB   . . 4.220 3.136 1.856 4.227 0.007  7 0 "[    .    1    .    2]" 1 
       1685 1 86 LEU QD   1 89 GLU QG   . . 4.070 2.865 2.041 3.655     .  0 0 "[    .    1    .    2]" 1 
       1686 1 86 LEU MD1  1 87 ASP H    . . 4.400 2.728 1.818 4.419 0.019 13 0 "[    .    1    .    2]" 1 
       1687 1 86 LEU MD1  1 89 GLU HG2  . . 5.500 3.536 2.724 4.773     .  0 0 "[    .    1    .    2]" 1 
       1688 1 86 LEU MD1  1 89 GLU HG3  . . 5.500 3.593 2.468 5.437     .  0 0 "[    .    1    .    2]" 1 
       1689 1 86 LEU MD2  1 87 ASP H    . . 4.400 3.679 2.095 4.261     .  0 0 "[    .    1    .    2]" 1 
       1690 1 86 LEU MD2  1 89 GLU HG2  . . 5.500 4.943 2.099 5.519 0.019  7 0 "[    .    1    .    2]" 1 
       1691 1 86 LEU MD2  1 89 GLU HG3  . . 5.500 4.582 2.308 5.362     .  0 0 "[    .    1    .    2]" 1 
       1692 1 86 LEU HG   1 87 ASP H    . . 4.950 4.536 2.973 4.951 0.001  6 0 "[    .    1    .    2]" 1 
       1693 1 87 ASP H    1 87 ASP HB2  . . 3.650 2.848 2.270 3.662 0.012 12 0 "[    .    1    .    2]" 1 
       1694 1 87 ASP H    1 87 ASP QB   . . 3.170 2.502 2.188 3.114     .  0 0 "[    .    1    .    2]" 1 
       1695 1 87 ASP H    1 87 ASP HB3  . . 3.650 3.075 2.454 3.625     .  0 0 "[    .    1    .    2]" 1 
       1696 1 87 ASP H    1 90 ALA MB   . . 4.270 4.148 3.602 4.281 0.011  7 0 "[    .    1    .    2]" 1 
       1697 1 87 ASP QB   1 88 LYS QG   . . 5.340 4.477 2.876 5.363 0.023 20 0 "[    .    1    .    2]" 1 
       1698 1 87 ASP QB   1 90 ALA MB   . . 4.710 4.068 3.437 4.704     .  0 0 "[    .    1    .    2]" 1 
       1699 1 87 ASP HB2  1 88 LYS H    . . 3.930 3.162 2.249 3.866     .  0 0 "[    .    1    .    2]" 1 
       1700 1 87 ASP HB2  1 90 ALA MB   . . 5.500 4.619 3.865 5.344     .  0 0 "[    .    1    .    2]" 1 
       1701 1 87 ASP HB3  1 88 LYS H    . . 3.930 3.071 1.897 3.919     .  0 0 "[    .    1    .    2]" 1 
       1702 1 87 ASP HB3  1 90 ALA MB   . . 5.500 4.543 3.851 5.222     .  0 0 "[    .    1    .    2]" 1 
       1703 1 88 LYS H    1 88 LYS QB   . . 3.090 2.373 2.137 2.646     .  0 0 "[    .    1    .    2]" 1 
       1704 1 88 LYS H    1 88 LYS QD   . . 5.240 3.730 1.897 4.568     .  0 0 "[    .    1    .    2]" 1 
       1705 1 88 LYS H    1 88 LYS QG   . . 4.210 3.061 1.872 4.150     .  0 0 "[    .    1    .    2]" 1 
       1706 1 88 LYS H    1 90 ALA MB   . . 4.840 4.378 3.681 4.841 0.001  1 0 "[    .    1    .    2]" 1 
       1707 1 88 LYS HA   1 88 LYS QD   . . 3.760 2.597 2.001 3.760 0.000  7 0 "[    .    1    .    2]" 1 
