BMRB

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
573760 2ly7 RC 18712 cing 4-filtered-FRED Wattos check violation distance


data_2ly7


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              2098
    _Distance_constraint_stats_list.Viol_count                    2066
    _Distance_constraint_stats_list.Viol_total                    777.412
    _Distance_constraint_stats_list.Viol_max                      0.203
    _Distance_constraint_stats_list.Viol_rms                      0.0065
    _Distance_constraint_stats_list.Viol_average_all_restraints   0.0009
    _Distance_constraint_stats_list.Viol_average_violations_only  0.0188
    _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   3 ASP 0.000 0.000  . 0 "[    .    1    .    2]" 
       1   4 VAL 0.020 0.011  4 0 "[    .    1    .    2]" 
       1   5 TYR 0.059 0.051  4 0 "[    .    1    .    2]" 
       1   6 THR 0.067 0.051  4 0 "[    .    1    .    2]" 
       1   7 SER 0.457 0.081 20 0 "[    .    1    .    2]" 
       1   8 ILE 0.479 0.081 20 0 "[    .    1    .    2]" 
       1   9 HIS 1.015 0.087 20 0 "[    .    1    .    2]" 
       1  10 ILE 2.078 0.087 20 0 "[    .    1    .    2]" 
       1  11 GLU 0.561 0.066 13 0 "[    .    1    .    2]" 
       1  12 GLU 0.995 0.108  1 0 "[    .    1    .    2]" 
       1  13 TYR 3.105 0.125 13 0 "[    .    1    .    2]" 
       1  14 GLU 0.351 0.032 13 0 "[    .    1    .    2]" 
       1  15 SER 0.277 0.050  2 0 "[    .    1    .    2]" 
       1  16 GLU 1.065 0.050  2 0 "[    .    1    .    2]" 
       1  17 ALA 1.451 0.060  4 0 "[    .    1    .    2]" 
       1  18 ARG 0.027 0.008  1 0 "[    .    1    .    2]" 
       1  19 ASP 0.180 0.065  4 0 "[    .    1    .    2]" 
       1  20 THR 0.239 0.044 14 0 "[    .    1    .    2]" 
       1  21 LYS 0.144 0.032  6 0 "[    .    1    .    2]" 
       1  22 LEU 0.686 0.063  6 0 "[    .    1    .    2]" 
       1  23 GLY 0.149 0.039  6 0 "[    .    1    .    2]" 
       1  24 PRO 0.791 0.063  6 0 "[    .    1    .    2]" 
       1  25 GLU 0.270 0.033 14 0 "[    .    1    .    2]" 
       1  26 GLU 0.350 0.029  5 0 "[    .    1    .    2]" 
       1  27 ILE 1.590 0.057 16 0 "[    .    1    .    2]" 
       1  28 THR 0.296 0.034 18 0 "[    .    1    .    2]" 
       1  29 ARG 2.086 0.203 15 0 "[    .    1    .    2]" 
       1  30 ASP 0.933 0.203 15 0 "[    .    1    .    2]" 
       1  31 ILE 1.855 0.049 10 0 "[    .    1    .    2]" 
       1  32 PRO 0.518 0.042  5 0 "[    .    1    .    2]" 
       1  33 ASN 0.307 0.141 20 0 "[    .    1    .    2]" 
       1  34 VAL 0.820 0.117 20 0 "[    .    1    .    2]" 
       1  35 GLY 0.063 0.017 16 0 "[    .    1    .    2]" 
       1  36 GLU 0.138 0.020  4 0 "[    .    1    .    2]" 
       1  37 ASP 0.308 0.045  4 0 "[    .    1    .    2]" 
       1  38 ALA 0.427 0.045  4 0 "[    .    1    .    2]" 
       1  39 LEU 0.075 0.011  4 0 "[    .    1    .    2]" 
       1  40 ARG 0.169 0.017  8 0 "[    .    1    .    2]" 
       1  41 ASN 0.257 0.023 16 0 "[    .    1    .    2]" 
       1  42 LEU 0.381 0.023 16 0 "[    .    1    .    2]" 
       1  43 ASP 0.079 0.010  7 0 "[    .    1    .    2]" 
       1  44 ASP 0.000 0.000  . 0 "[    .    1    .    2]" 
       1  45 ARG 0.040 0.011 20 0 "[    .    1    .    2]" 
       1  46 GLY 0.005 0.005  1 0 "[    .    1    .    2]" 
       1  47 VAL 0.355 0.033 16 0 "[    .    1    .    2]" 
       1  48 ILE 0.523 0.035 10 0 "[    .    1    .    2]" 
       1  49 ARG 0.373 0.035 10 0 "[    .    1    .    2]" 
       1  50 ILE 0.641 0.033 15 0 "[    .    1    .    2]" 
       1  51 GLY 0.090 0.011 16 0 "[    .    1    .    2]" 
       1  52 ALA 0.482 0.063 13 0 "[    .    1    .    2]" 
       1  53 GLU 1.114 0.106 19 0 "[    .    1    .    2]" 
       1  54 VAL 2.762 0.143 10 0 "[    .    1    .    2]" 
       1  55 LYS 0.039 0.023 17 0 "[    .    1    .    2]" 
       1  56 ASP 0.338 0.052 17 0 "[    .    1    .    2]" 
       1  57 GLY 0.000 0.000  . 0 "[    .    1    .    2]" 
       1  58 ASP 1.262 0.073  4 0 "[    .    1    .    2]" 
       1  59 LEU 0.762 0.151 10 0 "[    .    1    .    2]" 
       1  60 LEU 0.844 0.151 10 0 "[    .    1    .    2]" 
       1  61 VAL 1.876 0.078  2 0 "[    .    1    .    2]" 
       1  62 GLY 1.021 0.061  9 0 "[    .    1    .    2]" 
       1  63 LYS 1.205 0.072 19 0 "[    .    1    .    2]" 
       1  64 VAL 1.133 0.063  6 0 "[    .    1    .    2]" 
       1  65 THR 0.818 0.057 12 0 "[    .    1    .    2]" 
       1  66 PRO 0.832 0.081 12 0 "[    .    1    .    2]" 
       1  67 LYS 0.444 0.081 12 0 "[    .    1    .    2]" 
       1  68 GLY 0.015 0.013  7 0 "[    .    1    .    2]" 
       1  69 VAL 0.008 0.004 17 0 "[    .    1    .    2]" 
       1  70 THR 0.000 0.000  . 0 "[    .    1    .    2]" 
       1  71 GLU 0.000 0.000  . 0 "[    .    1    .    2]" 
       1  72 LEU 0.031 0.008 11 0 "[    .    1    .    2]" 
       1  73 THR 0.020 0.005 15 0 "[    .    1    .    2]" 
       1  74 ALA 0.101 0.047 18 0 "[    .    1    .    2]" 
       1  75 GLU 0.139 0.029 10 0 "[    .    1    .    2]" 
       1  76 GLU 0.286 0.197  3 0 "[    .    1    .    2]" 
       1  77 ARG 0.115 0.047 18 0 "[    .    1    .    2]" 
       1  78 LEU 0.142 0.029 10 0 "[    .    1    .    2]" 
       1  79 LEU 0.019 0.016 10 0 "[    .    1    .    2]" 
       1  80 HIS 0.441 0.158 17 0 "[    .    1    .    2]" 
       1  81 ALA 0.309 0.158 17 0 "[    .    1    .    2]" 
       1  82 ILE 0.180 0.039 16 0 "[    .    1    .    2]" 
       1  83 PHE 0.065 0.015 12 0 "[    .    1    .    2]" 
       1  84 GLY 0.003 0.002 15 0 "[    .    1    .    2]" 
       1  85 GLU 0.000 0.000  . 0 "[    .    1    .    2]" 
       1  86 LYS 0.000 0.000  . 0 "[    .    1    .    2]" 
       1  87 ALA 0.004 0.003  5 0 "[    .    1    .    2]" 
       1  88 ARG 0.030 0.023  5 0 "[    .    1    .    2]" 
       1  89 GLU 0.120 0.038 12 0 "[    .    1    .    2]" 
       1  90 VAL 1.352 0.063 12 0 "[    .    1    .    2]" 
       1  91 ARG 0.164 0.021 11 0 "[    .    1    .    2]" 
       1  92 ASP 0.426 0.053  6 0 "[    .    1    .    2]" 
       1  93 THR 0.412 0.051  4 0 "[    .    1    .    2]" 
       1  94 SER 0.322 0.072 19 0 "[    .    1    .    2]" 
       1  95 LEU 1.999 0.084 15 0 "[    .    1    .    2]" 
       1  96 ARG 0.250 0.178 13 0 "[    .    1    .    2]" 
       1  97 VAL 2.328 0.084 15 0 "[    .    1    .    2]" 
       1  98 PRO 0.178 0.038 13 0 "[    .    1    .    2]" 
       1  99 HIS 0.000 0.000  . 0 "[    .    1    .    2]" 
       1 100 GLY 0.000 0.000  . 0 "[    .    1    .    2]" 
       1 101 GLY 0.000 0.000  . 0 "[    .    1    .    2]" 
       1 102 GLY 1.150 0.143 10 0 "[    .    1    .    2]" 
       1 103 GLY 2.281 0.134 15 0 "[    .    1    .    2]" 
       1 104 ILE 3.045 0.108 19 0 "[    .    1    .    2]" 
       1 105 ILE 1.460 0.063 13 0 "[    .    1    .    2]" 
       1 106 HIS 0.421 0.178 11 0 "[    .    1    .    2]" 
       1 107 ASP 0.311 0.178 11 0 "[    .    1    .    2]" 
       1 108 VAL 0.090 0.016 11 0 "[    .    1    .    2]" 
       1 109 LYS 0.191 0.029  4 0 "[    .    1    .    2]" 
       1 110 VAL 0.117 0.029  6 0 "[    .    1    .    2]" 
       1 111 PHE 0.384 0.034  6 0 "[    .    1    .    2]" 
       1 112 ASN 0.115 0.016 12 0 "[    .    1    .    2]" 
       1 113 ARG 0.015 0.005 15 0 "[    .    1    .    2]" 
       1 114 GLU 0.099 0.013 16 0 "[    .    1    .    2]" 
       1 115 ASP 0.028 0.013 16 0 "[    .    1    .    2]" 
       1 116 GLY 0.002 0.002  6 0 "[    .    1    .    2]" 
       1 117 ASP 0.054 0.011  8 0 "[    .    1    .    2]" 
       1 118 GLU 0.046 0.012 16 0 "[    .    1    .    2]" 
       1 119 LEU 0.471 0.119  4 0 "[    .    1    .    2]" 
       1 120 PRO 0.146 0.055  4 0 "[    .    1    .    2]" 
       1 121 PRO 0.005 0.005  6 0 "[    .    1    .    2]" 
       1 122 GLY 0.000 0.000  . 0 "[    .    1    .    2]" 
       1 123 VAL 0.789 0.119  4 0 "[    .    1    .    2]" 
       1 124 ASN 0.982 0.052 12 0 "[    .    1    .    2]" 
       1 125 GLN 1.581 0.060  4 0 "[    .    1    .    2]" 
       1 126 LEU 0.670 0.034  6 0 "[    .    1    .    2]" 
       1 127 VAL 1.317 0.062 17 0 "[    .    1    .    2]" 
       1 128 ARG 0.562 0.044 13 0 "[    .    1    .    2]" 
       1 129 VAL 1.828 0.125 13 0 "[    .    1    .    2]" 
       1 130 TYR 1.543 0.062 17 0 "[    .    1    .    2]" 
       1 131 ILE 2.948 0.108 19 0 "[    .    1    .    2]" 
       1 132 VAL 0.271 0.040 11 0 "[    .    1    .    2]" 
       1 133 GLN 0.056 0.011  5 0 "[    .    1    .    2]" 
       1 134 LYS 0.037 0.024 17 0 "[    .    1    .    2]" 
       1 135 ARG 0.137 0.137  8 0 "[    .    1    .    2]" 
       1 136 LYS 0.535 0.023 14 0 "[    .    1    .    2]" 
       1 137 ILE 0.550 0.023 14 0 "[    .    1    .    2]" 
       1 138 SER 0.014 0.007 15 0 "[    .    1    .    2]" 
       1 139 GLU 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   3 ASP HA   1   4 VAL H    . . 2.890 2.350 2.139 2.664     .  0 0 "[    .    1    .    2]" 1 
          2 1   3 ASP QB   1   4 VAL H    . . 3.960 3.149 2.260 3.918     .  0 0 "[    .    1    .    2]" 1 
          3 1   4 VAL H    1   4 VAL HB   . . 3.360 3.116 2.724 3.353     .  0 0 "[    .    1    .    2]" 1 
          4 1   4 VAL H    1   4 VAL QG   . . 3.150 2.230 1.927 2.813     .  0 0 "[    .    1    .    2]" 1 
          5 1   4 VAL H    1   5 TYR H    . . 4.490 4.404 4.293 4.491 0.001 11 0 "[    .    1    .    2]" 1 
          6 1   4 VAL HA   1   4 VAL QG   . . 3.130 2.192 2.057 2.321     .  0 0 "[    .    1    .    2]" 1 
          7 1   4 VAL HA   1   5 TYR H    . . 3.140 2.240 2.158 2.291     .  0 0 "[    .    1    .    2]" 1 
          8 1   4 VAL HB   1   5 TYR H    . . 4.230 4.000 3.780 4.189     .  0 0 "[    .    1    .    2]" 1 
          9 1   4 VAL QG   1   5 TYR H    . . 3.860 2.128 1.914 2.387     .  0 0 "[    .    1    .    2]" 1 
         10 1   4 VAL QG   1   5 TYR HB2  . . 4.860 4.326 3.290 4.812     .  0 0 "[    .    1    .    2]" 1 
         11 1   4 VAL QG   1   5 TYR HB3  . . 4.860 4.546 4.227 4.859     .  0 0 "[    .    1    .    2]" 1 
         12 1   4 VAL QG   1   5 TYR QD   . . 4.400 3.714 2.909 4.121     .  0 0 "[    .    1    .    2]" 1 
         13 1   4 VAL QG   1   5 TYR QE   . . 4.910 4.624 3.484 4.915 0.005 18 0 "[    .    1    .    2]" 1 
         14 1   4 VAL QG   1   6 THR HA   . . 4.380 4.077 3.387 4.380     .  0 0 "[    .    1    .    2]" 1 
         15 1   4 VAL QG   1   6 THR HB   . . 5.500 4.392 2.912 5.511 0.011  4 0 "[    .    1    .    2]" 1 
         16 1   5 TYR H    1   5 TYR HB2  . . 3.910 3.188 2.504 3.819     .  0 0 "[    .    1    .    2]" 1 
         17 1   5 TYR H    1   5 TYR HB3  . . 3.910 3.355 2.454 3.863     .  0 0 "[    .    1    .    2]" 1 
         18 1   5 TYR H    1   5 TYR QD   . . 4.160 2.598 1.948 3.597     .  0 0 "[    .    1    .    2]" 1 
         19 1   5 TYR H    1   6 THR H    . . 5.340 4.369 3.620 4.629     .  0 0 "[    .    1    .    2]" 1 
         20 1   5 TYR H    1   6 THR MG   . . 5.490 4.926 3.156 5.541 0.051  4 0 "[    .    1    .    2]" 1 
         21 1   5 TYR HA   1   5 TYR QD   . . 3.790 3.246 2.303 3.741     .  0 0 "[    .    1    .    2]" 1 
         22 1   5 TYR QB   1   6 THR MG   . . 4.520 4.341 3.029 4.521 0.001  1 0 "[    .    1    .    2]" 1 
         23 1   6 THR H    1   6 THR MG   . . 4.780 2.370 1.919 3.209     .  0 0 "[    .    1    .    2]" 1 
         24 1   6 THR HA   1   6 THR MG   . . 3.530 2.816 2.249 3.202     .  0 0 "[    .    1    .    2]" 1 
         25 1   7 SER H    1   8 ILE H    . . 4.970 4.460 4.374 4.564     .  0 0 "[    .    1    .    2]" 1 
         26 1   7 SER HA   1   8 ILE H    . . 3.110 2.655 2.592 2.676     .  0 0 "[    .    1    .    2]" 1 
         27 1   7 SER QB   1   8 ILE H    . . 3.360 2.184 2.143 2.240     .  0 0 "[    .    1    .    2]" 1 
         28 1   7 SER QB   1   8 ILE HB   . . 4.320 4.219 4.009 4.332 0.012 15 0 "[    .    1    .    2]" 1 
         29 1   7 SER HB2  1   8 ILE H    . . 3.990 2.610 2.370 2.837     .  0 0 "[    .    1    .    2]" 1 
         30 1   7 SER HB2  1   8 ILE HB   . . 4.940 4.796 4.306 4.942 0.002 14 0 "[    .    1    .    2]" 1 
         31 1   7 SER HB2  1   8 ILE MD   . . 4.370 4.284 3.905 4.451 0.081 20 0 "[    .    1    .    2]" 1 
         32 1   7 SER HB3  1   8 ILE H    . . 3.990 2.370 2.228 2.543     .  0 0 "[    .    1    .    2]" 1 
         33 1   7 SER HB3  1   8 ILE HB   . . 4.940 4.723 4.485 4.987 0.047 20 0 "[    .    1    .    2]" 1 
         34 1   7 SER HB3  1   8 ILE MD   . . 4.370 3.581 3.282 4.244     .  0 0 "[    .    1    .    2]" 1 
         35 1   8 ILE H    1   8 ILE HB   . . 3.290 2.577 2.507 2.735     .  0 0 "[    .    1    .    2]" 1 
         36 1   8 ILE H    1   8 ILE MD   . . 3.450 2.197 1.989 2.549     .  0 0 "[    .    1    .    2]" 1 
         37 1   8 ILE H    1   8 ILE HG12 . . 4.210 3.627 1.979 4.179     .  0 0 "[    .    1    .    2]" 1 
         38 1   8 ILE H    1   8 ILE QG   . . 3.420 2.855 1.969 3.245     .  0 0 "[    .    1    .    2]" 1 
         39 1   8 ILE H    1   8 ILE HG13 . . 4.210 3.262 2.485 3.575     .  0 0 "[    .    1    .    2]" 1 
         40 1   8 ILE H    1   8 ILE MG   . . 4.440 3.790 3.758 3.814     .  0 0 "[    .    1    .    2]" 1 
         41 1   8 ILE H    1   9 HIS H    . . 4.820 4.507 4.329 4.626     .  0 0 "[    .    1    .    2]" 1 
         42 1   8 ILE HA   1   8 ILE MD   . . 4.440 3.158 2.202 3.664     .  0 0 "[    .    1    .    2]" 1 
         43 1   8 ILE HA   1   8 ILE HG12 . . 3.850 3.496 3.366 3.551     .  0 0 "[    .    1    .    2]" 1 
         44 1   8 ILE HA   1   8 ILE HG13 . . 3.850 2.643 2.345 3.762     .  0 0 "[    .    1    .    2]" 1 
         45 1   8 ILE HA   1   8 ILE MG   . . 3.340 2.269 2.127 2.355     .  0 0 "[    .    1    .    2]" 1 
         46 1   8 ILE HA   1   9 HIS H    . . 2.940 2.198 2.142 2.339     .  0 0 "[    .    1    .    2]" 1 
         47 1   8 ILE HB   1   8 ILE MD   . . 3.730 2.332 2.071 3.220     .  0 0 "[    .    1    .    2]" 1 
         48 1   8 ILE HB   1   9 HIS H    . . 4.340 4.012 3.481 4.334     .  0 0 "[    .    1    .    2]" 1 
         49 1   8 ILE QG   1   8 ILE MG   . . 3.050 1.998 1.941 2.143     .  0 0 "[    .    1    .    2]" 1 
         50 1   8 ILE QG   1   9 HIS H    . . 4.460 4.203 3.992 4.468 0.008  8 0 "[    .    1    .    2]" 1 
         51 1   8 ILE HG12 1   8 ILE MG   . . 3.610 2.252 1.973 3.177     .  0 0 "[    .    1    .    2]" 1 
         52 1   8 ILE HG13 1   8 ILE MG   . . 3.610 2.597 2.141 2.883     .  0 0 "[    .    1    .    2]" 1 
         53 1   8 ILE MG   1   9 HIS H    . . 3.600 2.313 1.906 2.884     .  0 0 "[    .    1    .    2]" 1 
         54 1   8 ILE MG   1 133 GLN H    . . 4.140 3.073 2.265 4.044     .  0 0 "[    .    1    .    2]" 1 
         55 1   9 HIS H    1   9 HIS HB2  . . 3.960 2.478 2.148 2.907     .  0 0 "[    .    1    .    2]" 1 
         56 1   9 HIS H    1   9 HIS HB3  . . 3.840 3.592 3.434 3.799     .  0 0 "[    .    1    .    2]" 1 
         57 1   9 HIS H    1   9 HIS HD2  . . 4.980 4.324 3.489 4.979     .  0 0 "[    .    1    .    2]" 1 
         58 1   9 HIS H    1  10 ILE H    . . 5.130 4.486 4.345 4.611     .  0 0 "[    .    1    .    2]" 1 
         59 1   9 HIS H    1 133 GLN H    . . 4.190 3.128 2.407 3.967     .  0 0 "[    .    1    .    2]" 1 
         60 1   9 HIS H    1 133 GLN HB2  . . 4.550 2.366 1.952 3.093     .  0 0 "[    .    1    .    2]" 1 
         61 1   9 HIS HA   1  10 ILE H    . . 3.010 2.361 2.359 2.363     .  0 0 "[    .    1    .    2]" 1 
         62 1   9 HIS HA   1  10 ILE QG   . . 4.640 3.479 3.419 3.572     .  0 0 "[    .    1    .    2]" 1 
         63 1   9 HIS HB2  1  10 ILE H    . . 4.890 3.980 3.951 4.007     .  0 0 "[    .    1    .    2]" 1 
         64 1   9 HIS HB2  1 133 GLN H    . . 5.500 4.170 3.534 5.099     .  0 0 "[    .    1    .    2]" 1 
         65 1   9 HIS HB2  1 133 GLN HB2  . . 5.020 2.713 1.998 3.760     .  0 0 "[    .    1    .    2]" 1 
         66 1   9 HIS HB3  1  10 ILE H    . . 3.700 2.638 2.603 2.674     .  0 0 "[    .    1    .    2]" 1 
         67 1   9 HIS HB3  1  10 ILE MG   . . 5.500 5.550 5.528 5.587 0.087 20 0 "[    .    1    .    2]" 1 
         68 1   9 HIS HB3  1 133 GLN H    . . 5.380 4.579 3.981 5.339     .  0 0 "[    .    1    .    2]" 1 
         69 1   9 HIS HB3  1 133 GLN HB2  . . 5.100 3.809 2.986 4.604     .  0 0 "[    .    1    .    2]" 1 
         70 1   9 HIS HD2  1  10 ILE H    . . 4.940 3.820 3.001 4.804     .  0 0 "[    .    1    .    2]" 1 
         71 1  10 ILE H    1  10 ILE HB   . . 3.450 2.633 2.569 2.780     .  0 0 "[    .    1    .    2]" 1 
         72 1  10 ILE H    1  10 ILE MD   . . 4.500 3.926 3.793 4.237     .  0 0 "[    .    1    .    2]" 1 
         73 1  10 ILE H    1  10 ILE HG12 . . 4.720 3.273 2.825 4.229     .  0 0 "[    .    1    .    2]" 1 
         74 1  10 ILE H    1  10 ILE QG   . . 3.910 2.882 2.709 3.070     .  0 0 "[    .    1    .    2]" 1 
         75 1  10 ILE H    1  10 ILE HG13 . . 4.720 3.816 2.764 4.293     .  0 0 "[    .    1    .    2]" 1 
         76 1  10 ILE H    1  10 ILE MG   . . 3.890 3.835 3.796 3.883     .  0 0 "[    .    1    .    2]" 1 
         77 1  10 ILE H    1  11 GLU H    . . 4.750 4.303 4.184 4.489     .  0 0 "[    .    1    .    2]" 1 
         78 1  10 ILE HA   1  10 ILE MD   . . 4.030 2.537 1.966 3.829     .  0 0 "[    .    1    .    2]" 1 
         79 1  10 ILE HA   1  11 GLU H    . . 3.550 2.165 2.139 2.224     .  0 0 "[    .    1    .    2]" 1 
         80 1  10 ILE HA   1 132 VAL HB   . . 5.050 4.683 4.307 5.000     .  0 0 "[    .    1    .    2]" 1 
         81 1  10 ILE HA   1 132 VAL QG   . . 3.750 3.359 2.992 3.723     .  0 0 "[    .    1    .    2]" 1 
         82 1  10 ILE HB   1  10 ILE MD   . . 3.650 2.968 2.297 3.230     .  0 0 "[    .    1    .    2]" 1 
         83 1  10 ILE HB   1  11 GLU H    . . 4.870 4.218 3.966 4.369     .  0 0 "[    .    1    .    2]" 1 
         84 1  10 ILE MD   1  10 ILE MG   . . 3.140 1.967 1.909 2.083     .  0 0 "[    .    1    .    2]" 1 
         85 1  10 ILE MD   1  11 GLU H    . . 4.780 3.954 3.480 4.846 0.066 13 0 "[    .    1    .    2]" 1 
         86 1  10 ILE MD   1 130 TYR HB3  . . 4.720 3.995 3.592 4.301     .  0 0 "[    .    1    .    2]" 1 
         87 1  10 ILE MD   1 130 TYR QD   . . 4.620 3.782 3.275 4.080     .  0 0 "[    .    1    .    2]" 1 
         88 1  10 ILE MD   1 130 TYR QE   . . 5.470 5.277 4.685 5.502 0.032  1 0 "[    .    1    .    2]" 1 
         89 1  10 ILE MD   1 131 ILE H    . . 5.070 4.889 4.352 5.103 0.033 15 0 "[    .    1    .    2]" 1 
         90 1  10 ILE MD   1 132 VAL H    . . 5.250 4.618 4.232 5.083     .  0 0 "[    .    1    .    2]" 1 
         91 1  10 ILE MD   1 132 VAL HB   . . 4.870 3.476 2.858 4.350     .  0 0 "[    .    1    .    2]" 1 
         92 1  10 ILE MD   1 132 VAL MG1  . . 4.600 1.965 1.806 2.353     .  0 0 "[    .    1    .    2]" 1 
         93 1  10 ILE MD   1 132 VAL QG   . . 3.390 1.961 1.804 2.346     .  0 0 "[    .    1    .    2]" 1 
         94 1  10 ILE MD   1 132 VAL MG2  . . 4.600 4.108 3.810 4.581     .  0 0 "[    .    1    .    2]" 1 
         95 1  10 ILE MD   1 133 GLN H    . . 5.200 4.248 3.543 5.198     .  0 0 "[    .    1    .    2]" 1 
         96 1  10 ILE QG   1  10 ILE MG   . . 3.010 2.312 2.275 2.354     .  0 0 "[    .    1    .    2]" 1 
         97 1  10 ILE QG   1  11 GLU H    . . 4.670 4.446 3.921 4.676 0.006  9 0 "[    .    1    .    2]" 1 
         98 1  10 ILE QG   1 130 TYR QD   . . 5.040 5.019 4.910 5.065 0.025 17 0 "[    .    1    .    2]" 1 
         99 1  10 ILE QG   1 132 VAL HA   . . 4.880 3.787 2.008 4.885 0.005  7 0 "[    .    1    .    2]" 1 
        100 1  10 ILE QG   1 132 VAL QG   . . 3.960 3.129 1.919 3.796     .  0 0 "[    .    1    .    2]" 1 
        101 1  10 ILE HG12 1  10 ILE MG   . . 3.500 2.958 2.387 3.202     .  0 0 "[    .    1    .    2]" 1 
        102 1  10 ILE HG12 1  11 GLU H    . . 5.500 4.765 4.127 5.058     .  0 0 "[    .    1    .    2]" 1 
        103 1  10 ILE HG13 1  10 ILE MG   . . 3.500 2.609 2.328 3.203     .  0 0 "[    .    1    .    2]" 1 
        104 1  10 ILE HG13 1  11 GLU H    . . 5.500 5.336 4.889 5.521 0.021 14 0 "[    .    1    .    2]" 1 
        105 1  10 ILE MG   1  11 GLU H    . . 3.450 2.546 2.003 2.873     .  0 0 "[    .    1    .    2]" 1 
        106 1  10 ILE MG   1 130 TYR HA   . . 4.210 3.608 2.906 4.059     .  0 0 "[    .    1    .    2]" 1 
        107 1  10 ILE MG   1 130 TYR HB2  . . 5.100 4.668 3.894 5.006     .  0 0 "[    .    1    .    2]" 1 
        108 1  10 ILE MG   1 130 TYR HB3  . . 3.580 3.222 2.454 3.588 0.008 19 0 "[    .    1    .    2]" 1 
        109 1  10 ILE MG   1 130 TYR QD   . . 3.340 2.679 2.399 2.873     .  0 0 "[    .    1    .    2]" 1 
        110 1  10 ILE MG   1 130 TYR QE   . . 4.160 3.886 3.618 4.190 0.030 15 0 "[    .    1    .    2]" 1 
        111 1  10 ILE MG   1 131 ILE H    . . 4.040 3.348 2.376 3.911     .  0 0 "[    .    1    .    2]" 1 
        112 1  11 GLU H    1  11 GLU HB2  . . 3.750 2.168 2.103 2.301     .  0 0 "[    .    1    .    2]" 1 
        113 1  11 GLU H    1  11 GLU HG2  . . 5.290 3.694 2.956 4.455     .  0 0 "[    .    1    .    2]" 1 
        114 1  11 GLU H    1  11 GLU QG   . . 4.560 3.377 2.847 4.008     .  0 0 "[    .    1    .    2]" 1 
        115 1  11 GLU H    1  11 GLU HG3  . . 5.290 4.077 3.184 4.562     .  0 0 "[    .    1    .    2]" 1 
        116 1  11 GLU H    1  12 GLU H    . . 4.730 4.594 4.571 4.617     .  0 0 "[    .    1    .    2]" 1 
        117 1  11 GLU H    1  13 TYR QE   . . 5.500 5.395 5.052 5.519 0.019  5 0 "[    .    1    .    2]" 1 
        118 1  11 GLU H    1 130 TYR HA   . . 4.710 4.493 4.335 4.707     .  0 0 "[    .    1    .    2]" 1 
        119 1  11 GLU H    1 131 ILE H    . . 4.090 2.921 2.564 3.160     .  0 0 "[    .    1    .    2]" 1 
        120 1  11 GLU H    1 131 ILE MD   . . 5.500 4.836 4.511 5.133     .  0 0 "[    .    1    .    2]" 1 
        121 1  11 GLU H    1 131 ILE MG   . . 4.990 3.717 3.329 4.035     .  0 0 "[    .    1    .    2]" 1 
        122 1  11 GLU H    1 132 VAL QG   . . 5.440 4.117 3.696 4.487     .  0 0 "[    .    1    .    2]" 1 
        123 1  11 GLU H    1 133 GLN QE   . . 4.160 2.740 2.211 3.467     .  0 0 "[    .    1    .    2]" 1 
        124 1  11 GLU HA   1  12 GLU H    . . 2.840 2.390 2.328 2.465     .  0 0 "[    .    1    .    2]" 1 
        125 1  11 GLU HB2  1  12 GLU H    . . 4.480 3.971 3.828 4.112     .  0 0 "[    .    1    .    2]" 1 
        126 1  11 GLU HB2  1  13 TYR QE   . . 4.080 3.385 2.994 3.582     .  0 0 "[    .    1    .    2]" 1 
        127 1  11 GLU HB2  1 133 GLN HE21 . . 4.580 4.214 3.375 4.582 0.002  3 0 "[    .    1    .    2]" 1 
        128 1  11 GLU HB2  1 133 GLN QE   . . 4.000 2.778 2.420 3.230     .  0 0 "[    .    1    .    2]" 1 
        129 1  11 GLU HB2  1 133 GLN HE22 . . 4.580 2.823 2.438 3.310     .  0 0 "[    .    1    .    2]" 1 
        130 1  11 GLU HB3  1  12 GLU H    . . 2.970 2.679 2.412 2.974 0.004  2 0 "[    .    1    .    2]" 1 
        131 1  11 GLU HB3  1  13 TYR QD   . . 4.320 2.837 2.678 3.235     .  0 0 "[    .    1    .    2]" 1 
        132 1  11 GLU HB3  1  13 TYR QE   . . 4.140 2.311 1.996 2.656     .  0 0 "[    .    1    .    2]" 1 
        133 1  11 GLU HB3  1 130 TYR HA   . . 4.880 4.463 4.059 4.874     .  0 0 "[    .    1    .    2]" 1 
        134 1  11 GLU QG   1  12 GLU H    . . 4.170 3.409 2.250 4.092     .  0 0 "[    .    1    .    2]" 1 
        135 1  11 GLU QG   1  13 TYR QE   . . 4.180 2.722 2.044 3.625     .  0 0 "[    .    1    .    2]" 1 
        136 1  11 GLU QG   1 103 GLY H    . . 5.340 5.053 4.555 5.353 0.013 15 0 "[    .    1    .    2]" 1 
        137 1  11 GLU QG   1 131 ILE MG   . . 3.940 3.189 2.550 3.641     .  0 0 "[    .    1    .    2]" 1 
        138 1  11 GLU QG   1 133 GLN QE   . . 4.030 2.640 1.915 3.825     .  0 0 "[    .    1    .    2]" 1 
        139 1  12 GLU H    1  12 GLU QG   . . 4.140 3.188 2.192 4.141 0.001 10 0 "[    .    1    .    2]" 1 
        140 1  12 GLU H    1  13 TYR H    . . 4.120 4.007 3.996 4.039     .  0 0 "[    .    1    .    2]" 1 
        141 1  12 GLU H    1  13 TYR HB2  . . 5.500 5.542 5.361 5.608 0.108  1 0 "[    .    1    .    2]" 1 
        142 1  12 GLU H    1  13 TYR QD   . . 4.760 3.686 3.282 4.260     .  0 0 "[    .    1    .    2]" 1 
        143 1  12 GLU H    1  13 TYR QE   . . 5.170 4.071 3.721 4.403     .  0 0 "[    .    1    .    2]" 1 
        144 1  12 GLU H    1 131 ILE H    . . 5.270 5.014 4.811 5.272 0.002  9 0 "[    .    1    .    2]" 1 
        145 1  12 GLU HA   1  13 TYR H    . . 3.200 2.146 2.145 2.147     .  0 0 "[    .    1    .    2]" 1 
        146 1  12 GLU HA   1 129 VAL H    . . 5.500 4.677 4.386 5.406     .  0 0 "[    .    1    .    2]" 1 
        147 1  12 GLU HA   1 131 ILE H    . . 5.500 4.504 4.219 4.938     .  0 0 "[    .    1    .    2]" 1 
        148 1  12 GLU QG   1  13 TYR H    . . 5.340 3.990 3.101 4.667     .  0 0 "[    .    1    .    2]" 1 
        149 1  13 TYR H    1  13 TYR HB2  . . 4.180 2.461 2.393 2.682     .  0 0 "[    .    1    .    2]" 1 
        150 1  13 TYR H    1  13 TYR HB3  . . 3.990 3.667 3.623 3.804     .  0 0 "[    .    1    .    2]" 1 
        151 1  13 TYR H    1  13 TYR QD   . . 3.900 2.791 2.557 3.550     .  0 0 "[    .    1    .    2]" 1 
        152 1  13 TYR H    1  13 TYR QE   . . 5.500 4.975 4.862 5.249     .  0 0 "[    .    1    .    2]" 1 
        153 1  13 TYR H    1  14 GLU H    . . 4.910 4.484 4.310 4.530     .  0 0 "[    .    1    .    2]" 1 
        154 1  13 TYR H    1 129 VAL H    . . 4.110 2.887 2.620 3.474     .  0 0 "[    .    1    .    2]" 1 
        155 1  13 TYR H    1 129 VAL QG   . . 3.930 3.949 3.232 4.055 0.125 13 0 "[    .    1    .    2]" 1 
        156 1  13 TYR H    1 130 TYR HA   . . 4.590 4.185 3.739 4.550     .  0 0 "[    .    1    .    2]" 1 
        157 1  13 TYR H    1 130 TYR QE   . . 5.500 5.507 5.357 5.546 0.046  9 0 "[    .    1    .    2]" 1 
        158 1  13 TYR H    1 131 ILE H    . . 5.390 5.189 4.870 5.407 0.017  9 0 "[    .    1    .    2]" 1 
        159 1  13 TYR H    1 131 ILE MD   . . 5.500 4.490 4.181 4.929     .  0 0 "[    .    1    .    2]" 1 
        160 1  13 TYR HA   1  14 GLU H    . . 2.880 2.234 2.161 2.272     .  0 0 "[    .    1    .    2]" 1 
        161 1  13 TYR HA   1 129 VAL H    . . 5.500 4.541 4.408 4.868     .  0 0 "[    .    1    .    2]" 1 
        162 1  13 TYR HB2  1  14 GLU H    . . 4.270 4.083 3.984 4.209     .  0 0 "[    .    1    .    2]" 1 
        163 1  13 TYR HB2  1  95 LEU MD1  . . 4.750 4.163 3.202 4.704     .  0 0 "[    .    1    .    2]" 1 
        164 1  13 TYR HB2  1  95 LEU QD   . . 3.920 3.524 3.122 3.772     .  0 0 "[    .    1    .    2]" 1 
        165 1  13 TYR HB2  1  95 LEU MD2  . . 4.750 4.009 3.538 4.641     .  0 0 "[    .    1    .    2]" 1 
        166 1  13 TYR HB2  1  97 VAL MG2  . . 5.500 5.342 5.097 5.490     .  0 0 "[    .    1    .    2]" 1 
        167 1  13 TYR HB2  1 129 VAL H    . . 4.820 2.571 2.357 2.801     .  0 0 "[    .    1    .    2]" 1 
        168 1  13 TYR HB2  1 129 VAL HB   . . 4.650 2.052 1.951 3.362     .  0 0 "[    .    1    .    2]" 1 
        169 1  13 TYR HB2  1 129 VAL MG1  . . 4.720 3.524 1.954 3.728     .  0 0 "[    .    1    .    2]" 1 
        170 1  13 TYR HB2  1 129 VAL QG   . . 3.950 2.637 1.952 3.036     .  0 0 "[    .    1    .    2]" 1 
        171 1  13 TYR HB2  1 129 VAL MG2  . . 4.720 2.914 2.510 4.500     .  0 0 "[    .    1    .    2]" 1 
        172 1  13 TYR HB2  1 131 ILE MD   . . 4.220 3.843 3.516 4.191     .  0 0 "[    .    1    .    2]" 1 
        173 1  13 TYR HB3  1  14 GLU H    . . 3.780 2.921 2.792 3.225     .  0 0 "[    .    1    .    2]" 1 
        174 1  13 TYR HB3  1  60 LEU QD   . . 5.440 5.295 4.814 5.463 0.023  5 0 "[    .    1    .    2]" 1 
        175 1  13 TYR HB3  1  95 LEU MD1  . . 4.410 3.096 1.924 3.847     .  0 0 "[    .    1    .    2]" 1 
        176 1  13 TYR HB3  1  95 LEU QD   . . 3.850 2.503 1.914 2.977     .  0 0 "[    .    1    .    2]" 1 
        177 1  13 TYR HB3  1  95 LEU MD2  . . 4.410 3.016 2.624 3.749     .  0 0 "[    .    1    .    2]" 1 
        178 1  13 TYR HB3  1  97 VAL MG2  . . 4.980 4.912 4.631 5.033 0.053 19 0 "[    .    1    .    2]" 1 
        179 1  13 TYR HB3  1 129 VAL H    . . 4.660 3.641 3.344 3.889     .  0 0 "[    .    1    .    2]" 1 
        180 1  13 TYR HB3  1 129 VAL HB   . . 4.360 3.449 2.755 4.363 0.003  9 0 "[    .    1    .    2]" 1 
        181 1  13 TYR HB3  1 129 VAL QG   . . 4.160 3.195 2.904 3.770     .  0 0 "[    .    1    .    2]" 1 
        182 1  13 TYR HB3  1 131 ILE MD   . . 5.500 4.894 4.559 5.243     .  0 0 "[    .    1    .    2]" 1 
        183 1  13 TYR QD   1  14 GLU H    . . 4.010 3.826 3.644 4.000     .  0 0 "[    .    1    .    2]" 1 
        184 1  13 TYR QD   1  95 LEU MD1  . . 4.420 2.624 2.038 3.231     .  0 0 "[    .    1    .    2]" 1 
        185 1  13 TYR QD   1  95 LEU QD   . . 3.820 2.488 1.883 3.095     .  0 0 "[    .    1    .    2]" 1 
        186 1  13 TYR QD   1  95 LEU MD2  . . 4.420 3.221 2.015 4.033     .  0 0 "[    .    1    .    2]" 1 
        187 1  13 TYR QD   1  97 VAL MG2  . . 4.300 3.799 3.330 4.330 0.030  9 0 "[    .    1    .    2]" 1 
        188 1  13 TYR QD   1 129 VAL H    . . 5.500 4.363 4.084 4.677     .  0 0 "[    .    1    .    2]" 1 
        189 1  13 TYR QD   1 129 VAL HB   . . 4.100 3.230 2.720 4.200 0.100  9 0 "[    .    1    .    2]" 1 
        190 1  13 TYR QD   1 129 VAL MG1  . . 4.570 3.625 1.901 4.180     .  0 0 "[    .    1    .    2]" 1 