       1708 1 88 LYS HA   1 88 LYS QG   . . 3.510 2.661 2.156 3.402     .  0 0 "[    .    1    .    2]" 1 
       1709 1 88 LYS QB   1 88 LYS QE   . . 4.310 3.162 2.202 3.812     .  0 0 "[    .    1    .    2]" 1 
       1710 1 88 LYS QB   1 89 GLU H    . . 3.730 2.579 1.990 3.617     .  0 0 "[    .    1    .    2]" 1 
       1711 1 88 LYS QB   1 89 GLU QG   . . 4.950 2.793 2.175 4.158     .  0 0 "[    .    1    .    2]" 1 
       1712 1 88 LYS QD   1 89 GLU H    . . 5.500 4.296 2.822 5.196     .  0 0 "[    .    1    .    2]" 1 
       1713 1 88 LYS QG   1 89 GLU H    . . 4.520 3.719 1.923 4.488     .  0 0 "[    .    1    .    2]" 1 
       1714 1 88 LYS QG   1 89 GLU HG2  . . 5.500 4.236 2.731 5.486     .  0 0 "[    .    1    .    2]" 1 
       1715 1 88 LYS QG   1 89 GLU QG   . . 4.720 3.985 2.700 4.705     .  0 0 "[    .    1    .    2]" 1 
       1716 1 88 LYS QG   1 89 GLU HG3  . . 5.500 5.137 4.239 5.511 0.011 14 0 "[    .    1    .    2]" 1 
       1717 1 89 GLU H    1 89 GLU QB   . . 3.110 2.698 2.246 3.112 0.002  1 0 "[    .    1    .    2]" 1 
       1718 1 89 GLU H    1 89 GLU HG2  . . 4.480 2.739 2.005 4.010     .  0 0 "[    .    1    .    2]" 1 
       1719 1 89 GLU H    1 89 GLU QG   . . 3.770 2.502 1.989 3.550     .  0 0 "[    .    1    .    2]" 1 
       1720 1 89 GLU H    1 89 GLU HG3  . . 4.480 3.372 2.220 4.319     .  0 0 "[    .    1    .    2]" 1 
       1721 1 89 GLU H    1 90 ALA H    . . 3.560 3.011 2.384 3.514     .  0 0 "[    .    1    .    2]" 1 
       1722 1 89 GLU H    1 90 ALA MB   . . 5.000 4.117 3.742 4.558     .  0 0 "[    .    1    .    2]" 1 
       1723 1 89 GLU HA   1 89 GLU HG2  . . 4.170 3.237 2.440 3.919     .  0 0 "[    .    1    .    2]" 1 
       1724 1 89 GLU HA   1 89 GLU HG3  . . 4.170 3.712 2.766 4.233 0.063 10 0 "[    .    1    .    2]" 1 
       1725 1 89 GLU HA   1 90 ALA H    . . 3.170 2.801 2.367 3.175 0.005  7 0 "[    .    1    .    2]" 1 
       1726 1 89 GLU HB2  1 90 ALA H    . . 4.570 4.211 3.812 4.532     .  0 0 "[    .    1    .    2]" 1 
       1727 1 89 GLU HB3  1 90 ALA H    . . 4.570 4.486 4.125 4.600 0.030 18 0 "[    .    1    .    2]" 1 
       1728 1 90 ALA H    1 90 ALA MB   . . 2.930 2.274 2.099 2.390     .  0 0 "[    .    1    .    2]" 1 
       1729 1 90 ALA H    1 91 GLU QB   . . 5.340 4.368 3.921 4.990     .  0 0 "[    .    1    .    2]" 1 
       1730 1 90 ALA MB   1 91 GLU H    . . 3.610 2.464 2.297 2.683     .  0 0 "[    .    1    .    2]" 1 
       1731 1 90 ALA MB   1 91 GLU HA   . . 4.210 3.807 3.673 3.987     .  0 0 "[    .    1    .    2]" 1 