        191 1  13 TYR QD   1 129 VAL QG   . . 3.940 3.342 1.898 3.735     .  0 0 "[    .    1    .    2]" 1 
        192 1  13 TYR QD   1 129 VAL MG2  . . 4.570 4.166 3.890 4.601 0.031 13 0 "[    .    1    .    2]" 1 
        193 1  13 TYR QD   1 131 ILE H    . . 4.650 4.251 4.062 4.467     .  0 0 "[    .    1    .    2]" 1 
        194 1  13 TYR QD   1 131 ILE MD   . . 3.990 2.650 1.983 3.137     .  0 0 "[    .    1    .    2]" 1 
        195 1  13 TYR QE   1  97 VAL MG2  . . 4.870 3.344 2.429 4.390     .  0 0 "[    .    1    .    2]" 1 
        196 1  13 TYR QE   1  98 PRO HG2  . . 4.650 4.541 4.050 4.688 0.038 13 0 "[    .    1    .    2]" 1 
        197 1  13 TYR QE   1  98 PRO HG3  . . 4.650 3.950 3.428 4.319     .  0 0 "[    .    1    .    2]" 1 
        198 1  13 TYR QE   1 131 ILE H    . . 4.740 4.714 4.446 4.753 0.013 20 0 "[    .    1    .    2]" 1 
        199 1  13 TYR QE   1 131 ILE MD   . . 3.240 2.500 1.936 2.973     .  0 0 "[    .    1    .    2]" 1 
        200 1  13 TYR QE   1 131 ILE MG   . . 4.910 4.122 3.765 4.420     .  0 0 "[    .    1    .    2]" 1 
        201 1  14 GLU H    1  14 GLU QB   . . 3.250 2.459 2.434 2.486     .  0 0 "[    .    1    .    2]" 1 
        202 1  14 GLU H    1  14 GLU HG2  . . 4.850 4.713 4.560 4.777     .  0 0 "[    .    1    .    2]" 1 
        203 1  14 GLU H    1  14 GLU HG3  . . 4.980 4.443 4.359 4.598     .  0 0 "[    .    1    .    2]" 1 
        204 1  14 GLU H    1  15 SER H    . . 5.260 4.485 4.426 4.508     .  0 0 "[    .    1    .    2]" 1 
        205 1  14 GLU H    1  95 LEU QD   . . 4.250 3.744 2.808 4.253 0.003  2 0 "[    .    1    .    2]" 1 
        206 1  14 GLU H    1 128 ARG HA   . . 5.240 4.863 4.757 5.025     .  0 0 "[    .    1    .    2]" 1 
        207 1  14 GLU H    1 128 ARG HG2  . . 5.500 5.113 4.670 5.504 0.004 11 0 "[    .    1    .    2]" 1 
        208 1  14 GLU H    1 129 VAL H    . . 5.400 4.930 4.680 5.138     .  0 0 "[    .    1    .    2]" 1 
        209 1  14 GLU H    1 129 VAL QG   . . 5.440 5.172 4.948 5.472 0.032 13 0 "[    .    1    .    2]" 1 
        210 1  14 GLU HA   1  14 GLU HG3  . . 4.080 2.281 2.207 2.412     .  0 0 "[    .    1    .    2]" 1 
        211 1  14 GLU HA   1  15 SER H    . . 3.020 2.265 2.173 2.386     .  0 0 "[    .    1    .    2]" 1 
        212 1  14 GLU HA   1 126 LEU MD1  . . 4.410 4.168 3.922 4.307     .  0 0 "[    .    1    .    2]" 1 
        213 1  14 GLU HA   1 126 LEU MD2  . . 5.340 4.449 4.274 4.873     .  0 0 "[    .    1    .    2]" 1 
        214 1  14 GLU HA   1 127 VAL H    . . 5.240 4.899 4.727 5.068     .  0 0 "[    .    1    .    2]" 1 
        215 1  14 GLU HA   1 127 VAL QG   . . 5.440 4.820 4.288 5.307     .  0 0 "[    .    1    .    2]" 1 
        216 1  14 GLU HA   1 128 ARG HA   . . 3.970 2.846 2.526 2.986     .  0 0 "[    .    1    .    2]" 1 
        217 1  14 GLU HA   1 129 VAL H    . . 4.310 4.187 3.709 4.331 0.021 16 0 "[    .    1    .    2]" 1 
        218 1  14 GLU QB   1  15 SER H    . . 3.560 3.329 3.152 3.548     .  0 0 "[    .    1    .    2]" 1 
        219 1  14 GLU QB   1 128 ARG HA   . . 5.060 4.927 4.544 5.048     .  0 0 "[    .    1    .    2]" 1 
        220 1  14 GLU HG2  1  15 SER H    . . 4.510 2.601 1.988 2.976     .  0 0 "[    .    1    .    2]" 1 
        221 1  14 GLU HG2  1 126 LEU HA   . . 5.500 5.432 5.026 5.521 0.021 19 0 "[    .    1    .    2]" 1 
        222 1  14 GLU HG2  1 126 LEU MD1  . . 3.950 3.838 3.527 3.954 0.004 15 0 "[    .    1    .    2]" 1 
        223 1  14 GLU HG2  1 126 LEU MD2  . . 4.180 2.934 2.686 3.268     .  0 0 "[    .    1    .    2]" 1 
        224 1  14 GLU HG2  1 127 VAL H    . . 4.900 4.833 4.470 4.910 0.010  8 0 "[    .    1    .    2]" 1 
        225 1  14 GLU HG2  1 128 ARG HA   . . 5.500 5.368 5.046 5.506 0.006 14 0 "[    .    1    .    2]" 1 
        226 1  14 GLU HG3  1  15 SER H    . . 4.470 3.129 2.261 3.409     .  0 0 "[    .    1    .    2]" 1 
        227 1  14 GLU HG3  1 126 LEU MD1  . . 3.820 3.509 2.629 3.711     .  0 0 "[    .    1    .    2]" 1 
        228 1  14 GLU HG3  1 126 LEU MD2  . . 3.510 3.447 2.653 3.518 0.008  2 0 "[    .    1    .    2]" 1 
        229 1  14 GLU HG3  1 128 ARG HA   . . 4.520 4.485 4.220 4.537 0.017 14 0 "[    .    1    .    2]" 1 
        230 1  14 GLU HG3  1 128 ARG HG3  . . 4.030 3.660 3.151 4.024     .  0 0 "[    .    1    .    2]" 1 
        231 1  15 SER H    1  15 SER HB2  . . 4.200 3.301 2.728 3.874     .  0 0 "[    .    1    .    2]" 1 
        232 1  15 SER H    1  15 SER QB   . . 3.600 3.000 2.643 3.379     .  0 0 "[    .    1    .    2]" 1 
        233 1  15 SER H    1  15 SER HB3  . . 4.200 3.570 2.977 3.957     .  0 0 "[    .    1    .    2]" 1 
        234 1  15 SER H    1  16 GLU H    . . 3.930 3.827 3.739 3.941 0.011 10 0 "[    .    1    .    2]" 1 
        235 1  15 SER H    1  95 LEU QD   . . 4.720 4.540 4.119 4.727 0.007  2 0 "[    .    1    .    2]" 1 
        236 1  15 SER H    1 126 LEU MD1  . . 3.740 3.520 3.237 3.748 0.008  6 0 "[    .    1    .    2]" 1 
        237 1  15 SER H    1 126 LEU MD2  . . 3.990 3.229 2.971 3.514     .  0 0 "[    .    1    .    2]" 1 
        238 1  15 SER H    1 127 VAL H    . . 3.850 3.197 2.986 3.422     .  0 0 "[    .    1    .    2]" 1 
        239 1  15 SER H    1 127 VAL QG   . . 5.310 3.867 3.245 4.572     .  0 0 "[    .    1    .    2]" 1 
        240 1  15 SER H    1 128 ARG HA   . . 3.850 3.722 3.464 3.854 0.004 19 0 "[    .    1    .    2]" 1 
        241 1  15 SER H    1 128 ARG HB3  . . 5.500 5.403 5.060 5.521 0.021 17 0 "[    .    1    .    2]" 1 
        242 1  15 SER H    1 128 ARG HG2  . . 5.350 3.810 3.185 4.079     .  0 0 "[    .    1    .    2]" 1 
        243 1  15 SER H    1 128 ARG HG3  . . 4.500 4.041 3.689 4.272     .  0 0 "[    .    1    .    2]" 1 
        244 1  15 SER HA   1  16 GLU H    . . 2.850 2.152 2.140 2.157     .  0 0 "[    .    1    .    2]" 1 
        245 1  15 SER HA   1  16 GLU HG2  . . 5.500 4.321 4.209 4.427     .  0 0 "[    .    1    .    2]" 1 
        246 1  15 SER QB   1  61 VAL QG   . . 3.100 2.140 1.827 2.616     .  0 0 "[    .    1    .    2]" 1 
        247 1  15 SER QB   1  95 LEU QD   . . 3.990 2.307 1.952 3.229     .  0 0 "[    .    1    .    2]" 1 
        248 1  15 SER HB2  1  16 GLU H    . . 4.560 4.287 3.831 4.610 0.050  2 0 "[    .    1    .    2]" 1 
        249 1  15 SER HB2  1  61 VAL MG1  . . 4.400 2.921 1.982 3.632     .  0 0 "[    .    1    .    2]" 1 
        250 1  15 SER HB2  1  61 VAL MG2  . . 4.400 3.033 1.995 3.969     .  0 0 "[    .    1    .    2]" 1 
        251 1  15 SER HB3  1  16 GLU H    . . 4.560 4.050 3.780 4.591 0.031  1 0 "[    .    1    .    2]" 1 
        252 1  15 SER HB3  1  61 VAL MG1  . . 4.400 2.772 2.015 3.694     .  0 0 "[    .    1    .    2]" 1 
        253 1  15 SER HB3  1  61 VAL MG2  . . 4.400 2.860 2.015 3.641     .  0 0 "[    .    1    .    2]" 1 
        254 1  16 GLU H    1  16 GLU HB2  . . 3.940 3.855 3.810 3.929     .  0 0 "[    .    1    .    2]" 1 
        255 1  16 GLU H    1  16 GLU HB3  . . 3.770 3.010 2.938 3.126     .  0 0 "[    .    1    .    2]" 1 
        256 1  16 GLU H    1  16 GLU HG2  . . 4.120 2.347 2.276 2.481     .  0 0 "[    .    1    .    2]" 1 
        257 1  16 GLU H    1  16 GLU HG3  . . 3.900 3.783 3.737 3.858     .  0 0 "[    .    1    .    2]" 1 
        258 1  16 GLU H    1  17 ALA H    . . 5.020 4.385 4.288 4.440     .  0 0 "[    .    1    .    2]" 1 
        259 1  16 GLU H    1  17 ALA MB   . . 5.500 5.458 5.354 5.502 0.002  3 0 "[    .    1    .    2]" 1 
        260 1  16 GLU H    1  18 ARG HG2  . . 5.500 5.144 4.468 5.498     .  0 0 "[    .    1    .    2]" 1 
        261 1  16 GLU H    1  18 ARG QG   . . 4.620 4.287 4.164 4.441     .  0 0 "[    .    1    .    2]" 1 
        262 1  16 GLU H    1  18 ARG HG3  . . 5.500 4.687 4.312 5.499     .  0 0 "[    .    1    .    2]" 1 
        263 1  16 GLU H    1  95 LEU QD   . . 5.440 5.435 5.130 5.479 0.039 10 0 "[    .    1    .    2]" 1 
        264 1  16 GLU H    1 123 VAL QG   . . 5.020 4.688 4.628 4.868     .  0 0 "[    .    1    .    2]" 1 
        265 1  16 GLU H    1 126 LEU HA   . . 5.040 4.939 4.811 5.050 0.010 13 0 "[    .    1    .    2]" 1 
        266 1  16 GLU H    1 126 LEU MD2  . . 4.650 4.134 3.877 4.443     .  0 0 "[    .    1    .    2]" 1 
        267 1  16 GLU HA   1  16 GLU HG3  . . 4.160 3.824 3.785 3.880     .  0 0 "[    .    1    .    2]" 1 
        268 1  16 GLU HA   1  17 ALA H    . . 3.060 2.205 2.177 2.262     .  0 0 "[    .    1    .    2]" 1 
        269 1  16 GLU HA   1  17 ALA MB   . . 3.950 3.920 3.905 3.957 0.007  8 0 "[    .    1    .    2]" 1 
        270 1  16 GLU HA   1 123 VAL QG   . . 3.670 3.491 3.437 3.560     .  0 0 "[    .    1    .    2]" 1 
        271 1  16 GLU HA   1 125 GLN H    . . 4.650 4.157 4.050 4.322     .  0 0 "[    .    1    .    2]" 1 
        272 1  16 GLU HA   1 126 LEU HA   . . 4.040 2.646 2.510 2.775     .  0 0 "[    .    1    .    2]" 1 
        273 1  16 GLU HA   1 126 LEU MD2  . . 4.050 3.201 3.012 3.439     .  0 0 "[    .    1    .    2]" 1 
        274 1  16 GLU HA   1 127 VAL H    . . 4.200 3.470 3.340 3.551     .  0 0 "[    .    1    .    2]" 1 
        275 1  16 GLU HB2  1  17 ALA H    . . 3.790 3.049 2.848 3.157     .  0 0 "[    .    1    .    2]" 1 
        276 1  16 GLU HB2  1  17 ALA MB   . . 4.790 4.615 4.535 4.687     .  0 0 "[    .    1    .    2]" 1 
        277 1  16 GLU HB2  1 123 VAL QG   . . 3.130 1.882 1.859 1.910     .  0 0 "[    .    1    .    2]" 1 
        278 1  16 GLU HB2  1 126 LEU MD2  . . 4.210 2.615 2.409 2.730     .  0 0 "[    .    1    .    2]" 1 
        279 1  16 GLU HB3  1 126 LEU HA   . . 4.030 3.104 3.018 3.164     .  0 0 "[    .    1    .    2]" 1 
        280 1  16 GLU HB3  1 126 LEU MD1  . . 4.500 4.203 3.973 4.356     .  0 0 "[    .    1    .    2]" 1 
        281 1  16 GLU HB3  1 126 LEU MD2  . . 3.940 2.020 1.932 2.234     .  0 0 "[    .    1    .    2]" 1 
        282 1  16 GLU HG2  1  18 ARG H    . . 4.470 4.421 4.326 4.478 0.008  1 0 "[    .    1    .    2]" 1 
        283 1  16 GLU HG2  1 123 VAL HA   . . 5.420 5.424 5.369 5.443 0.023 16 0 "[    .    1    .    2]" 1 
        284 1  16 GLU HG2  1 123 VAL QG   . . 3.690 3.438 3.358 3.735 0.045  4 0 "[    .    1    .    2]" 1 
        285 1  16 GLU HG2  1 126 LEU HA   . . 5.480 5.456 5.393 5.508 0.028  1 0 "[    .    1    .    2]" 1 
        286 1  16 GLU HG3  1  17 ALA H    . . 4.390 3.981 3.866 4.073     .  0 0 "[    .    1    .    2]" 1 
        287 1  16 GLU HG3  1  17 ALA HA   . . 4.680 4.688 4.675 4.704 0.024 16 0 "[    .    1    .    2]" 1 
        288 1  16 GLU HG3  1  18 ARG H    . . 4.170 3.979 3.910 4.133     .  0 0 "[    .    1    .    2]" 1 
        289 1  16 GLU HG3  1 123 VAL QG   . . 3.530 2.256 2.160 2.440     .  0 0 "[    .    1    .    2]" 1 
        290 1  17 ALA H    1  17 ALA MB   . . 3.360 2.082 2.044 2.160     .  0 0 "[    .    1    .    2]" 1 
        291 1  17 ALA H    1  18 ARG H    . . 4.890 4.239 4.211 4.269     .  0 0 "[    .    1    .    2]" 1 
        292 1  17 ALA H    1  18 ARG QG   . . 5.170 4.771 4.680 4.872     .  0 0 "[    .    1    .    2]" 1 
        293 1  17 ALA H    1  27 ILE MD   . . 4.140 3.674 3.500 3.810     .  0 0 "[    .    1    .    2]" 1 
        294 1  17 ALA H    1  27 ILE HG13 . . 5.500 5.519 5.499 5.540 0.040 15 0 "[    .    1    .    2]" 1 
        295 1  17 ALA H    1 123 VAL QG   . . 3.710 3.120 2.978 3.215     .  0 0 "[    .    1    .    2]" 1 
        296 1  17 ALA H    1 125 GLN H    . . 3.820 2.678 2.484 2.851     .  0 0 "[    .    1    .    2]" 1 
        297 1  17 ALA H    1 125 GLN HB2  . . 3.970 2.909 2.766 3.045     .  0 0 "[    .    1    .    2]" 1 
        298 1  17 ALA H    1 125 GLN HB3  . . 4.920 4.055 3.902 4.168     .  0 0 "[    .    1    .    2]" 1 
        299 1  17 ALA H    1 125 GLN HG3  . . 5.500 5.528 5.501 5.560 0.060  4 0 "[    .    1    .    2]" 1 
        300 1  17 ALA H    1 126 LEU HA   . . 4.270 4.162 3.990 4.279 0.009 15 0 "[    .    1    .    2]" 1 
        301 1  17 ALA H    1 127 VAL H    . . 5.410 5.380 5.201 5.432 0.022  2 0 "[    .    1    .    2]" 1 
        302 1  17 ALA HA   1  18 ARG H    . . 3.470 2.200 2.178 2.207     .  0 0 "[    .    1    .    2]" 1 
        303 1  17 ALA HA   1  27 ILE MD   . . 3.590 3.464 3.045 3.601 0.011 17 0 "[    .    1    .    2]" 1 
        304 1  17 ALA MB   1  18 ARG H    . . 3.810 3.513 3.472 3.525     .  0 0 "[    .    1    .    2]" 1 
        305 1  17 ALA MB   1  19 ASP H    . . 5.450 5.261 4.992 5.436     .  0 0 "[    .    1    .    2]" 1 
        306 1  17 ALA MB   1  27 ILE H    . . 4.780 4.468 4.168 4.702     .  0 0 "[    .    1    .    2]" 1 
        307 1  17 ALA MB   1  27 ILE HB   . . 4.090 2.640 2.331 2.901     .  0 0 "[    .    1    .    2]" 1 
        308 1  17 ALA MB   1  27 ILE MD   . . 3.000 2.058 1.880 2.332     .  0 0 "[    .    1    .    2]" 1 
        309 1  17 ALA MB   1  27 ILE MG   . . 3.980 3.522 3.194 3.768     .  0 0 "[    .    1    .    2]" 1 
        310 1  17 ALA MB   1 124 ASN H    . . 4.510 3.101 2.887 3.290     .  0 0 "[    .    1    .    2]" 1 
        311 1  17 ALA MB   1 124 ASN HB2  . . 5.020 2.175 1.969 2.386     .  0 0 "[    .    1    .    2]" 1 
        312 1  17 ALA MB   1 124 ASN QB   . . 4.360 2.158 1.958 2.362     .  0 0 "[    .    1    .    2]" 1 
        313 1  17 ALA MB   1 124 ASN HB3  . . 5.020 3.619 3.382 3.780     .  0 0 "[    .    1    .    2]" 1 
        314 1  17 ALA MB   1 125 GLN H    . . 3.520 2.803 2.541 2.961     .  0 0 "[    .    1    .    2]" 1 
        315 1  17 ALA MB   1 125 GLN HA   . . 4.560 4.533 4.341 4.575 0.015  8 0 "[    .    1    .    2]" 1 
        316 1  17 ALA MB   1 125 GLN HB2  . . 3.630 2.267 2.136 2.363     .  0 0 "[    .    1    .    2]" 1 
        317 1  17 ALA MB   1 125 GLN HB3  . . 4.050 3.811 3.622 3.972     .  0 0 "[    .    1    .    2]" 1 
        318 1  17 ALA MB   1 125 GLN HE21 . . 5.500 2.541 1.953 4.335     .  0 0 "[    .    1    .    2]" 1 
        319 1  17 ALA MB   1 125 GLN QE   . . 4.760 2.313 1.849 3.532     .  0 0 "[    .    1    .    2]" 1 
        320 1  17 ALA MB   1 125 GLN HE22 . . 5.500 2.753 2.267 3.743     .  0 0 "[    .    1    .    2]" 1 
        321 1  17 ALA MB   1 125 GLN HG2  . . 4.630 4.376 4.073 4.638 0.008  3 0 "[    .    1    .    2]" 1 
        322 1  17 ALA MB   1 125 GLN HG3  . . 4.540 4.443 4.307 4.486     .  0 0 "[    .    1    .    2]" 1 
        323 1  17 ALA MB   1 127 VAL QG   . . 4.960 4.904 4.794 4.977 0.017 14 0 "[    .    1    .    2]" 1 
        324 1  18 ARG H    1  18 ARG HB2  . . 4.080 2.561 2.407 2.648     .  0 0 "[    .    1    .    2]" 1 
        325 1  18 ARG H    1  18 ARG QD   . . 4.840 4.040 3.504 4.279     .  0 0 "[    .    1    .    2]" 1 
        326 1  18 ARG H    1  18 ARG HG2  . . 4.240 3.099 2.311 3.628     .  0 0 "[    .    1    .    2]" 1 
        327 1  18 ARG H    1  18 ARG QG   . . 3.410 2.270 2.053 2.508     .  0 0 "[    .    1    .    2]" 1 
        328 1  18 ARG H    1  18 ARG HG3  . . 4.240 2.479 2.075 3.562     .  0 0 "[    .    1    .    2]" 1 
        329 1  18 ARG H    1  19 ASP H    . . 4.880 4.571 4.513 4.598     .  0 0 "[    .    1    .    2]" 1 
        330 1  18 ARG H    1 123 VAL HA   . . 5.230 4.819 4.700 4.996     .  0 0 "[    .    1    .    2]" 1 
        331 1  18 ARG HA   1  18 ARG QD   . . 4.390 3.759 2.306 4.248     .  0 0 "[    .    1    .    2]" 1 
        332 1  18 ARG HA   1  19 ASP H    . . 3.250 2.206 2.150 2.257     .  0 0 "[    .    1    .    2]" 1 
        333 1  18 ARG HA   1  19 ASP QB   . . 4.810 4.336 4.086 4.439     .  0 0 "[    .    1    .    2]" 1 
        334 1  18 ARG HA   1 123 VAL H    . . 5.490 4.944 4.770 5.166     .  0 0 "[    .    1    .    2]" 1 
        335 1  18 ARG HA   1 123 VAL HA   . . 3.670 2.638 2.469 2.809     .  0 0 "[    .    1    .    2]" 1 
        336 1  18 ARG HA   1 123 VAL MG1  . . 5.150 4.102 3.893 5.105     .  0 0 "[    .    1    .    2]" 1 
        337 1  18 ARG HA   1 123 VAL QG   . . 3.730 3.321 3.178 3.729     .  0 0 "[    .    1    .    2]" 1 
        338 1  18 ARG HA   1 123 VAL MG2  . . 5.150 3.515 3.312 3.832     .  0 0 "[    .    1    .    2]" 1 
        339 1  18 ARG HA   1 124 ASN H    . . 4.220 3.807 3.620 3.992     .  0 0 "[    .    1    .    2]" 1 
        340 1  18 ARG HB2  1  18 ARG QD   . . 3.710 2.722 2.143 3.502     .  0 0 "[    .    1    .    2]" 1 
        341 1  18 ARG HB2  1  19 ASP H    . . 4.110 3.954 3.831 4.098     .  0 0 "[    .    1    .    2]" 1 
        342 1  18 ARG HB3  1  19 ASP H    . . 3.380 3.019 2.822 3.303     .  0 0 "[    .    1    .    2]" 1 
        343 1  18 ARG HB3  1 123 VAL HA   . . 5.500 4.724 4.452 4.949     .  0 0 "[    .    1    .    2]" 1 
        344 1  18 ARG QG   1 123 VAL HA   . . 5.340 3.799 3.424 4.397     .  0 0 "[    .    1    .    2]" 1 
        345 1  19 ASP H    1  19 ASP HB2  . . 3.670 3.384 2.377 3.614     .  0 0 "[    .    1    .    2]" 1 
        346 1  19 ASP H    1  19 ASP QB   . . 3.100 2.459 2.153 2.575     .  0 0 "[    .    1    .    2]" 1 
        347 1  19 ASP H    1  19 ASP HB3  . . 3.670 2.686 2.219 3.587     .  0 0 "[    .    1    .    2]" 1 
        348 1  19 ASP H    1  20 THR H    . . 4.850 4.569 4.535 4.615     .  0 0 "[    .    1    .    2]" 1 
        349 1  19 ASP H    1 122 GLY HA2  . . 4.990 3.536 3.341 3.835     .  0 0 "[    .    1    .    2]" 1 
        350 1  19 ASP H    1 122 GLY QA   . . 4.220 3.344 3.156 3.644     .  0 0 "[    .    1    .    2]" 1 
        351 1  19 ASP H    1 122 GLY HA3  . . 4.990 4.125 3.856 4.547     .  0 0 "[    .    1    .    2]" 1 
        352 1  19 ASP H    1 123 VAL H    . . 5.120 5.026 4.693 5.120 0.000  7 0 "[    .    1    .    2]" 1 
        353 1  19 ASP H    1 123 VAL HA   . . 4.010 3.747 3.269 3.842     .  0 0 "[    .    1    .    2]" 1 
        354 1  19 ASP H    1 123 VAL MG1  . . 5.500 5.473 5.363 5.565 0.065  4 0 "[    .    1    .    2]" 1 
        355 1  19 ASP H    1 123 VAL QG   . . 4.710 4.487 4.363 4.684     .  0 0 "[    .    1    .    2]" 1 
        356 1  19 ASP H    1 123 VAL MG2  . . 5.500 4.769 4.575 5.040     .  0 0 "[    .    1    .    2]" 1 
        357 1  19 ASP H    1 124 ASN H    . . 5.100 4.869 4.517 5.104 0.004 13 0 "[    .    1    .    2]" 1 
        358 1  19 ASP H    1 124 ASN HD21 . . 5.500 5.352 5.044 5.514 0.014 14 0 "[    .    1    .    2]" 1 
        359 1  19 ASP HA   1  20 THR H    . . 3.080 2.169 2.149 2.216     .  0 0 "[    .    1    .    2]" 1 
        360 1  19 ASP HA   1  20 THR MG   . . 4.140 3.810 3.756 3.838     .  0 0 "[    .    1    .    2]" 1 
        361 1  19 ASP HA   1  24 PRO QD   . . 4.060 3.918 3.830 4.079 0.019 14 0 "[    .    1    .    2]" 1 
        362 1  19 ASP HA   1  24 PRO QG   . . 4.560 2.114 2.003 2.363     .  0 0 "[    .    1    .    2]" 1 
        363 1  19 ASP QB   1  20 THR H    . . 3.480 3.118 3.003 3.524 0.044 14 0 "[    .    1    .    2]" 1 
        364 1  19 ASP QB   1 122 GLY QA   . . 4.950 3.330 2.502 3.963     .  0 0 "[    .    1    .    2]" 1 
        365 1  19 ASP HB2  1  20 THR H    . . 4.280 3.367 3.087 4.273     .  0 0 "[    .    1    .    2]" 1 
        366 1  19 ASP HB3  1  20 THR H    . . 4.280 4.049 3.132 4.271     .  0 0 "[    .    1    .    2]" 1 
        367 1  20 THR H    1  20 THR HB   . . 4.000 2.717 2.692 2.918     .  0 0 "[    .    1    .    2]" 1 
        368 1  20 THR H    1  20 THR MG   . . 3.400 2.037 1.995 2.056     .  0 0 "[    .    1    .    2]" 1 
        369 1  20 THR H    1  21 LYS HA   . . 5.420 5.409 5.210 5.434 0.014  3 0 "[    .    1    .    2]" 1 
        370 1  20 THR H    1  23 GLY H    . . 4.680 4.588 4.478 4.663     .  0 0 "[    .    1    .    2]" 1 
        371 1  20 THR H    1  23 GLY HA2  . . 5.500 5.487 5.358 5.517 0.017  7 0 "[    .    1    .    2]" 1 
        372 1  20 THR H    1  24 PRO HB3  . . 4.490 2.442 2.361 2.638     .  0 0 "[    .    1    .    2]" 1 
        373 1  20 THR H    1  24 PRO QG   . . 4.490 1.946 1.929 1.981     .  0 0 "[    .    1    .    2]" 1 
        374 1  20 THR HA   1  20 THR MG   . . 3.330 3.206 3.205 3.207     .  0 0 "[    .    1    .    2]" 1 
        375 1  20 THR HA   1  22 LEU H    . . 4.560 3.954 3.929 3.964     .  0 0 "[    .    1    .    2]" 1 
        376 1  20 THR HA   1  23 GLY H    . . 5.340 5.159 5.081 5.245     .  0 0 "[    .    1    .    2]" 1 
        377 1  20 THR MG   1  21 LYS QE   . . 4.860 4.392 3.768 4.866 0.006  4 0 "[    .    1    .    2]" 1 
        378 1  20 THR MG   1  22 LEU H    . . 3.580 1.925 1.912 1.983     .  0 0 "[    .    1    .    2]" 1 
        379 1  20 THR MG   1  23 GLY H    . . 3.700 2.192 2.008 2.372     .  0 0 "[    .    1    .    2]" 1 
        380 1  20 THR MG   1  24 PRO HB3  . . 3.920 1.997 1.976 2.025     .  0 0 "[    .    1    .    2]" 1 
        381 1  20 THR MG   1  24 PRO QG   . . 4.680 2.830 2.772 2.859     .  0 0 "[    .    1    .    2]" 1 
        382 1  20 THR MG   1  25 GLU H    . . 4.640 4.623 4.562 4.652 0.012  7 0 "[    .    1    .    2]" 1 
        383 1  20 THR MG   1  65 THR MG   . . 3.270 2.429 2.090 2.765     .  0 0 "[    .    1    .    2]" 1 
        384 1  20 THR MG   1  66 PRO HD2  . . 4.380 2.638 2.233 3.047     .  0 0 "[    .    1    .    2]" 1 
        385 1  20 THR MG   1  66 PRO HD3  . . 4.440 4.053 3.651 4.450 0.010  5 0 "[    .    1    .    2]" 1 
        386 1  20 THR MG   1  66 PRO HG2  . . 4.010 2.610 2.162 3.176     .  0 0 "[    .    1    .    2]" 1 
        387 1  21 LYS HA   1  21 LYS QD   . . 4.060 3.870 3.809 3.967     .  0 0 "[    .    1    .    2]" 1 
        388 1  21 LYS HA   1  21 LYS QG   . . 3.720 3.385 3.358 3.404     .  0 0 "[    .    1    .    2]" 1 
        389 1  21 LYS HA   1  23 GLY H    . . 4.080 3.507 3.421 3.625     .  0 0 "[    .    1    .    2]" 1 
        390 1  21 LYS QB   1  21 LYS QE   . . 3.930 3.466 3.178 3.554     .  0 0 "[    .    1    .    2]" 1 
        391 1  21 LYS QB   1  22 LEU H    . . 4.070 3.915 3.908 3.918     .  0 0 "[    .    1    .    2]" 1 
        392 1  21 LYS QB   1  23 GLY H    . . 4.950 4.850 4.770 4.953 0.003  6 0 "[    .    1    .    2]" 1 
        393 1  21 LYS QE   1  21 LYS QG   . . 3.140 2.010 1.951 2.062     .  0 0 "[    .    1    .    2]" 1 
        394 1  21 LYS QE   1  22 LEU HB2  . . 3.100 3.048 2.612 3.132 0.032  6 0 "[    .    1    .    2]" 1 
        395 1  21 LYS QE   1  22 LEU HB3  . . 4.760 4.594 3.874 4.730     .  0 0 "[    .    1    .    2]" 1 
        396 1  21 LYS QE   1  22 LEU QD   . . 3.500 2.429 1.817 3.186     .  0 0 "[    .    1    .    2]" 1 
        397 1  21 LYS QG   1  22 LEU H    . . 3.420 3.095 3.053 3.150     .  0 0 "[    .    1    .    2]" 1 
        398 1  21 LYS QG   1  22 LEU QD   . . 4.170 3.270 2.787 4.027     .  0 0 "[    .    1    .    2]" 1 
        399 1  21 LYS QG   1  23 GLY H    . . 5.090 4.885 4.805 4.981     .  0 0 "[    .    1    .    2]" 1 
        400 1  22 LEU H    1  22 LEU HB2  . . 3.460 2.351 2.221 2.520     .  0 0 "[    .    1    .    2]" 1 
        401 1  22 LEU H    1  22 LEU HB3  . . 3.840 3.048 2.794 3.326     .  0 0 "[    .    1    .    2]" 1 
        402 1  22 LEU H    1  22 LEU MD1  . . 4.480 4.250 3.822 4.335     .  0 0 "[    .    1    .    2]" 1 
        403 1  22 LEU H    1  22 LEU QD   . . 3.760 3.494 3.407 3.775 0.015  7 0 "[    .    1    .    2]" 1 
        404 1  22 LEU H    1  22 LEU MD2  . . 4.480 3.767 3.564 4.504 0.024  8 0 "[    .    1    .    2]" 1 
        405 1  22 LEU H    1  22 LEU HG   . . 4.910 4.620 3.869 4.715     .  0 0 "[    .    1    .    2]" 1 
        406 1  22 LEU H    1  23 GLY H    . . 3.150 2.231 2.171 2.299     .  0 0 "[    .    1    .    2]" 1 
        407 1  22 LEU H    1  23 GLY HA2  . . 5.500 4.573 4.557 4.602     .  0 0 "[    .    1    .    2]" 1 
        408 1  22 LEU H    1  23 GLY HA3  . . 5.410 4.904 4.884 4.941     .  0 0 "[    .    1    .    2]" 1 
        409 1  22 LEU H    1  24 PRO HB3  . . 5.470 5.494 5.457 5.533 0.063  6 0 "[    .    1    .    2]" 1 
        410 1  22 LEU HA   1  22 LEU MD1  . . 3.760 2.393 2.111 3.680     .  0 0 "[    .    1    .    2]" 1 
        411 1  22 LEU HA   1  22 LEU QD   . . 2.790 2.054 1.866 2.773     .  0 0 "[    .    1    .    2]" 1 
        412 1  22 LEU HA   1  22 LEU MD2  . . 3.760 2.303 1.962 3.730     .  0 0 "[    .    1    .    2]" 1 
        413 1  22 LEU HB2  1  22 LEU QD   . . 3.040 2.196 2.052 2.300     .  0 0 "[    .    1    .    2]" 1 
        414 1  22 LEU HB2  1  23 GLY H    . . 4.200 3.941 3.590 4.094     .  0 0 "[    .    1    .    2]" 1 
        415 1  22 LEU QD   1  23 GLY H    . . 4.410 4.102 4.019 4.449 0.039  6 0 "[    .    1    .    2]" 1 
        416 1  22 LEU QD   1  67 LYS HA   . . 4.400 3.389 1.958 4.239     .  0 0 "[    .    1    .    2]" 1 
        417 1  22 LEU QD   1  68 GLY H    . . 4.180 2.770 1.753 3.443     .  0 0 "[    .    1    .    2]" 1 
        418 1  22 LEU QD   1  68 GLY QA   . . 3.310 2.003 1.741 2.372     .  0 0 "[    .    1    .    2]" 1 
        419 1  22 LEU QD   1  69 VAL H    . . 4.220 3.691 2.978 4.111     .  0 0 "[    .    1    .    2]" 1 
        420 1  22 LEU HG   1  68 GLY H    . . 4.030 3.036 1.958 4.043 0.013  7 0 "[    .    1    .    2]" 1 
        421 1  23 GLY H    1  24 PRO HB3  . . 5.070 4.989 4.849 5.092 0.022 14 0 "[    .    1    .    2]" 1 
        422 1  23 GLY H    1  24 PRO QD   . . 3.850 2.266 2.170 2.349     .  0 0 "[    .    1    .    2]" 1 
        423 1  23 GLY H    1  24 PRO QG   . . 5.350 4.285 4.197 4.363     .  0 0 "[    .    1    .    2]" 1 
        424 1  23 GLY HA2  1  24 PRO QD   . . 3.410 2.003 1.990 2.016     .  0 0 "[    .    1    .    2]" 1 
        425 1  23 GLY HA2  1  24 PRO QG   . . 4.570 3.891 3.881 3.901     .  0 0 "[    .    1    .    2]" 1 
        426 1  23 GLY HA3  1  24 PRO QD   . . 3.960 3.421 3.414 3.426     .  0 0 "[    .    1    .    2]" 1 
        427 1  24 PRO HA   1  25 GLU H    . . 3.260 2.410 2.342 2.449     .  0 0 "[    .    1    .    2]" 1 
        428 1  24 PRO HA   1  65 THR MG   . . 3.980 3.645 3.158 3.984 0.004  9 0 "[    .    1    .    2]" 1 
        429 1  24 PRO HA   1  66 PRO HD2  . . 3.730 3.194 2.947 3.465     .  0 0 "[    .    1    .    2]" 1 
        430 1  24 PRO HA   1  66 PRO HD3  . . 4.220 3.743 3.371 4.213     .  0 0 "[    .    1    .    2]" 1 
        431 1  24 PRO HA   1  66 PRO HG2  . . 4.720 3.071 2.816 3.379     .  0 0 "[    .    1    .    2]" 1 
        432 1  24 PRO HA   1  66 PRO HG3  . . 4.490 2.807 2.373 3.465     .  0 0 "[    .    1    .    2]" 1 
        433 1  24 PRO HB2  1  25 GLU H    . . 3.510 2.592 2.492 2.766     .  0 0 "[    .    1    .    2]" 1 
        434 1  24 PRO HB2  1 124 ASN HD21 . . 4.530 4.021 3.898 4.092     .  0 0 "[    .    1    .    2]" 1 
        435 1  24 PRO HB2  1 124 ASN HD22 . . 4.620 3.380 3.225 3.481     .  0 0 "[    .    1    .    2]" 1 
        436 1  24 PRO HB3  1  25 GLU H    . . 3.670 3.444 3.393 3.534     .  0 0 "[    .    1    .    2]" 1 
        437 1  24 PRO HB3  1  65 THR MG   . . 3.970 2.455 1.965 2.934     .  0 0 "[    .    1    .    2]" 1 
        438 1  24 PRO HB3  1  66 PRO HD2  . . 4.530 3.341 2.883 3.877     .  0 0 "[    .    1    .    2]" 1 
        439 1  24 PRO HB3  1  66 PRO HD3  . . 5.110 4.423 3.951 5.050     .  0 0 "[    .    1    .    2]" 1 
        440 1  24 PRO HB3  1 124 ASN HD21 . . 5.090 5.096 4.970 5.123 0.033 15 0 "[    .    1    .    2]" 1 
        441 1  24 PRO HB3  1 124 ASN HD22 . . 4.750 4.498 4.350 4.719     .  0 0 "[    .    1    .    2]" 1 
        442 1  24 PRO QD   1  25 GLU H    . . 5.250 4.946 4.924 4.978     .  0 0 "[    .    1    .    2]" 1 
        443 1  24 PRO QG   1 124 ASN HD21 . . 5.190 4.591 4.285 4.803     .  0 0 "[    .    1    .    2]" 1 
        444 1  24 PRO QG   1 124 ASN HD22 . . 5.010 3.411 3.133 3.576     .  0 0 "[    .    1    .    2]" 1 
        445 1  25 GLU H    1  25 GLU HB2  . . 3.800 2.993 2.604 3.804 0.004  3 0 "[    .    1    .    2]" 1 
        446 1  25 GLU H    1  25 GLU QB   . . 3.260 2.728 2.551 3.204     .  0 0 "[    .    1    .    2]" 1 
        447 1  25 GLU H    1  25 GLU HB3  . . 3.800 3.480 2.737 3.790     .  0 0 "[    .    1    .    2]" 1 
        448 1  25 GLU H    1  65 THR MG   . . 4.790 4.359 3.763 4.588     .  0 0 "[    .    1    .    2]" 1 
        449 1  25 GLU H    1 124 ASN HD21 . . 5.490 5.496 5.454 5.523 0.033 14 0 "[    .    1    .    2]" 1 
        450 1  25 GLU H    1 124 ASN HD22 . . 5.500 5.409 5.195 5.513 0.013 14 0 "[    .    1    .    2]" 1 
        451 1  25 GLU HA   1  26 GLU HG2  . . 5.500 5.403 5.340 5.482     .  0 0 "[    .    1    .    2]" 1 
        452 1  25 GLU QB   1  26 GLU H    . . 3.570 2.721 2.485 3.297     .  0 0 "[    .    1    .    2]" 1 
        453 1  26 GLU H    1  26 GLU HB2  . . 4.200 4.031 3.994 4.057     .  0 0 "[    .    1    .    2]" 1 
        454 1  26 GLU H    1  26 GLU HB3  . . 3.690 3.366 3.331 3.393     .  0 0 "[    .    1    .    2]" 1 
        455 1  26 GLU H    1  26 GLU HG2  . . 3.790 2.636 2.513 2.721     .  0 0 "[    .    1    .    2]" 1 
        456 1  26 GLU H    1  66 PRO HD2  . . 5.500 5.415 5.025 5.520 0.020 17 0 "[    .    1    .    2]" 1 
        457 1  26 GLU H    1  66 PRO HD3  . . 4.740 4.579 4.492 4.744 0.004 12 0 "[    .    1    .    2]" 1 
        458 1  26 GLU H    1  66 PRO HG3  . . 4.840 4.842 4.776 4.869 0.029  5 0 "[    .    1    .    2]" 1 
        459 1  26 GLU HA   1  26 GLU HG3  . . 3.900 3.870 3.834 3.901 0.001 18 0 "[    .    1    .    2]" 1 
        460 1  26 GLU HA   1  27 ILE H    . . 3.150 2.324 2.266 2.339     .  0 0 "[    .    1    .    2]" 1 
        461 1  26 GLU HB2  1  27 ILE H    . . 3.480 2.672 2.615 2.830     .  0 0 "[    .    1    .    2]" 1 