       1732 1 90 ALA MB   1 91 GLU QG   . . 5.180 3.978 2.523 5.080     .  0 0 "[    .    1    .    2]" 1 
       1733 1 90 ALA MB   1 92 SER H    . . 5.500 5.103 2.488 5.500 0.000  2 0 "[    .    1    .    2]" 1 
       1734 1 91 GLU H    1 91 GLU HB2  . . 3.710 2.830 2.225 3.776 0.066 15 0 "[    .    1    .    2]" 1 
       1735 1 91 GLU H    1 91 GLU QB   . . 3.120 2.412 2.202 2.856     .  0 0 "[    .    1    .    2]" 1 
       1736 1 91 GLU H    1 91 GLU HB3  . . 3.710 3.072 2.403 3.678     .  0 0 "[    .    1    .    2]" 1 
       1737 1 91 GLU H    1 91 GLU HG2  . . 4.720 3.506 1.906 4.659     .  0 0 "[    .    1    .    2]" 1 
       1738 1 91 GLU H    1 91 GLU QG   . . 3.950 2.926 1.895 3.961 0.011 19 0 "[    .    1    .    2]" 1 
       1739 1 91 GLU H    1 91 GLU HG3  . . 4.720 3.530 2.010 4.757 0.037 15 0 "[    .    1    .    2]" 1 
       1740 1 91 GLU HA   1 92 SER H    . . 3.240 2.225 2.139 2.845     .  0 0 "[    .    1    .    2]" 1 
       1741 1 91 GLU QB   1 92 SER H    . . 4.230 3.464 2.764 4.053     .  0 0 "[    .    1    .    2]" 1 
       1742 1 91 GLU HB2  1 92 SER H    . . 4.920 4.121 3.040 4.608     .  0 0 "[    .    1    .    2]" 1 
       1743 1 91 GLU HB3  1 92 SER H    . . 4.920 3.905 2.821 4.546     .  0 0 "[    .    1    .    2]" 1 
       1744 1 92 SER H    1 92 SER QB   . . 3.690 2.563 2.264 3.267     .  0 0 "[    .    1    .    2]" 1 
       1745 1 92 SER H    1 93 ILE H    . . 4.420 4.087 2.912 4.424 0.004  2 0 "[    .    1    .    2]" 1 
       1746 1 92 SER HA   1 93 ILE H    . . 3.120 2.223 2.139 2.707     .  0 0 "[    .    1    .    2]" 1 
       1747 1 92 SER QB   1 93 ILE H    . . 4.240 3.708 2.947 4.059     .  0 0 "[    .    1    .    2]" 1 
       1748 1 92 SER HB2  1 93 ILE H    . . 4.920 4.251 3.038 4.648     .  0 0 "[    .    1    .    2]" 1 
       1749 1 92 SER HB3  1 93 ILE H    . . 4.920 4.197 3.461 4.626     .  0 0 "[    .    1    .    2]" 1 
       1750 1 93 ILE H    1 93 ILE HB   . . 3.840 3.078 2.499 3.786     .  0 0 "[    .    1    .    2]" 1 
       1751 1 93 ILE H    1 93 ILE HG12 . . 3.950 3.001 1.997 3.950     .  0 0 "[    .    1    .    2]" 1 
       1752 1 93 ILE H    1 93 ILE QG   . . 3.360 2.127 1.891 2.976     .  0 0 "[    .    1    .    2]" 1 
       1753 1 93 ILE H    1 93 ILE HG13 . . 3.950 2.644 1.901 3.777     .  0 0 "[    .    1    .    2]" 1 
       1754 1 93 ILE H    1 93 ILE MG   . . 3.920 3.227 2.090 3.827     .  0 0 "[    .    1    .    2]" 1 
       1755 1 93 ILE H    1 94 TYR H    . . 4.710 4.495 2.948 4.642     .  0 0 "[    .    1    .    2]" 1 