        462 1  26 GLU HB3  1  27 ILE H    . . 4.260 3.972 3.924 4.067     .  0 0 "[    .    1    .    2]" 1 
        463 1  26 GLU HG2  1  27 ILE H    . . 4.330 4.303 4.272 4.332 0.002 16 0 "[    .    1    .    2]" 1 
        464 1  26 GLU HG2  1  28 THR HB   . . 4.940 4.333 4.214 4.523     .  0 0 "[    .    1    .    2]" 1 
        465 1  26 GLU HG3  1  27 ILE H    . . 4.550 3.692 3.579 3.873     .  0 0 "[    .    1    .    2]" 1 
        466 1  26 GLU HG3  1  28 THR HB   . . 4.510 3.675 3.535 3.885     .  0 0 "[    .    1    .    2]" 1 
        467 1  27 ILE H    1  27 ILE HB   . . 3.680 2.510 2.455 2.597     .  0 0 "[    .    1    .    2]" 1 
        468 1  27 ILE H    1  27 ILE MD   . . 4.540 4.385 4.364 4.455     .  0 0 "[    .    1    .    2]" 1 
        469 1  27 ILE H    1  27 ILE HG12 . . 4.600 4.522 4.511 4.535     .  0 0 "[    .    1    .    2]" 1 
        470 1  27 ILE H    1  27 ILE HG13 . . 4.500 4.416 4.372 4.478     .  0 0 "[    .    1    .    2]" 1 
        471 1  27 ILE H    1  27 ILE MG   . . 3.620 2.178 2.123 2.248     .  0 0 "[    .    1    .    2]" 1 
        472 1  27 ILE HA   1  27 ILE MD   . . 4.310 3.768 3.756 3.783     .  0 0 "[    .    1    .    2]" 1 
        473 1  27 ILE HA   1  27 ILE HG13 . . 3.950 2.407 2.382 2.438     .  0 0 "[    .    1    .    2]" 1 
        474 1  27 ILE HA   1  27 ILE MG   . . 3.520 3.192 3.186 3.196     .  0 0 "[    .    1    .    2]" 1 
        475 1  27 ILE HA   1  28 THR H    . . 3.300 2.232 2.199 2.245     .  0 0 "[    .    1    .    2]" 1 
        476 1  27 ILE HA   1  28 THR MG   . . 4.070 3.779 3.747 3.873     .  0 0 "[    .    1    .    2]" 1 
        477 1  27 ILE HA   1  63 LYS HA   . . 5.000 4.870 4.697 5.006 0.006 12 0 "[    .    1    .    2]" 1 
        478 1  27 ILE HA   1  64 VAL H    . . 4.320 4.213 4.031 4.334 0.014 20 0 "[    .    1    .    2]" 1 
        479 1  27 ILE HB   1  27 ILE MD   . . 3.360 2.403 2.377 2.439     .  0 0 "[    .    1    .    2]" 1 
        480 1  27 ILE HB   1  28 THR H    . . 4.320 4.111 4.076 4.173     .  0 0 "[    .    1    .    2]" 1 
        481 1  27 ILE HB   1 125 GLN QE   . . 4.480 2.176 1.868 3.550     .  0 0 "[    .    1    .    2]" 1 
        482 1  27 ILE MD   1  27 ILE MG   . . 2.580 1.937 1.902 2.034     .  0 0 "[    .    1    .    2]" 1 
        483 1  27 ILE MD   1  28 THR H    . . 4.500 3.939 3.883 4.058     .  0 0 "[    .    1    .    2]" 1 
        484 1  27 ILE MD   1 125 GLN HB2  . . 3.460 2.922 2.720 3.107     .  0 0 "[    .    1    .    2]" 1 
        485 1  27 ILE MD   1 125 GLN HB3  . . 3.950 3.808 3.510 3.966 0.016 15 0 "[    .    1    .    2]" 1 
        486 1  27 ILE MD   1 125 GLN HE21 . . 5.500 3.148 1.924 5.307     .  0 0 "[    .    1    .    2]" 1 
        487 1  27 ILE MD   1 125 GLN QE   . . 4.780 2.768 1.904 4.406     .  0 0 "[    .    1    .    2]" 1 
        488 1  27 ILE MD   1 125 GLN HE22 . . 5.500 3.374 2.964 4.707     .  0 0 "[    .    1    .    2]" 1 
        489 1  27 ILE MD   1 125 GLN HG2  . . 4.410 3.874 3.585 4.309     .  0 0 "[    .    1    .    2]" 1 
        490 1  27 ILE MD   1 127 VAL QG   . . 4.020 4.020 3.923 4.052 0.032 13 0 "[    .    1    .    2]" 1 
        491 1  27 ILE HG12 1  27 ILE MG   . . 3.640 2.400 2.379 2.428     .  0 0 "[    .    1    .    2]" 1 
        492 1  27 ILE HG12 1  63 LYS HA   . . 4.230 3.009 2.700 3.272     .  0 0 "[    .    1    .    2]" 1 
        493 1  27 ILE HG12 1  64 VAL H    . . 3.960 3.577 3.256 3.763     .  0 0 "[    .    1    .    2]" 1 
        494 1  27 ILE HG13 1  63 LYS HA   . . 4.280 3.042 2.843 3.377     .  0 0 "[    .    1    .    2]" 1 
        495 1  27 ILE HG13 1  63 LYS HB2  . . 5.500 4.876 3.930 5.518 0.018 18 0 "[    .    1    .    2]" 1 
        496 1  27 ILE HG13 1  63 LYS QB   . . 4.670 4.303 3.709 4.690 0.020  5 0 "[    .    1    .    2]" 1 
        497 1  27 ILE HG13 1  63 LYS HB3  . . 5.500 5.049 3.791 5.515 0.015 17 0 "[    .    1    .    2]" 1 
        498 1  27 ILE HG13 1  64 VAL H    . . 4.180 3.390 3.146 3.658     .  0 0 "[    .    1    .    2]" 1 
        499 1  27 ILE MG   1  28 THR H    . . 4.080 3.527 3.439 3.646     .  0 0 "[    .    1    .    2]" 1 
        500 1  27 ILE MG   1  29 ARG H    . . 5.500 5.535 5.513 5.557 0.057 16 0 "[    .    1    .    2]" 1 
        501 1  27 ILE MG   1 125 GLN HB3  . . 4.630 4.477 4.137 4.652 0.022 17 0 "[    .    1    .    2]" 1 
        502 1  27 ILE MG   1 125 GLN HE21 . . 4.530 3.341 2.043 4.553 0.023  1 0 "[    .    1    .    2]" 1 
        503 1  27 ILE MG   1 125 GLN HE22 . . 4.530 2.930 2.258 3.713     .  0 0 "[    .    1    .    2]" 1 
        504 1  28 THR H    1  28 THR HB   . . 3.680 3.259 3.110 3.311     .  0 0 "[    .    1    .    2]" 1 
        505 1  28 THR H    1  28 THR MG   . . 3.120 2.360 2.236 2.455     .  0 0 "[    .    1    .    2]" 1 
        506 1  28 THR H    1  29 ARG H    . . 4.420 4.390 4.360 4.419     .  0 0 "[    .    1    .    2]" 1 
        507 1  28 THR H    1  63 LYS HA   . . 4.000 3.794 3.553 4.014 0.014 15 0 "[    .    1    .    2]" 1 
        508 1  28 THR H    1  64 VAL H    . . 4.400 2.911 2.782 3.037     .  0 0 "[    .    1    .    2]" 1 
        509 1  28 THR H    1  64 VAL MG2  . . 4.270 3.003 2.862 3.230     .  0 0 "[    .    1    .    2]" 1 
        510 1  28 THR HA   1  28 THR MG   . . 3.730 3.200 3.197 3.201     .  0 0 "[    .    1    .    2]" 1 
        511 1  28 THR HA   1  29 ARG H    . . 3.070 2.574 2.518 2.647     .  0 0 "[    .    1    .    2]" 1 
        512 1  28 THR HB   1  29 ARG H    . . 3.970 3.652 3.585 3.699     .  0 0 "[    .    1    .    2]" 1 
        513 1  28 THR MG   1  29 ARG H    . . 3.770 2.846 2.639 3.011     .  0 0 "[    .    1    .    2]" 1 
        514 1  28 THR MG   1  29 ARG HA   . . 3.890 3.604 3.475 3.705     .  0 0 "[    .    1    .    2]" 1 
        515 1  28 THR MG   1  29 ARG QG   . . 4.390 4.355 4.052 4.424 0.034 18 0 "[    .    1    .    2]" 1 
        516 1  28 THR MG   1  30 ASP H    . . 3.950 3.923 3.833 3.971 0.021 19 0 "[    .    1    .    2]" 1 
        517 1  28 THR MG   1  30 ASP HB2  . . 4.310 3.313 3.154 3.442     .  0 0 "[    .    1    .    2]" 1 
        518 1  28 THR MG   1  30 ASP HB3  . . 4.370 3.580 3.467 3.726     .  0 0 "[    .    1    .    2]" 1 
        519 1  28 THR MG   1  63 LYS HA   . . 5.060 4.841 4.655 5.034     .  0 0 "[    .    1    .    2]" 1 
        520 1  28 THR MG   1  64 VAL H    . . 4.080 3.391 3.186 3.761     .  0 0 "[    .    1    .    2]" 1 
        521 1  29 ARG H    1  29 ARG HB2  . . 3.900 3.655 3.534 3.755     .  0 0 "[    .    1    .    2]" 1 
        522 1  29 ARG H    1  29 ARG HB3  . . 3.650 3.359 3.146 3.565     .  0 0 "[    .    1    .    2]" 1 
        523 1  29 ARG H    1  29 ARG QD   . . 4.320 2.878 1.907 4.179     .  0 0 "[    .    1    .    2]" 1 
        524 1  29 ARG H    1  29 ARG QG   . . 3.940 2.127 1.946 2.332     .  0 0 "[    .    1    .    2]" 1 
        525 1  29 ARG H    1  30 ASP HB2  . . 4.880 4.723 4.562 4.824     .  0 0 "[    .    1    .    2]" 1 
        526 1  29 ARG H    1  30 ASP HB3  . . 5.420 5.432 5.411 5.445 0.025 11 0 "[    .    1    .    2]" 1 
        527 1  29 ARG HA   1  29 ARG QG   . . 3.680 3.345 3.287 3.441     .  0 0 "[    .    1    .    2]" 1 
        528 1  29 ARG HA   1  31 ILE MD   . . 3.720 3.508 2.844 3.733 0.013 19 0 "[    .    1    .    2]" 1 
        529 1  29 ARG HA   1  31 ILE QG   . . 4.780 4.402 4.155 4.749     .  0 0 "[    .    1    .    2]" 1 
        530 1  29 ARG HA   1  46 GLY QA   . . 5.340 4.770 4.342 5.251     .  0 0 "[    .    1    .    2]" 1 
        531 1  29 ARG HA   1  63 LYS H    . . 4.210 4.043 3.855 4.240 0.030 15 0 "[    .    1    .    2]" 1 
        532 1  29 ARG HB2  1  29 ARG QD   . . 3.660 2.503 1.984 3.484     .  0 0 "[    .    1    .    2]" 1 
        533 1  29 ARG HB2  1  30 ASP H    . . 3.850 3.458 3.377 3.517     .  0 0 "[    .    1    .    2]" 1 
        534 1  29 ARG HB2  1  31 ILE H    . . 4.660 4.391 4.118 4.667 0.007 10 0 "[    .    1    .    2]" 1 
        535 1  29 ARG HB2  1  31 ILE MD   . . 4.090 3.757 2.665 4.115 0.025 14 0 "[    .    1    .    2]" 1 
        536 1  29 ARG HB2  1  42 LEU MD2  . . 4.270 3.435 2.896 3.974     .  0 0 "[    .    1    .    2]" 1 
        537 1  29 ARG HB3  1  29 ARG QD   . . 3.590 2.887 2.208 3.540     .  0 0 "[    .    1    .    2]" 1 
        538 1  29 ARG HB3  1  42 LEU MD2  . . 4.260 3.774 3.231 4.255     .  0 0 "[    .    1    .    2]" 1 
        539 1  29 ARG QD   1  30 ASP H    . . 5.110 4.817 4.174 5.313 0.203 15 0 "[    .    1    .    2]" 1 
        540 1  29 ARG QG   1  42 LEU MD2  . . 5.120 3.638 2.571 4.062     .  0 0 "[    .    1    .    2]" 1 
        541 1  30 ASP H    1  30 ASP HB2  . . 3.640 3.431 3.380 3.473     .  0 0 "[    .    1    .    2]" 1 
        542 1  30 ASP H    1  30 ASP HB3  . . 3.170 2.822 2.787 2.866     .  0 0 "[    .    1    .    2]" 1 
        543 1  30 ASP H    1  31 ILE H    . . 4.070 3.540 3.273 3.731     .  0 0 "[    .    1    .    2]" 1 
        544 1  30 ASP H    1  31 ILE MD   . . 3.190 2.394 2.145 2.552     .  0 0 "[    .    1    .    2]" 1 
        545 1  30 ASP H    1  31 ILE QG   . . 4.980 3.383 3.258 3.558     .  0 0 "[    .    1    .    2]" 1 
        546 1  30 ASP HA   1  31 ILE H    . . 2.910 2.264 2.199 2.373     .  0 0 "[    .    1    .    2]" 1 
        547 1  30 ASP HA   1  31 ILE MD   . . 4.520 3.800 3.115 4.026     .  0 0 "[    .    1    .    2]" 1 
        548 1  30 ASP HB2  1  31 ILE H    . . 4.610 4.524 4.457 4.608     .  0 0 "[    .    1    .    2]" 1 
        549 1  30 ASP HB3  1  31 ILE H    . . 4.680 4.518 4.476 4.537     .  0 0 "[    .    1    .    2]" 1 
        550 1  31 ILE H    1  31 ILE HB   . . 3.200 2.790 2.676 2.845     .  0 0 "[    .    1    .    2]" 1 
        551 1  31 ILE H    1  31 ILE MD   . . 3.150 2.880 2.052 3.161 0.011 20 0 "[    .    1    .    2]" 1 
        552 1  31 ILE H    1  31 ILE QG   . . 3.320 2.526 2.229 3.355 0.035 16 0 "[    .    1    .    2]" 1 
        553 1  31 ILE H    1  31 ILE MG   . . 4.000 3.880 3.862 3.923     .  0 0 "[    .    1    .    2]" 1 
        554 1  31 ILE H    1  32 PRO HA   . . 5.150 4.771 4.591 4.814     .  0 0 "[    .    1    .    2]" 1 
        555 1  31 ILE H    1  32 PRO HD2  . . 4.570 4.255 4.168 4.306     .  0 0 "[    .    1    .    2]" 1 
        556 1  31 ILE H    1  32 PRO HD3  . . 5.210 3.621 3.472 3.698     .  0 0 "[    .    1    .    2]" 1 
        557 1  31 ILE H    1  34 VAL HB   . . 5.170 5.194 5.175 5.219 0.049 10 0 "[    .    1    .    2]" 1 
        558 1  31 ILE HA   1  31 ILE MD   . . 3.520 2.537 2.105 3.494     .  0 0 "[    .    1    .    2]" 1 
        559 1  31 ILE HA   1  31 ILE MG   . . 3.090 2.217 2.078 2.315     .  0 0 "[    .    1    .    2]" 1 
        560 1  31 ILE HA   1  32 PRO HD2  . . 3.710 1.992 1.974 1.998     .  0 0 "[    .    1    .    2]" 1 
        561 1  31 ILE HA   1  32 PRO HD3  . . 3.610 2.773 2.737 2.784     .  0 0 "[    .    1    .    2]" 1 
        562 1  31 ILE HA   1  32 PRO HG2  . . 4.610 4.154 4.145 4.159     .  0 0 "[    .    1    .    2]" 1 
        563 1  31 ILE HA   1  32 PRO HG3  . . 4.590 4.553 4.528 4.562     .  0 0 "[    .    1    .    2]" 1 
        564 1  31 ILE HA   1  34 VAL HB   . . 5.290 4.477 4.250 4.882     .  0 0 "[    .    1    .    2]" 1 
        565 1  31 ILE HA   1  64 VAL MG1  . . 4.570 4.033 3.832 4.225     .  0 0 "[    .    1    .    2]" 1 
        566 1  31 ILE HB   1  31 ILE MD   . . 3.460 2.952 2.086 3.227     .  0 0 "[    .    1    .    2]" 1 
        567 1  31 ILE HB   1  34 VAL H    . . 5.070 4.919 4.759 5.104 0.034 10 0 "[    .    1    .    2]" 1 
        568 1  31 ILE HB   1  34 VAL HB   . . 3.360 2.908 2.742 3.152     .  0 0 "[    .    1    .    2]" 1 
        569 1  31 ILE HB   1  34 VAL QG   . . 3.510 2.569 2.203 3.174     .  0 0 "[    .    1    .    2]" 1 
        570 1  31 ILE MD   1  32 PRO HD2  . . 5.300 4.003 3.565 5.050     .  0 0 "[    .    1    .    2]" 1 
        571 1  31 ILE MD   1  34 VAL HB   . . 5.420 4.925 4.730 5.372     .  0 0 "[    .    1    .    2]" 1 
        572 1  31 ILE MD   1  62 GLY H    . . 5.500 5.428 4.884 5.533 0.033 17 0 "[    .    1    .    2]" 1 
        573 1  31 ILE MD   1  62 GLY QA   . . 3.510 2.952 2.593 3.138     .  0 0 "[    .    1    .    2]" 1 
        574 1  31 ILE MD   1  63 LYS H    . . 4.400 3.495 3.224 4.300     .  0 0 "[    .    1    .    2]" 1 
        575 1  31 ILE MD   1  92 ASP QB   . . 4.950 4.022 2.977 4.987 0.037 16 0 "[    .    1    .    2]" 1 
        576 1  31 ILE MD   1  94 SER QB   . . 4.930 3.443 2.680 4.727     .  0 0 "[    .    1    .    2]" 1 
        577 1  31 ILE MD   1  94 SER HG   . . 4.600 2.825 2.188 4.265     .  0 0 "[    .    1    .    2]" 1 
        578 1  31 ILE MG   1  32 PRO HA   . . 5.190 4.672 4.467 4.820     .  0 0 "[    .    1    .    2]" 1 
        579 1  31 ILE MG   1  32 PRO HD2  . . 3.440 3.302 3.214 3.365     .  0 0 "[    .    1    .    2]" 1 
        580 1  31 ILE MG   1  32 PRO HD3  . . 4.490 4.358 4.331 4.381     .  0 0 "[    .    1    .    2]" 1 
        581 1  31 ILE MG   1  32 PRO HG2  . . 4.580 4.597 4.568 4.617 0.037 14 0 "[    .    1    .    2]" 1 
        582 1  31 ILE MG   1  34 VAL HA   . . 5.500 3.917 3.639 4.620     .  0 0 "[    .    1    .    2]" 1 
        583 1  31 ILE MG   1  34 VAL HB   . . 3.450 2.156 1.939 2.845     .  0 0 "[    .    1    .    2]" 1 
        584 1  31 ILE MG   1  92 ASP HB2  . . 4.940 4.851 4.516 4.965 0.025  6 0 "[    .    1    .    2]" 1 
        585 1  31 ILE MG   1  92 ASP QB   . . 4.350 4.290 3.979 4.380 0.030 15 0 "[    .    1    .    2]" 1 
        586 1  31 ILE MG   1  92 ASP HB3  . . 4.940 4.796 4.188 4.947 0.007  9 0 "[    .    1    .    2]" 1 
        587 1  31 ILE MG   1  94 SER QB   . . 4.820 4.538 3.840 4.833 0.013  8 0 "[    .    1    .    2]" 1 
        588 1  31 ILE MG   1  94 SER HG   . . 4.700 4.454 4.045 4.713 0.013 13 0 "[    .    1    .    2]" 1 
        589 1  32 PRO HA   1  33 ASN H    . . 2.900 2.286 2.216 2.381     .  0 0 "[    .    1    .    2]" 1 
        590 1  32 PRO HA   1  34 VAL H    . . 4.260 3.326 3.102 3.542     .  0 0 "[    .    1    .    2]" 1 
        591 1  32 PRO HA   1  34 VAL QG   . . 4.490 3.836 3.545 4.286     .  0 0 "[    .    1    .    2]" 1 
        592 1  32 PRO QB   1  33 ASN H    . . 3.380 2.822 2.585 3.019     .  0 0 "[    .    1    .    2]" 1 
        593 1  32 PRO QB   1  33 ASN QD   . . 4.170 2.610 1.951 3.029     .  0 0 "[    .    1    .    2]" 1 
        594 1  32 PRO QB   1  34 VAL H    . . 5.230 4.587 4.351 4.819     .  0 0 "[    .    1    .    2]" 1 
        595 1  32 PRO HB2  1  33 ASN H    . . 3.890 2.942 2.666 3.177     .  0 0 "[    .    1    .    2]" 1 
        596 1  32 PRO HB2  1  33 ASN HD21 . . 5.500 3.153 2.024 3.783     .  0 0 "[    .    1    .    2]" 1 
        597 1  32 PRO HB2  1  33 ASN HD22 . . 5.500 2.852 2.564 3.252     .  0 0 "[    .    1    .    2]" 1 
        598 1  32 PRO HB3  1  33 ASN H    . . 3.890 3.635 3.481 3.772     .  0 0 "[    .    1    .    2]" 1 
        599 1  32 PRO HB3  1  33 ASN HD21 . . 5.500 4.832 3.781 5.438     .  0 0 "[    .    1    .    2]" 1 
        600 1  32 PRO HB3  1  33 ASN HD22 . . 5.500 4.539 4.197 4.935     .  0 0 "[    .    1    .    2]" 1 
        601 1  32 PRO HD2  1  64 VAL MG1  . . 4.530 4.362 4.081 4.541 0.011 16 0 "[    .    1    .    2]" 1 
        602 1  32 PRO HD2  1  90 VAL QG   . . 4.960 4.715 4.187 4.974 0.014 18 0 "[    .    1    .    2]" 1 
        603 1  32 PRO HD3  1  64 VAL MG1  . . 4.690 4.432 4.101 4.696 0.006  8 0 "[    .    1    .    2]" 1 
        604 1  32 PRO HD3  1  90 VAL QG   . . 4.260 4.074 3.734 4.302 0.042  5 0 "[    .    1    .    2]" 1 
        605 1  32 PRO HG3  1  33 ASN HD21 . . 5.500 4.612 4.162 5.256     .  0 0 "[    .    1    .    2]" 1 
        606 1  32 PRO HG3  1  33 ASN HD22 . . 5.500 4.442 3.629 5.005     .  0 0 "[    .    1    .    2]" 1 
        607 1  32 PRO HG3  1  90 VAL QG   . . 4.580 4.234 3.508 4.585 0.005 18 0 "[    .    1    .    2]" 1 
        608 1  33 ASN H    1  33 ASN QB   . . 3.680 3.404 2.981 3.434     .  0 0 "[    .    1    .    2]" 1 
        609 1  33 ASN H    1  34 VAL H    . . 3.340 2.628 2.603 2.931     .  0 0 "[    .    1    .    2]" 1 
        610 1  33 ASN H    1  34 VAL QG   . . 4.520 4.027 3.880 4.399     .  0 0 "[    .    1    .    2]" 1 
        611 1  33 ASN HA   1  33 ASN HD21 . . 4.850 4.363 3.840 4.521     .  0 0 "[    .    1    .    2]" 1 
        612 1  33 ASN HA   1  33 ASN QD   . . 4.270 4.038 3.721 4.156     .  0 0 "[    .    1    .    2]" 1 
        613 1  33 ASN HA   1  33 ASN HD22 . . 4.850 4.778 4.674 4.991 0.141 20 0 "[    .    1    .    2]" 1 
        614 1  33 ASN HA   1  34 VAL H    . . 3.410 2.977 2.813 3.105     .  0 0 "[    .    1    .    2]" 1 
        615 1  33 ASN QB   1  33 ASN QD   . . 2.930 2.080 2.063 2.195     .  0 0 "[    .    1    .    2]" 1 
        616 1  33 ASN QB   1  34 VAL H    . . 3.990 3.765 3.640 4.026 0.036 20 0 "[    .    1    .    2]" 1 
        617 1  33 ASN HB2  1  34 VAL H    . . 4.540 4.026 3.846 4.406     .  0 0 "[    .    1    .    2]" 1 
        618 1  33 ASN HB3  1  34 VAL H    . . 4.540 4.533 4.483 4.657 0.117 20 0 "[    .    1    .    2]" 1 
        619 1  34 VAL H    1  34 VAL HB   . . 2.960 2.699 2.613 2.765     .  0 0 "[    .    1    .    2]" 1 
        620 1  34 VAL H    1  34 VAL MG1  . . 3.870 2.432 2.019 3.866     .  0 0 "[    .    1    .    2]" 1 
        621 1  34 VAL H    1  34 VAL QG   . . 2.810 2.217 2.012 2.830 0.020 15 0 "[    .    1    .    2]" 1 
        622 1  34 VAL H    1  34 VAL MG2  . . 3.870 3.642 2.869 3.852     .  0 0 "[    .    1    .    2]" 1 
        623 1  34 VAL H    1  35 GLY H    . . 4.580 4.535 4.300 4.597 0.017 16 0 "[    .    1    .    2]" 1 
        624 1  34 VAL HA   1  34 VAL MG1  . . 3.380 3.031 2.317 3.200     .  0 0 "[    .    1    .    2]" 1 
        625 1  34 VAL HA   1  34 VAL QG   . . 2.900 2.142 2.048 2.186     .  0 0 "[    .    1    .    2]" 1 
        626 1  34 VAL HA   1  34 VAL MG2  . . 3.380 2.213 2.131 2.284     .  0 0 "[    .    1    .    2]" 1 
        627 1  34 VAL HA   1  35 GLY H    . . 2.810 2.297 2.153 2.353     .  0 0 "[    .    1    .    2]" 1 
        628 1  34 VAL HA   1  35 GLY QA   . . 4.810 3.901 3.893 3.906     .  0 0 "[    .    1    .    2]" 1 
        629 1  34 VAL HA   1  38 ALA MB   . . 4.650 4.415 3.820 4.650     .  0 0 "[    .    1    .    2]" 1 
        630 1  34 VAL HB   1  35 GLY H    . . 4.210 3.990 3.939 4.208     .  0 0 "[    .    1    .    2]" 1 
        631 1  34 VAL QG   1  35 GLY H    . . 3.300 2.081 1.886 2.648     .  0 0 "[    .    1    .    2]" 1 
        632 1  34 VAL QG   1  35 GLY QA   . . 4.750 3.233 3.147 3.524     .  0 0 "[    .    1    .    2]" 1 
        633 1  34 VAL QG   1  36 GLU HA   . . 5.440 3.962 3.779 4.469     .  0 0 "[    .    1    .    2]" 1 
        634 1  34 VAL QG   1  37 ASP H    . . 5.420 4.947 4.803 5.059     .  0 0 "[    .    1    .    2]" 1 
        635 1  34 VAL QG   1  38 ALA H    . . 4.140 3.708 3.516 3.870     .  0 0 "[    .    1    .    2]" 1 
        636 1  34 VAL QG   1  38 ALA HA   . . 5.200 4.429 4.182 4.601     .  0 0 "[    .    1    .    2]" 1 
        637 1  34 VAL QG   1  38 ALA MB   . . 2.830 2.010 1.884 2.151     .  0 0 "[    .    1    .    2]" 1 
        638 1  34 VAL QG   1  39 LEU H    . . 4.430 3.838 3.665 4.307     .  0 0 "[    .    1    .    2]" 1 
        639 1  34 VAL MG1  1  35 GLY H    . . 4.100 3.181 2.080 3.481     .  0 0 "[    .    1    .    2]" 1 
        640 1  34 VAL MG1  1  38 ALA MB   . . 3.920 3.226 1.892 3.732     .  0 0 "[    .    1    .    2]" 1 
        641 1  34 VAL MG2  1  35 GLY H    . . 4.100 2.402 1.897 4.007     .  0 0 "[    .    1    .    2]" 1 
        642 1  34 VAL MG2  1  38 ALA MB   . . 3.920 2.390 1.894 3.930 0.010  6 0 "[    .    1    .    2]" 1 
        643 1  35 GLY H    1  36 GLU H    . . 4.780 4.607 4.584 4.635     .  0 0 "[    .    1    .    2]" 1 
        644 1  35 GLY H    1  38 ALA H    . . 4.750 4.240 4.040 4.587     .  0 0 "[    .    1    .    2]" 1 
        645 1  35 GLY H    1  38 ALA MB   . . 3.700 3.061 2.727 3.704 0.004 10 0 "[    .    1    .    2]" 1 
        646 1  35 GLY QA   1  36 GLU H    . . 2.720 2.183 2.140 2.257     .  0 0 "[    .    1    .    2]" 1 
        647 1  35 GLY QA   1  36 GLU HA   . . 4.820 4.003 3.971 4.031     .  0 0 "[    .    1    .    2]" 1 
        648 1  35 GLY QA   1  36 GLU QB   . . 4.400 4.078 3.875 4.228     .  0 0 "[    .    1    .    2]" 1 
        649 1  35 GLY QA   1  37 ASP H    . . 5.130 3.188 3.077 3.340     .  0 0 "[    .    1    .    2]" 1 
        650 1  35 GLY QA   1  38 ALA MB   . . 5.100 3.358 2.962 3.943     .  0 0 "[    .    1    .    2]" 1 
        651 1  35 GLY HA2  1  36 GLU H    . . 3.170 2.258 2.185 2.403     .  0 0 "[    .    1    .    2]" 1 
        652 1  35 GLY HA3  1  36 GLU H    . . 3.170 2.948 2.737 3.066     .  0 0 "[    .    1    .    2]" 1 
        653 1  36 GLU H    1  36 GLU QB   . . 2.840 2.343 2.047 2.560     .  0 0 "[    .    1    .    2]" 1 
        654 1  36 GLU H    1  36 GLU QG   . . 3.580 2.558 1.991 3.465     .  0 0 "[    .    1    .    2]" 1 
        655 1  36 GLU H    1  37 ASP H    . . 3.590 2.624 2.493 2.781     .  0 0 "[    .    1    .    2]" 1 
        656 1  36 GLU H    1  37 ASP QB   . . 4.730 4.638 4.430 4.750 0.020  4 0 "[    .    1    .    2]" 1 
        657 1  36 GLU H    1  38 ALA H    . . 4.600 4.225 4.120 4.376     .  0 0 "[    .    1    .    2]" 1 
        658 1  36 GLU H    1  39 LEU QD   . . 4.960 4.089 3.832 4.553     .  0 0 "[    .    1    .    2]" 1 
        659 1  36 GLU HA   1  36 GLU QG   . . 3.520 2.749 2.136 3.418     .  0 0 "[    .    1    .    2]" 1 
        660 1  36 GLU HA   1  38 ALA H    . . 4.250 4.185 3.879 4.261 0.011 19 0 "[    .    1    .    2]" 1 
        661 1  36 GLU HA   1  38 ALA MB   . . 5.500 4.786 4.410 4.961     .  0 0 "[    .    1    .    2]" 1 
        662 1  36 GLU HA   1  39 LEU H    . . 3.980 3.498 3.348 3.614     .  0 0 "[    .    1    .    2]" 1 
        663 1  36 GLU HA   1  39 LEU HB2  . . 5.300 4.968 4.704 5.305 0.005 13 0 "[    .    1    .    2]" 1 
        664 1  36 GLU HA   1  39 LEU QB   . . 4.540 4.292 4.118 4.528     .  0 0 "[    .    1    .    2]" 1 
        665 1  36 GLU HA   1  39 LEU HB3  . . 5.300 4.695 4.539 4.912     .  0 0 "[    .    1    .    2]" 1 
        666 1  36 GLU HA   1  39 LEU MD1  . . 4.690 2.599 2.297 2.965     .  0 0 "[    .    1    .    2]" 1 
        667 1  36 GLU HA   1  39 LEU QD   . . 3.370 2.265 2.072 2.578     .  0 0 "[    .    1    .    2]" 1 
        668 1  36 GLU HA   1  39 LEU MD2  . . 4.690 2.505 2.314 2.834     .  0 0 "[    .    1    .    2]" 1 
        669 1  36 GLU QB   1  37 ASP H    . . 4.370 3.123 2.742 3.604     .  0 0 "[    .    1    .    2]" 1 
        670 1  36 GLU HB2  1  37 ASP H    . . 5.010 3.371 2.835 4.076     .  0 0 "[    .    1    .    2]" 1 
        671 1  36 GLU HB3  1  37 ASP H    . . 5.010 3.768 3.167 4.135     .  0 0 "[    .    1    .    2]" 1 
        672 1  36 GLU QG   1  37 ASP H    . . 5.330 3.550 2.094 4.627     .  0 0 "[    .    1    .    2]" 1 
        673 1  37 ASP H    1  37 ASP QB   . . 3.430 2.400 2.186 2.645     .  0 0 "[    .    1    .    2]" 1 
        674 1  37 ASP H    1  38 ALA H    . . 3.680 2.581 2.536 2.736     .  0 0 "[    .    1    .    2]" 1 
        675 1  37 ASP H    1  38 ALA MB   . . 5.170 4.220 4.112 4.328     .  0 0 "[    .    1    .    2]" 1 
        676 1  37 ASP HA   1  40 ARG H    . . 3.700 3.274 3.099 3.423     .  0 0 "[    .    1    .    2]" 1 
        677 1  37 ASP HA   1  40 ARG HB2  . . 3.910 3.638 3.573 3.746     .  0 0 "[    .    1    .    2]" 1 
        678 1  37 ASP QB   1  38 ALA H    . . 3.370 2.981 2.647 3.415 0.045  4 0 "[    .    1    .    2]" 1 
        679 1  37 ASP QB   1  38 ALA MB   . . 4.440 4.106 3.884 4.451 0.011  6 0 "[    .    1    .    2]" 1 
        680 1  38 ALA H    1  38 ALA MB   . . 2.860 2.138 2.030 2.214     .  0 0 "[    .    1    .    2]" 1 
        681 1  38 ALA H    1  39 LEU H    . . 3.340 2.585 2.521 2.675     .  0 0 "[    .    1    .    2]" 1 
        682 1  38 ALA H    1  39 LEU QB   . . 5.240 4.971 4.902 5.105     .  0 0 "[    .    1    .    2]" 1 
        683 1  38 ALA H    1  39 LEU QD   . . 4.430 4.315 4.249 4.368     .  0 0 "[    .    1    .    2]" 1 
        684 1  38 ALA H    1  39 LEU HG   . . 4.010 3.865 3.793 3.942     .  0 0 "[    .    1    .    2]" 1 
        685 1  38 ALA H    1  40 ARG H    . . 4.000 3.998 3.947 4.017 0.017  8 0 "[    .    1    .    2]" 1 
        686 1  38 ALA H    1  40 ARG HB3  . . 4.960 4.842 4.786 4.963 0.003 10 0 "[    .    1    .    2]" 1 
        687 1  38 ALA HA   1  48 ILE MD   . . 5.500 4.280 3.255 5.493     .  0 0 "[    .    1    .    2]" 1 
        688 1  38 ALA MB   1  39 LEU H    . . 3.650 2.962 2.911 3.070     .  0 0 "[    .    1    .    2]" 1 
        689 1  38 ALA MB   1  39 LEU QD   . . 3.770 3.757 3.619 3.781 0.011  4 0 "[    .    1    .    2]" 1 
        690 1  38 ALA MB   1  39 LEU HG   . . 3.940 3.901 3.724 3.945 0.005 12 0 "[    .    1    .    2]" 1 
        691 1  38 ALA MB   1  40 ARG H    . . 4.840 4.426 4.396 4.487     .  0 0 "[    .    1    .    2]" 1 
        692 1  39 LEU H    1  39 LEU HB2  . . 3.850 3.719 3.702 3.743     .  0 0 "[    .    1    .    2]" 1 
        693 1  39 LEU H    1  39 LEU QB   . . 3.140 2.955 2.918 3.034     .  0 0 "[    .    1    .    2]" 1 
        694 1  39 LEU H    1  39 LEU HB3  . . 3.850 3.101 3.054 3.211     .  0 0 "[    .    1    .    2]" 1 
        695 1  39 LEU H    1  39 LEU MD1  . . 3.550 3.194 3.081 3.262     .  0 0 "[    .    1    .    2]" 1 
        696 1  39 LEU H    1  39 LEU QD   . . 3.090 2.955 2.893 2.991     .  0 0 "[    .    1    .    2]" 1 
        697 1  39 LEU H    1  39 LEU MD2  . . 3.550 3.489 3.431 3.556 0.006  8 0 "[    .    1    .    2]" 1 
        698 1  39 LEU H    1  39 LEU HG   . . 3.100 1.970 1.945 2.010     .  0 0 "[    .    1    .    2]" 1 
        699 1  39 LEU H    1  40 ARG H    . . 3.120 2.299 2.205 2.357     .  0 0 "[    .    1    .    2]" 1 
        700 1  39 LEU H    1  40 ARG HA   . . 4.510 4.431 4.269 4.509     .  0 0 "[    .    1    .    2]" 1 
        701 1  39 LEU H    1  40 ARG HB3  . . 4.200 4.017 3.869 4.200 0.000 13 0 "[    .    1    .    2]" 1 
        702 1  39 LEU H    1  41 ASN H    . . 4.790 4.540 4.394 4.703     .  0 0 "[    .    1    .    2]" 1 
        703 1  39 LEU HA   1  39 LEU MD1  . . 4.050 3.672 3.641 3.699     .  0 0 "[    .    1    .    2]" 1 
        704 1  39 LEU HA   1  39 LEU QD   . . 3.540 3.406 3.390 3.420     .  0 0 "[    .    1    .    2]" 1 
        705 1  39 LEU HA   1  39 LEU MD2  . . 4.050 4.034 3.998 4.058 0.008  9 0 "[    .    1    .    2]" 1 
        706 1  39 LEU HA   1  41 ASN H    . . 4.140 3.510 3.382 3.609     .  0 0 "[    .    1    .    2]" 1 
        707 1  39 LEU HA   1  42 LEU H    . . 4.100 2.825 2.766 2.954     .  0 0 "[    .    1    .    2]" 1 
        708 1  39 LEU HA   1  42 LEU MD2  . . 4.420 3.550 3.222 4.189     .  0 0 "[    .    1    .    2]" 1 
        709 1  39 LEU HA   1  48 ILE MD   . . 3.750 2.927 2.246 3.158     .  0 0 "[    .    1    .    2]" 1 
        710 1  39 LEU QB   1  42 LEU QB   . . 4.380 2.683 1.969 2.923     .  0 0 "[    .    1    .    2]" 1 
        711 1  39 LEU QD   1  40 ARG H    . . 3.820 3.436 3.375 3.547     .  0 0 "[    .    1    .    2]" 1 
        712 1  39 LEU QD   1  41 ASN H    . . 5.020 4.716 4.586 4.853     .  0 0 "[    .    1    .    2]" 1 
        713 1  39 LEU QD   1  42 LEU MD1  . . 5.160 4.776 3.811 5.162 0.002 14 0 "[    .    1    .    2]" 1 
        714 1  39 LEU MD1  1  40 ARG H    . . 5.080 3.501 3.430 3.630     .  0 0 "[    .    1    .    2]" 1 
        715 1  39 LEU MD2  1  40 ARG H    . . 5.080 5.001 4.983 5.028     .  0 0 "[    .    1    .    2]" 1 
        716 1  40 ARG H    1  40 ARG HB2  . . 3.590 3.588 3.575 3.597 0.007  8 0 "[    .    1    .    2]" 1 
        717 1  40 ARG H    1  40 ARG HB3  . . 3.180 2.423 2.386 2.496     .  0 0 "[    .    1    .    2]" 1 
        718 1  40 ARG H    1  40 ARG QD   . . 4.090 3.493 3.362 3.773     .  0 0 "[    .    1    .    2]" 1 
        719 1  40 ARG H    1  40 ARG HG2  . . 3.090 2.365 2.187 2.399     .  0 0 "[    .    1    .    2]" 1 
        720 1  40 ARG H    1  40 ARG HG3  . . 3.770 3.730 3.615 3.778 0.008  7 0 "[    .    1    .    2]" 1 
        721 1  40 ARG H    1  41 ASN H    . . 3.610 2.548 2.457 2.804     .  0 0 "[    .    1    .    2]" 1 
        722 1  40 ARG H    1  42 LEU H    . . 4.330 3.802 3.624 4.095     .  0 0 "[    .    1    .    2]" 1 
        723 1  40 ARG H    1  48 ILE MD   . . 4.680 4.191 3.691 4.669     .  0 0 "[    .    1    .    2]" 1 
        724 1  40 ARG HA   1  42 LEU H    . . 4.520 4.457 4.143 4.528 0.008  7 0 "[    .    1    .    2]" 1 
        725 1  40 ARG HB2  1  41 ASN H    . . 4.440 4.041 3.738 4.146     .  0 0 "[    .    1    .    2]" 1 
        726 1  40 ARG HB3  1  40 ARG HD2  . . 3.880 2.314 2.135 2.893     .  0 0 "[    .    1    .    2]" 1 
        727 1  40 ARG HB3  1  40 ARG QD   . . 3.340 2.233 2.115 2.410     .  0 0 "[    .    1    .    2]" 1 
        728 1  40 ARG HB3  1  40 ARG HD3  . . 3.880 3.316 2.568 3.625     .  0 0 "[    .    1    .    2]" 1 
        729 1  40 ARG HB3  1  41 ASN H    . . 4.200 3.921 3.870 3.969     .  0 0 "[    .    1    .    2]" 1 
        730 1  40 ARG QD   1  41 ASN H    . . 5.080 4.172 3.983 4.350     .  0 0 "[    .    1    .    2]" 1 
        731 1  40 ARG HD2  1  41 ASN HD22 . . 5.500 4.614 4.284 5.002     .  0 0 "[    .    1    .    2]" 1 
        732 1  40 ARG HD3  1  41 ASN HD22 . . 5.500 3.450 2.852 5.397     .  0 0 "[    .    1    .    2]" 1 
        733 1  40 ARG HG2  1  41 ASN H    . . 4.720 2.308 2.175 2.491     .  0 0 "[    .    1    .    2]" 1 