       1756 1 93 ILE HA   1 93 ILE MD   . . 3.990 3.107 2.009 3.905     .  0 0 "[    .    1    .    2]" 1 
       1757 1 93 ILE HA   1 93 ILE QG   . . 3.590 3.025 2.238 3.425     .  0 0 "[    .    1    .    2]" 1 
       1758 1 93 ILE HA   1 94 TYR H    . . 3.120 2.310 2.157 2.928     .  0 0 "[    .    1    .    2]" 1 
       1759 1 93 ILE HB   1 93 ILE MD   . . 3.360 2.567 2.085 3.229     .  0 0 "[    .    1    .    2]" 1 
       1760 1 93 ILE HB   1 94 TYR H    . . 4.060 3.340 2.206 4.088 0.028 15 0 "[    .    1    .    2]" 1 
       1761 1 93 ILE MD   1 94 TYR QD   . . 4.980 4.278 3.198 4.981 0.001  5 0 "[    .    1    .    2]" 1 
       1762 1 93 ILE MD   1 94 TYR QE   . . 5.070 4.765 4.217 5.068     .  0 0 "[    .    1    .    2]" 1 
       1763 1 93 ILE QG   1 94 TYR H    . . 4.800 4.266 3.843 4.572     .  0 0 "[    .    1    .    2]" 1 
       1764 1 93 ILE HG12 1 94 TYR H    . . 5.480 4.900 3.995 5.441     .  0 0 "[    .    1    .    2]" 1 
       1765 1 93 ILE HG13 1 94 TYR H    . . 5.480 4.760 4.170 5.210     .  0 0 "[    .    1    .    2]" 1 
       1766 1 93 ILE MG   1 94 TYR H    . . 4.000 2.942 1.928 4.077 0.077 15 0 "[    .    1    .    2]" 1 
       1767 1 94 TYR H    1 94 TYR HB2  . . 3.840 3.227 2.407 3.777     .  0 0 "[    .    1    .    2]" 1 
       1768 1 94 TYR H    1 94 TYR QB   . . 3.130 2.668 2.240 3.131 0.001  2 0 "[    .    1    .    2]" 1 
       1769 1 94 TYR H    1 94 TYR HB3  . . 3.840 3.208 2.265 3.852 0.012  5 0 "[    .    1    .    2]" 1 
       1770 1 94 TYR H    1 94 TYR QD   . . 3.980 2.826 1.965 3.978     .  0 0 "[    .    1    .    2]" 1 
       1771 1 94 TYR HA   1 94 TYR QD   . . 3.910 3.291 2.045 3.735     .  0 0 "[    .    1    .    2]" 1 
       1772 1 94 TYR HB2  1 95 SER H    . . 5.220 3.577 2.505 4.529     .  0 0 "[    .    1    .    2]" 1 
       1773 1 94 TYR HB3  1 95 SER H    . . 5.220 3.657 2.358 4.651     .  0 0 "[    .    1    .    2]" 1 
       1774 1 96 LEU H    1 96 LEU QB   . . 3.640 2.502 2.198 3.116     .  0 0 "[    .    1    .    2]" 1 
       1775 1 96 LEU H    1 96 LEU HG   . . 5.390 4.255 3.222 4.930     .  0 0 "[    .    1    .    2]" 1 
       1776 1 96 LEU HA   1 96 LEU QD   . . 3.600 2.590 1.951 3.406     .  0 0 "[    .    1    .    2]" 1 
       1777 1 96 LEU HG   1 97 SER H    . . 5.500 3.945 2.235 5.391     .  0 0 "[    .    1    .    2]" 1 
       1778 1 98 GLY QA   1 99 PRO QD   . . 3.100 1.969 1.886 2.174     .  0 0 "[    .    1    .    2]" 1 
    stop_

save_



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