        734 1  40 ARG HG3  1  41 ASN H    . . 3.650 3.034 2.592 3.259     .  0 0 "[    .    1    .    2]" 1 
        735 1  40 ARG HG3  1  41 ASN HD22 . . 4.880 2.812 2.408 3.314     .  0 0 "[    .    1    .    2]" 1 
        736 1  41 ASN H    1  41 ASN HB2  . . 3.840 2.670 2.420 2.835     .  0 0 "[    .    1    .    2]" 1 
        737 1  41 ASN H    1  41 ASN QB   . . 3.210 2.608 2.387 2.750     .  0 0 "[    .    1    .    2]" 1 
        738 1  41 ASN H    1  41 ASN HB3  . . 3.840 3.682 3.619 3.728     .  0 0 "[    .    1    .    2]" 1 
        739 1  41 ASN H    1  41 ASN HD21 . . 4.330 3.792 2.935 4.251     .  0 0 "[    .    1    .    2]" 1 
        740 1  41 ASN H    1  41 ASN HD22 . . 4.590 4.193 3.529 4.413     .  0 0 "[    .    1    .    2]" 1 
        741 1  41 ASN H    1  42 LEU H    . . 3.240 2.121 1.919 2.373     .  0 0 "[    .    1    .    2]" 1 
        742 1  41 ASN H    1  42 LEU QB   . . 4.850 3.806 3.626 4.041     .  0 0 "[    .    1    .    2]" 1 
        743 1  41 ASN H    1  42 LEU MD1  . . 5.200 5.051 4.809 5.188     .  0 0 "[    .    1    .    2]" 1 
        744 1  41 ASN H    1  48 ILE MD   . . 4.340 2.977 2.748 3.228     .  0 0 "[    .    1    .    2]" 1 
        745 1  41 ASN H    1  52 ALA MB   . . 4.950 4.907 4.701 4.960 0.010 12 0 "[    .    1    .    2]" 1 
        746 1  41 ASN HA   1  41 ASN HD21 . . 4.640 3.519 2.577 4.472     .  0 0 "[    .    1    .    2]" 1 
        747 1  41 ASN HA   1  41 ASN HD22 . . 4.770 4.308 3.771 4.767     .  0 0 "[    .    1    .    2]" 1 
        748 1  41 ASN HA   1  48 ILE MD   . . 4.550 4.150 3.883 4.515     .  0 0 "[    .    1    .    2]" 1 
        749 1  41 ASN HA   1  48 ILE MG   . . 5.110 4.268 3.999 4.487     .  0 0 "[    .    1    .    2]" 1 
        750 1  41 ASN QB   1  42 LEU H    . . 3.830 2.922 2.801 3.062     .  0 0 "[    .    1    .    2]" 1 
        751 1  41 ASN QB   1  49 ARG H    . . 4.520 2.780 1.932 3.333     .  0 0 "[    .    1    .    2]" 1 
        752 1  41 ASN QB   1  52 ALA MB   . . 3.500 2.583 2.331 2.817     .  0 0 "[    .    1    .    2]" 1 
        753 1  41 ASN HB2  1  42 LEU H    . . 4.370 2.996 2.853 3.146     .  0 0 "[    .    1    .    2]" 1 
        754 1  41 ASN HB2  1  48 ILE MD   . . 3.640 2.042 1.884 2.520     .  0 0 "[    .    1    .    2]" 1 
        755 1  41 ASN HB2  1  48 ILE MG   . . 4.460 2.026 1.901 2.299     .  0 0 "[    .    1    .    2]" 1 
        756 1  41 ASN HB2  1  49 ARG H    . . 5.230 3.412 2.879 4.240     .  0 0 "[    .    1    .    2]" 1 
        757 1  41 ASN HB3  1  42 LEU H    . . 4.370 4.072 3.857 4.203     .  0 0 "[    .    1    .    2]" 1 
        758 1  41 ASN HB3  1  48 ILE MD   . . 3.640 3.404 2.924 3.645 0.005  4 0 "[    .    1    .    2]" 1 
        759 1  41 ASN HB3  1  48 ILE MG   . . 4.460 2.472 2.131 2.796     .  0 0 "[    .    1    .    2]" 1 
        760 1  41 ASN HB3  1  49 ARG H    . . 5.230 2.990 1.951 3.486     .  0 0 "[    .    1    .    2]" 1 
        761 1  41 ASN HD21 1  42 LEU H    . . 5.500 5.113 4.373 5.523 0.023 16 0 "[    .    1    .    2]" 1 
        762 1  41 ASN HD21 1  48 ILE MD   . . 5.100 4.108 2.442 5.081     .  0 0 "[    .    1    .    2]" 1 
        763 1  41 ASN HD21 1  48 ILE MG   . . 4.510 3.552 2.391 4.439     .  0 0 "[    .    1    .    2]" 1 
        764 1  41 ASN HD21 1  49 ARG H    . . 5.500 5.328 4.675 5.511 0.011 15 0 "[    .    1    .    2]" 1 
        765 1  41 ASN HD21 1  52 ALA MB   . . 4.590 2.706 1.953 3.082     .  0 0 "[    .    1    .    2]" 1 
        766 1  41 ASN HD21 1  53 GLU H    . . 5.500 5.306 4.677 5.513 0.013 14 0 "[    .    1    .    2]" 1 
        767 1  41 ASN HD22 1  48 ILE MD   . . 5.500 4.893 3.974 5.301     .  0 0 "[    .    1    .    2]" 1 
        768 1  41 ASN HD22 1  48 ILE MG   . . 5.100 4.396 3.825 4.946     .  0 0 "[    .    1    .    2]" 1 
        769 1  41 ASN HD22 1  52 ALA MB   . . 4.510 2.947 2.530 3.322     .  0 0 "[    .    1    .    2]" 1 
        770 1  42 LEU H    1  42 LEU HB2  . . 3.580 2.147 2.102 2.192     .  0 0 "[    .    1    .    2]" 1 
        771 1  42 LEU H    1  42 LEU QB   . . 3.050 2.097 2.065 2.127     .  0 0 "[    .    1    .    2]" 1 
        772 1  42 LEU H    1  42 LEU HB3  . . 3.580 2.946 2.870 3.025     .  0 0 "[    .    1    .    2]" 1 
        773 1  42 LEU H    1  42 LEU MD1  . . 3.830 3.596 3.455 3.722     .  0 0 "[    .    1    .    2]" 1 
        774 1  42 LEU H    1  42 LEU MD2  . . 4.530 4.345 4.293 4.382     .  0 0 "[    .    1    .    2]" 1 
        775 1  42 LEU H    1  43 ASP H    . . 4.770 4.600 4.511 4.645     .  0 0 "[    .    1    .    2]" 1 
        776 1  42 LEU H    1  48 ILE HG12 . . 5.250 4.772 4.597 4.951     .  0 0 "[    .    1    .    2]" 1 
        777 1  42 LEU HA   1  42 LEU MD1  . . 3.510 2.552 2.353 2.784     .  0 0 "[    .    1    .    2]" 1 
        778 1  42 LEU HA   1  42 LEU MD2  . . 3.910 3.767 3.718 3.816     .  0 0 "[    .    1    .    2]" 1 
        779 1  42 LEU HA   1  43 ASP H    . . 3.120 2.200 2.141 2.303     .  0 0 "[    .    1    .    2]" 1 
        780 1  42 LEU HA   1  48 ILE MD   . . 3.830 2.376 2.166 2.610     .  0 0 "[    .    1    .    2]" 1 
        781 1  42 LEU HA   1  48 ILE MG   . . 4.180 3.900 3.731 4.091     .  0 0 "[    .    1    .    2]" 1 
        782 1  42 LEU HA   1  49 ARG H    . . 3.780 3.498 3.184 3.737     .  0 0 "[    .    1    .    2]" 1 
        783 1  42 LEU QB   1  48 ILE HA   . . 4.110 3.841 3.529 3.984     .  0 0 "[    .    1    .    2]" 1 
        784 1  42 LEU HB2  1  48 ILE HA   . . 4.960 4.009 3.642 4.207     .  0 0 "[    .    1    .    2]" 1 
        785 1  42 LEU HB3  1  48 ILE HA   . . 4.960 4.925 4.724 4.971 0.011 18 0 "[    .    1    .    2]" 1 
        786 1  42 LEU MD1  1  43 ASP H    . . 3.890 3.733 3.499 3.900 0.010  7 0 "[    .    1    .    2]" 1 
        787 1  42 LEU MD1  1  47 VAL HA   . . 3.920 2.535 2.039 2.776     .  0 0 "[    .    1    .    2]" 1 
        788 1  42 LEU MD1  1  48 ILE H    . . 3.940 2.529 2.396 2.682     .  0 0 "[    .    1    .    2]" 1 
        789 1  42 LEU MD1  1  48 ILE HA   . . 3.430 2.862 2.657 3.025     .  0 0 "[    .    1    .    2]" 1 
        790 1  42 LEU MD1  1  48 ILE HB   . . 4.030 3.934 3.790 4.037 0.007  4 0 "[    .    1    .    2]" 1 
        791 1  42 LEU MD1  1  48 ILE MD   . . 3.090 1.901 1.829 2.056     .  0 0 "[    .    1    .    2]" 1 
        792 1  42 LEU MD1  1  48 ILE HG12 . . 4.200 2.085 1.976 2.222     .  0 0 "[    .    1    .    2]" 1 
        793 1  42 LEU MD1  1  49 ARG H    . . 4.920 4.785 4.626 4.931 0.011 12 0 "[    .    1    .    2]" 1 
        794 1  42 LEU MD1  1  60 LEU HA   . . 3.970 3.336 3.165 3.612     .  0 0 "[    .    1    .    2]" 1 
        795 1  42 LEU MD1  1  62 GLY H    . . 4.590 4.174 3.886 4.511     .  0 0 "[    .    1    .    2]" 1 
        796 1  42 LEU MD2  1  43 ASP H    . . 4.280 3.858 3.499 4.237     .  0 0 "[    .    1    .    2]" 1 
        797 1  42 LEU MD2  1  45 ARG H    . . 5.500 5.387 5.016 5.511 0.011 20 0 "[    .    1    .    2]" 1 
        798 1  42 LEU MD2  1  46 GLY H    . . 4.520 3.557 3.213 3.760     .  0 0 "[    .    1    .    2]" 1 
        799 1  42 LEU MD2  1  46 GLY QA   . . 4.040 2.087 1.897 2.487     .  0 0 "[    .    1    .    2]" 1 
        800 1  42 LEU MD2  1  47 VAL H    . . 4.680 4.017 3.620 4.423     .  0 0 "[    .    1    .    2]" 1 
        801 1  42 LEU MD2  1  62 GLY H    . . 4.900 4.871 4.721 4.914 0.014 11 0 "[    .    1    .    2]" 1 
        802 1  42 LEU HG   1  43 ASP H    . . 3.150 2.536 2.174 2.919     .  0 0 "[    .    1    .    2]" 1 
        803 1  42 LEU HG   1  43 ASP HA   . . 5.020 4.818 4.640 5.005     .  0 0 "[    .    1    .    2]" 1 
        804 1  42 LEU HG   1  46 GLY H    . . 3.740 3.414 3.249 3.713     .  0 0 "[    .    1    .    2]" 1 
        805 1  42 LEU HG   1  47 VAL H    . . 4.240 3.052 2.661 3.654     .  0 0 "[    .    1    .    2]" 1 
        806 1  42 LEU HG   1  48 ILE H    . . 4.580 4.328 4.132 4.499     .  0 0 "[    .    1    .    2]" 1 
        807 1  42 LEU HG   1  48 ILE HA   . . 4.250 4.015 3.781 4.251 0.001  8 0 "[    .    1    .    2]" 1 
        808 1  42 LEU HG   1  48 ILE MD   . . 3.860 3.581 3.353 3.726     .  0 0 "[    .    1    .    2]" 1 
        809 1  43 ASP H    1  43 ASP HB2  . . 3.840 2.736 2.449 3.685     .  0 0 "[    .    1    .    2]" 1 
        810 1  43 ASP H    1  43 ASP HB3  . . 3.840 3.412 2.910 3.774     .  0 0 "[    .    1    .    2]" 1 
        811 1  43 ASP H    1  44 ASP H    . . 4.550 4.407 4.356 4.466     .  0 0 "[    .    1    .    2]" 1 
        812 1  43 ASP H    1  46 GLY H    . . 4.280 3.389 3.277 3.557     .  0 0 "[    .    1    .    2]" 1 
        813 1  43 ASP H    1  47 VAL H    . . 3.870 3.119 2.740 3.689     .  0 0 "[    .    1    .    2]" 1 
        814 1  43 ASP H    1  47 VAL QG   . . 5.440 4.087 3.231 4.910     .  0 0 "[    .    1    .    2]" 1 
        815 1  43 ASP H    1  48 ILE HA   . . 3.730 3.711 3.619 3.739 0.009 16 0 "[    .    1    .    2]" 1 
        816 1  43 ASP H    1  48 ILE MD   . . 4.490 4.278 4.151 4.401     .  0 0 "[    .    1    .    2]" 1 
        817 1  43 ASP H    1  48 ILE MG   . . 5.500 5.404 5.309 5.485     .  0 0 "[    .    1    .    2]" 1 
        818 1  43 ASP H    1  49 ARG H    . . 4.530 4.439 4.035 4.536 0.006 14 0 "[    .    1    .    2]" 1 
        819 1  43 ASP HA   1  44 ASP H    . . 3.420 2.690 2.637 2.726     .  0 0 "[    .    1    .    2]" 1 
        820 1  43 ASP QB   1  44 ASP H    . . 3.170 2.071 1.923 2.607     .  0 0 "[    .    1    .    2]" 1 
        821 1  43 ASP QB   1  44 ASP HA   . . 4.570 4.333 4.255 4.521     .  0 0 "[    .    1    .    2]" 1 
        822 1  43 ASP QB   1  45 ARG H    . . 3.740 2.397 2.137 2.883     .  0 0 "[    .    1    .    2]" 1 
        823 1  43 ASP QB   1  46 GLY H    . . 4.210 3.615 3.292 4.206     .  0 0 "[    .    1    .    2]" 1 
        824 1  43 ASP HB2  1  45 ARG H    . . 4.300 2.899 2.282 3.928     .  0 0 "[    .    1    .    2]" 1 
        825 1  43 ASP HB2  1  46 GLY H    . . 5.080 4.022 3.376 4.724     .  0 0 "[    .    1    .    2]" 1 
        826 1  43 ASP HB3  1  45 ARG H    . . 4.300 3.031 2.148 4.153     .  0 0 "[    .    1    .    2]" 1 
        827 1  43 ASP HB3  1  46 GLY H    . . 5.080 4.493 3.474 5.085 0.005  1 0 "[    .    1    .    2]" 1 
        828 1  44 ASP H    1  44 ASP QB   . . 3.520 2.295 2.174 2.647     .  0 0 "[    .    1    .    2]" 1 
        829 1  44 ASP H    1  45 ARG H    . . 3.940 2.597 2.545 2.639     .  0 0 "[    .    1    .    2]" 1 
        830 1  44 ASP H    1  46 GLY H    . . 4.640 4.212 4.117 4.267     .  0 0 "[    .    1    .    2]" 1 
        831 1  45 ARG H    1  45 ARG HB2  . . 3.730 2.598 2.247 3.609     .  0 0 "[    .    1    .    2]" 1 
        832 1  45 ARG H    1  45 ARG QB   . . 3.230 2.421 2.223 2.705     .  0 0 "[    .    1    .    2]" 1 
        833 1  45 ARG H    1  45 ARG HB3  . . 3.730 3.452 2.644 3.611     .  0 0 "[    .    1    .    2]" 1 
        834 1  45 ARG H    1  45 ARG QG   . . 3.270 2.448 1.933 3.205     .  0 0 "[    .    1    .    2]" 1 
        835 1  45 ARG H    1  46 GLY H    . . 3.220 2.438 2.432 2.473     .  0 0 "[    .    1    .    2]" 1 
        836 1  45 ARG H    1  46 GLY QA   . . 4.850 4.388 4.380 4.413     .  0 0 "[    .    1    .    2]" 1 
        837 1  45 ARG H    1  47 VAL H    . . 3.880 3.803 3.688 3.890 0.010 20 0 "[    .    1    .    2]" 1 
        838 1  45 ARG H    1  47 VAL QG   . . 5.440 4.502 3.875 5.303     .  0 0 "[    .    1    .    2]" 1 
        839 1  45 ARG QB   1  46 GLY H    . . 3.840 3.094 2.974 3.747     .  0 0 "[    .    1    .    2]" 1 
        840 1  45 ARG QB   1  47 VAL H    . . 3.820 2.902 2.508 3.798     .  0 0 "[    .    1    .    2]" 1 
        841 1  45 ARG QB   1  47 VAL QG   . . 4.230 2.570 2.080 3.497     .  0 0 "[    .    1    .    2]" 1 
        842 1  46 GLY H    1  47 VAL H    . . 3.220 2.331 2.198 2.643     .  0 0 "[    .    1    .    2]" 1 
        843 1  46 GLY H    1  47 VAL QG   . . 4.870 3.909 3.491 4.408     .  0 0 "[    .    1    .    2]" 1 
        844 1  46 GLY QA   1  47 VAL QG   . . 4.500 3.784 3.291 4.136     .  0 0 "[    .    1    .    2]" 1 
        845 1  47 VAL H    1  47 VAL HB   . . 3.260 2.950 2.566 3.263 0.003  1 0 "[    .    1    .    2]" 1 
        846 1  47 VAL H    1  47 VAL MG1  . . 4.040 2.801 1.944 3.939     .  0 0 "[    .    1    .    2]" 1 
        847 1  47 VAL H    1  47 VAL QG   . . 3.340 2.336 1.938 2.872     .  0 0 "[    .    1    .    2]" 1 
        848 1  47 VAL H    1  47 VAL MG2  . . 4.040 3.449 2.507 3.927     .  0 0 "[    .    1    .    2]" 1 
        849 1  47 VAL HA   1  47 VAL MG1  . . 3.560 2.835 2.206 3.203     .  0 0 "[    .    1    .    2]" 1 
        850 1  47 VAL HA   1  47 VAL QG   . . 3.110 2.173 2.042 2.327     .  0 0 "[    .    1    .    2]" 1 
        851 1  47 VAL HA   1  47 VAL MG2  . . 3.560 2.318 2.211 2.432     .  0 0 "[    .    1    .    2]" 1 
        852 1  47 VAL HA   1  48 ILE H    . . 3.380 2.220 2.174 2.285     .  0 0 "[    .    1    .    2]" 1 
        853 1  47 VAL HA   1  48 ILE HG12 . . 3.980 3.757 3.706 3.805     .  0 0 "[    .    1    .    2]" 1 
        854 1  47 VAL HA   1  61 VAL QG   . . 4.050 4.052 3.956 4.080 0.030 14 0 "[    .    1    .    2]" 1 
        855 1  47 VAL HA   1  62 GLY H    . . 4.340 3.608 3.413 3.832     .  0 0 "[    .    1    .    2]" 1 
        856 1  47 VAL HB   1  62 GLY H    . . 5.260 4.503 3.754 5.292 0.032 15 0 "[    .    1    .    2]" 1 
        857 1  47 VAL HB   1 127 VAL QG   . . 4.670 4.218 3.473 4.703 0.033 16 0 "[    .    1    .    2]" 1 
        858 1  47 VAL QG   1  48 ILE H    . . 3.560 2.148 1.894 2.429     .  0 0 "[    .    1    .    2]" 1 
        859 1  47 VAL QG   1  48 ILE HG12 . . 4.490 3.910 3.595 4.157     .  0 0 "[    .    1    .    2]" 1 
        860 1  47 VAL QG   1  61 VAL QG   . . 3.260 2.762 2.252 3.261 0.001  3 0 "[    .    1    .    2]" 1 
        861 1  47 VAL QG   1 127 VAL QG   . . 3.440 2.794 2.136 3.229     .  0 0 "[    .    1    .    2]" 1 
        862 1  47 VAL MG1  1  48 ILE H    . . 4.170 3.090 1.898 3.900     .  0 0 "[    .    1    .    2]" 1 
        863 1  47 VAL MG1  1  62 GLY H    . . 5.500 4.883 3.947 5.503 0.003  6 0 "[    .    1    .    2]" 1 
        864 1  47 VAL MG2  1  48 ILE H    . . 4.170 2.912 2.007 3.938     .  0 0 "[    .    1    .    2]" 1 
        865 1  47 VAL MG2  1  62 GLY H    . . 5.500 3.604 2.200 4.731     .  0 0 "[    .    1    .    2]" 1 
        866 1  48 ILE H    1  48 ILE HB   . . 3.710 2.493 2.466 2.529     .  0 0 "[    .    1    .    2]" 1 
        867 1  48 ILE H    1  48 ILE MD   . . 3.700 3.414 3.338 3.499     .  0 0 "[    .    1    .    2]" 1 
        868 1  48 ILE H    1  48 ILE HG12 . . 4.770 2.198 2.128 2.252     .  0 0 "[    .    1    .    2]" 1 
        869 1  48 ILE H    1  48 ILE MG   . . 3.970 3.760 3.755 3.765     .  0 0 "[    .    1    .    2]" 1 
        870 1  48 ILE H    1  61 VAL HA   . . 4.390 4.155 3.821 4.393 0.003  6 0 "[    .    1    .    2]" 1 
        871 1  48 ILE H    1  62 GLY H    . . 5.500 5.507 5.481 5.529 0.029  6 0 "[    .    1    .    2]" 1 
        872 1  48 ILE H    1 108 VAL QG   . . 5.120 4.702 4.327 5.018     .  0 0 "[    .    1    .    2]" 1 
        873 1  48 ILE HA   1  48 ILE MD   . . 3.500 2.014 1.965 2.067     .  0 0 "[    .    1    .    2]" 1 
        874 1  48 ILE HB   1  48 ILE MD   . . 3.470 3.221 3.214 3.229     .  0 0 "[    .    1    .    2]" 1 
        875 1  48 ILE HB   1  60 LEU HA   . . 4.530 3.032 2.745 3.562     .  0 0 "[    .    1    .    2]" 1 
        876 1  48 ILE HB   1 108 VAL QG   . . 4.660 4.402 4.215 4.609     .  0 0 "[    .    1    .    2]" 1 
        877 1  48 ILE MD   1  49 ARG H    . . 3.630 3.392 3.231 3.563     .  0 0 "[    .    1    .    2]" 1 
        878 1  48 ILE MD   1  60 LEU HA   . . 3.840 3.530 3.255 3.664     .  0 0 "[    .    1    .    2]" 1 
        879 1  48 ILE HG12 1  49 ARG H    . . 4.970 4.961 4.910 5.005 0.035 10 0 "[    .    1    .    2]" 1 
        880 1  48 ILE MG   1  49 ARG H    . . 3.490 2.214 2.059 2.407     .  0 0 "[    .    1    .    2]" 1 
        881 1  48 ILE MG   1  49 ARG QB   . . 3.750 3.496 3.359 3.686     .  0 0 "[    .    1    .    2]" 1 
        882 1  48 ILE MG   1  52 ALA MB   . . 3.340 1.918 1.805 2.102     .  0 0 "[    .    1    .    2]" 1 
        883 1  48 ILE MG   1  60 LEU HA   . . 4.370 4.096 3.909 4.209     .  0 0 "[    .    1    .    2]" 1 
        884 1  48 ILE MG   1 105 ILE H    . . 5.500 5.415 5.143 5.520 0.020  8 0 "[    .    1    .    2]" 1 
        885 1  49 ARG H    1  49 ARG HB2  . . 3.690 2.432 2.332 2.521     .  0 0 "[    .    1    .    2]" 1 
        886 1  49 ARG H    1  49 ARG QB   . . 3.240 2.247 2.207 2.287     .  0 0 "[    .    1    .    2]" 1 
        887 1  49 ARG H    1  49 ARG HB3  . . 3.690 2.648 2.615 2.730     .  0 0 "[    .    1    .    2]" 1 
        888 1  49 ARG H    1  49 ARG QD   . . 4.550 4.361 4.051 4.523     .  0 0 "[    .    1    .    2]" 1 
        889 1  49 ARG H    1  49 ARG QG   . . 4.610 3.979 3.936 4.064     .  0 0 "[    .    1    .    2]" 1 
        890 1  49 ARG H    1  50 ILE H    . . 4.780 4.621 4.599 4.638     .  0 0 "[    .    1    .    2]" 1 
        891 1  49 ARG H    1  52 ALA MB   . . 4.190 3.902 3.700 4.203 0.013 10 0 "[    .    1    .    2]" 1 
        892 1  49 ARG HA   1  50 ILE H    . . 3.140 2.386 2.296 2.414     .  0 0 "[    .    1    .    2]" 1 
        893 1  49 ARG HA   1  50 ILE HA   . . 4.540 4.307 4.302 4.318     .  0 0 "[    .    1    .    2]" 1 
        894 1  49 ARG HA   1  50 ILE MD   . . 4.940 4.104 3.579 4.960 0.020 18 0 "[    .    1    .    2]" 1 
        895 1  49 ARG QB   1  49 ARG QD   . . 3.310 2.157 2.097 2.340     .  0 0 "[    .    1    .    2]" 1 
        896 1  49 ARG QB   1  50 ILE H    . . 4.190 3.258 3.193 3.423     .  0 0 "[    .    1    .    2]" 1 
        897 1  49 ARG HB2  1  49 ARG QD   . . 3.820 2.334 2.196 2.546     .  0 0 "[    .    1    .    2]" 1 
        898 1  49 ARG HB3  1  49 ARG QD   . . 3.820 2.588 2.421 3.302     .  0 0 "[    .    1    .    2]" 1 
        899 1  49 ARG QG   1  50 ILE H    . . 3.170 1.998 1.909 2.207     .  0 0 "[    .    1    .    2]" 1 
        900 1  49 ARG QG   1  50 ILE HA   . . 4.500 4.189 4.155 4.250     .  0 0 "[    .    1    .    2]" 1 
        901 1  49 ARG QG   1  50 ILE QG   . . 4.030 3.331 3.184 3.776     .  0 0 "[    .    1    .    2]" 1 
        902 1  49 ARG QG   1  51 GLY H    . . 5.340 5.338 5.300 5.351 0.011 16 0 "[    .    1    .    2]" 1 
        903 1  50 ILE H    1  50 ILE HB   . . 3.490 2.646 2.548 2.683     .  0 0 "[    .    1    .    2]" 1 
        904 1  50 ILE H    1  50 ILE MD   . . 3.660 3.074 2.814 3.485     .  0 0 "[    .    1    .    2]" 1 
        905 1  50 ILE H    1  50 ILE QG   . . 3.110 1.955 1.923 2.083     .  0 0 "[    .    1    .    2]" 1 
        906 1  50 ILE H    1  50 ILE MG   . . 3.960 3.767 3.760 3.781     .  0 0 "[    .    1    .    2]" 1 
        907 1  50 ILE HA   1  50 ILE MD   . . 4.110 2.738 1.987 3.886     .  0 0 "[    .    1    .    2]" 1 
        908 1  50 ILE HA   1  50 ILE MG   . . 3.210 2.221 2.165 2.332     .  0 0 "[    .    1    .    2]" 1 
        909 1  50 ILE HA   1  51 GLY H    . . 3.560 2.283 2.245 2.304     .  0 0 "[    .    1    .    2]" 1 
        910 1  50 ILE HA   1  52 ALA H    . . 4.030 3.223 3.194 3.281     .  0 0 "[    .    1    .    2]" 1 
        911 1  50 ILE HA   1 105 ILE HB   . . 4.200 3.373 3.119 3.500     .  0 0 "[    .    1    .    2]" 1 
        912 1  50 ILE HB   1  51 GLY H    . . 4.880 3.719 3.632 3.884     .  0 0 "[    .    1    .    2]" 1 
        913 1  50 ILE MD   1  50 ILE MG   . . 2.920 2.075 1.948 2.178     .  0 0 "[    .    1    .    2]" 1 
        914 1  50 ILE MD   1  51 GLY H    . . 5.100 4.090 3.601 4.888     .  0 0 "[    .    1    .    2]" 1 
        915 1  50 ILE MD   1 107 ASP H    . . 5.300 4.102 3.244 5.033     .  0 0 "[    .    1    .    2]" 1 
        916 1  50 ILE MD   1 107 ASP HA   . . 3.530 2.684 2.252 3.001     .  0 0 "[    .    1    .    2]" 1 
        917 1  50 ILE MD   1 108 VAL H    . . 3.260 2.615 2.157 3.072     .  0 0 "[    .    1    .    2]" 1 
        918 1  50 ILE MD   1 108 VAL HA   . . 5.080 4.269 3.769 5.082 0.002  4 0 "[    .    1    .    2]" 1 
        919 1  50 ILE MD   1 108 VAL HB   . . 4.040 2.516 1.964 3.463     .  0 0 "[    .    1    .    2]" 1 
        920 1  50 ILE MG   1  51 GLY H    . . 3.130 2.031 1.902 2.189     .  0 0 "[    .    1    .    2]" 1 
        921 1  50 ILE MG   1  51 GLY HA3  . . 3.700 3.528 3.352 3.631     .  0 0 "[    .    1    .    2]" 1 
        922 1  50 ILE MG   1  52 ALA H    . . 4.790 3.976 3.898 4.075     .  0 0 "[    .    1    .    2]" 1 
        923 1  50 ILE MG   1 105 ILE HA   . . 4.780 4.649 4.546 4.701     .  0 0 "[    .    1    .    2]" 1 
        924 1  50 ILE MG   1 105 ILE HB   . . 3.970 3.989 3.974 4.003 0.033 15 0 "[    .    1    .    2]" 1 
        925 1  50 ILE MG   1 106 HIS H    . . 4.040 3.999 3.871 4.042 0.002 12 0 "[    .    1    .    2]" 1 
        926 1  50 ILE MG   1 106 HIS HA   . . 3.730 2.465 2.315 2.581     .  0 0 "[    .    1    .    2]" 1 
        927 1  50 ILE MG   1 106 HIS HB2  . . 4.550 4.517 4.084 4.576 0.026 18 0 "[    .    1    .    2]" 1 
        928 1  50 ILE MG   1 106 HIS HB3  . . 4.550 4.505 4.286 4.559 0.009  2 0 "[    .    1    .    2]" 1 
        929 1  50 ILE MG   1 107 ASP H    . . 4.040 3.565 3.260 3.800     .  0 0 "[    .    1    .    2]" 1 
        930 1  50 ILE MG   1 107 ASP HA   . . 3.740 2.847 2.564 3.191     .  0 0 "[    .    1    .    2]" 1 
        931 1  51 GLY H    1  52 ALA H    . . 3.550 2.363 2.226 2.420     .  0 0 "[    .    1    .    2]" 1 
        932 1  51 GLY H    1  52 ALA MB   . . 4.840 4.236 4.031 4.299     .  0 0 "[    .    1    .    2]" 1 
        933 1  51 GLY H    1 104 ILE MG   . . 5.240 3.915 3.734 4.082     .  0 0 "[    .    1    .    2]" 1 
        934 1  51 GLY H    1 105 ILE HB   . . 3.840 3.115 2.889 3.273     .  0 0 "[    .    1    .    2]" 1 
        935 1  51 GLY HA2  1 104 ILE MG   . . 3.630 3.263 3.108 3.393     .  0 0 "[    .    1    .    2]" 1 
        936 1  51 GLY HA3  1 104 ILE MG   . . 4.920 4.575 4.433 4.698     .  0 0 "[    .    1    .    2]" 1 
        937 1  52 ALA H    1  52 ALA MB   . . 2.960 2.355 2.224 2.390     .  0 0 "[    .    1    .    2]" 1 
        938 1  52 ALA H    1  53 GLU H    . . 4.700 4.453 4.420 4.500     .  0 0 "[    .    1    .    2]" 1 
        939 1  52 ALA H    1 104 ILE MG   . . 3.620 3.540 3.389 3.654 0.034  1 0 "[    .    1    .    2]" 1 
        940 1  52 ALA H    1 105 ILE H    . . 4.290 4.155 4.042 4.269     .  0 0 "[    .    1    .    2]" 1 
        941 1  52 ALA H    1 105 ILE HB   . . 3.530 2.514 2.335 2.642     .  0 0 "[    .    1    .    2]" 1 
        942 1  52 ALA H    1 105 ILE MD   . . 5.350 5.248 5.094 5.350 0.000 13 0 "[    .    1    .    2]" 1 
        943 1  52 ALA H    1 105 ILE QG   . . 4.200 3.952 3.782 4.072     .  0 0 "[    .    1    .    2]" 1 
        944 1  52 ALA HA   1  53 GLU H    . . 2.810 2.162 2.149 2.194     .  0 0 "[    .    1    .    2]" 1 
        945 1  52 ALA HA   1 104 ILE MG   . . 4.090 3.793 3.712 3.894     .  0 0 "[    .    1    .    2]" 1 
        946 1  52 ALA MB   1  53 GLU H    . . 3.280 3.078 2.961 3.173     .  0 0 "[    .    1    .    2]" 1 
        947 1  52 ALA MB   1 104 ILE MG   . . 4.070 4.039 3.953 4.095 0.025  9 0 "[    .    1    .    2]" 1 
        948 1  52 ALA MB   1 105 ILE H    . . 4.600 4.450 4.380 4.510     .  0 0 "[    .    1    .    2]" 1 
        949 1  52 ALA MB   1 105 ILE HB   . . 4.430 3.282 3.043 3.430     .  0 0 "[    .    1    .    2]" 1 
        950 1  52 ALA MB   1 105 ILE MD   . . 4.730 4.675 4.482 4.793 0.063 13 0 "[    .    1    .    2]" 1 
        951 1  53 GLU H    1  53 GLU HB2  . . 3.590 2.557 2.370 3.582     .  0 0 "[    .    1    .    2]" 1 
        952 1  53 GLU H    1  53 GLU QB   . . 2.970 2.381 2.231 2.645     .  0 0 "[    .    1    .    2]" 1 
        953 1  53 GLU H    1  53 GLU HB3  . . 3.590 3.175 2.385 3.597 0.007 18 0 "[    .    1    .    2]" 1 
        954 1  53 GLU H    1  53 GLU QG   . . 4.270 2.899 1.946 4.042     .  0 0 "[    .    1    .    2]" 1 
        955 1  53 GLU H    1  54 VAL H    . . 4.800 4.593 4.524 4.631     .  0 0 "[    .    1    .    2]" 1 
        956 1  53 GLU H    1 104 ILE HA   . . 5.500 5.548 5.502 5.606 0.106 19 0 "[    .    1    .    2]" 1 
        957 1  53 GLU H    1 104 ILE MD   . . 5.500 4.725 4.178 5.149     .  0 0 "[    .    1    .    2]" 1 
        958 1  53 GLU H    1 104 ILE MG   . . 3.630 3.288 3.197 3.381     .  0 0 "[    .    1    .    2]" 1 
        959 1  53 GLU HA   1  54 VAL H    . . 3.230 2.224 2.177 2.654     .  0 0 "[    .    1    .    2]" 1 
        960 1  53 GLU HA   1 104 ILE HG12 . . 4.400 2.535 2.118 2.789     .  0 0 "[    .    1    .    2]" 1 
        961 1  53 GLU HA   1 104 ILE QG   . . 3.570 2.513 2.108 2.758     .  0 0 "[    .    1    .    2]" 1 
        962 1  53 GLU HA   1 104 ILE HG13 . . 4.400 4.137 3.592 4.367     .  0 0 "[    .    1    .    2]" 1 
        963 1  53 GLU QB   1  54 VAL H    . . 4.320 3.139 1.936 3.670     .  0 0 "[    .    1    .    2]" 1 
        964 1  53 GLU QB   1 104 ILE MD   . . 4.200 3.443 2.262 3.987     .  0 0 "[    .    1    .    2]" 1 
        965 1  53 GLU QG   1  54 VAL H    . . 4.230 3.467 1.945 4.277 0.047 13 0 "[    .    1    .    2]" 1 
        966 1  53 GLU QG   1 104 ILE MD   . . 3.890 2.608 1.931 3.936 0.046 13 0 "[    .    1    .    2]" 1 
        967 1  53 GLU QG   1 104 ILE QG   . . 4.450 2.442 1.979 4.305     .  0 0 "[    .    1    .    2]" 1 
        968 1  54 VAL H    1  54 VAL QG   . . 2.900 2.130 1.987 2.410     .  0 0 "[    .    1    .    2]" 1 
        969 1  54 VAL H    1  55 LYS H    . . 4.890 4.562 4.369 4.582     .  0 0 "[    .    1    .    2]" 1 
        970 1  54 VAL H    1 104 ILE HA   . . 3.840 2.696 2.506 3.808     .  0 0 "[    .    1    .    2]" 1 
        971 1  54 VAL H    1 104 ILE MD   . . 5.300 4.761 4.431 4.947     .  0 0 "[    .    1    .    2]" 1 
        972 1  54 VAL H    1 104 ILE QG   . . 3.890 3.274 2.926 3.588     .  0 0 "[    .    1    .    2]" 1 
        973 1  54 VAL H    1 105 ILE QG   . . 4.810 3.797 3.595 4.770     .  0 0 "[    .    1    .    2]" 1 
        974 1  54 VAL HA   1  55 LYS H    . . 3.110 2.246 2.216 2.316     .  0 0 "[    .    1    .    2]" 1 
        975 1  54 VAL HB   1  55 LYS H    . . 4.300 4.014 3.945 4.138     .  0 0 "[    .    1    .    2]" 1 
        976 1  54 VAL HB   1 103 GLY H    . . 5.500 5.507 4.084 5.634 0.134 15 0 "[    .    1    .    2]" 1 
        977 1  54 VAL HB   1 104 ILE HA   . . 4.650 3.798 3.533 4.088     .  0 0 "[    .    1    .    2]" 1 
        978 1  54 VAL QG   1  55 LYS H    . . 3.970 2.089 1.934 2.302     .  0 0 "[    .    1    .    2]" 1 
        979 1  54 VAL QG   1  55 LYS HA   . . 3.870 3.133 3.074 3.342     .  0 0 "[    .    1    .    2]" 1 
        980 1  54 VAL QG   1  58 ASP HB2  . . 4.260 3.247 2.527 3.857     .  0 0 "[    .    1    .    2]" 1 
        981 1  54 VAL QG   1  58 ASP HB3  . . 4.780 3.140 2.346 4.514     .  0 0 "[    .    1    .    2]" 1 
        982 1  54 VAL QG   1 101 GLY H    . . 4.360 3.730 3.260 3.851     .  0 0 "[    .    1    .    2]" 1 
        983 1  54 VAL QG   1 101 GLY QA   . . 4.140 1.822 1.771 1.875     .  0 0 "[    .    1    .    2]" 1 
        984 1  54 VAL QG   1 102 GLY H    . . 3.470 3.490 3.402 3.587 0.117 10 0 "[    .    1    .    2]" 1 
        985 1  54 VAL QG   1 102 GLY HA2  . . 5.070 5.058 4.964 5.213 0.143 10 0 "[    .    1    .    2]" 1 
        986 1  54 VAL QG   1 102 GLY HA3  . . 4.970 4.834 4.691 4.992 0.022 10 0 "[    .    1    .    2]" 1 
        987 1  54 VAL QG   1 103 GLY H    . . 3.570 3.012 2.849 3.198     .  0 0 "[    .    1    .    2]" 1 
        988 1  55 LYS H    1  55 LYS HB2  . . 4.190 3.976 3.779 4.022     .  0 0 "[    .    1    .    2]" 1 
        989 1  55 LYS H    1  55 LYS QB   . . 3.680 3.213 3.130 3.293     .  0 0 "[    .    1    .    2]" 1 
        990 1  55 LYS H    1  55 LYS HB3  . . 4.190 3.396 3.320 3.522     .  0 0 "[    .    1    .    2]" 1 
        991 1  55 LYS H    1  55 LYS QD   . . 4.790 4.068 2.583 4.661     .  0 0 "[    .    1    .    2]" 1 
        992 1  55 LYS H    1  55 LYS HG2  . . 4.210 2.704 2.354 3.141     .  0 0 "[    .    1    .    2]" 1 
        993 1  55 LYS H    1  55 LYS QG   . . 3.690 2.568 2.256 2.692     .  0 0 "[    .    1    .    2]" 1 
        994 1  55 LYS H    1  55 LYS HG3  . . 4.210 3.580 2.698 4.233 0.023 17 0 "[    .    1    .    2]" 1 
        995 1  55 LYS H    1  56 ASP H    . . 4.760 4.372 4.222 4.425     .  0 0 "[    .    1    .    2]" 1 
        996 1  55 LYS H    1  58 ASP H    . . 4.380 4.094 3.750 4.380     .  0 0 "[    .    1    .    2]" 1 
        997 1  55 LYS H    1  58 ASP HB2  . . 3.610 2.428 1.990 2.906     .  0 0 "[    .    1    .    2]" 1 
        998 1  55 LYS HA   1  56 ASP H    . . 3.360 2.507 2.203 2.550     .  0 0 "[    .    1    .    2]" 1 
        999 1  55 LYS QB   1  56 ASP H    . . 3.030 2.254 2.110 2.926     .  0 0 "[    .    1    .    2]" 1 
       1000 1  55 LYS QD   1  58 ASP HB2  . . 4.620 4.370 3.461 4.627 0.007 10 0 "[    .    1    .    2]" 1 
       1001 1  55 LYS QG   1  56 ASP H    . . 4.300 3.281 2.933 4.085     .  0 0 "[    .    1    .    2]" 1 
       1002 1  55 LYS HG2  1  56 ASP H    . . 5.160 4.251 3.713 4.893     .  0 0 "[    .    1    .    2]" 1 
       1003 1  55 LYS HG2  1  58 ASP H    . . 5.500 4.542 3.686 5.509 0.009  2 0 "[    .    1    .    2]" 1 
       1004 1  55 LYS HG3  1  56 ASP H    . . 5.160 3.449 2.997 4.425     .  0 0 "[    .    1    .    2]" 1 
       1005 1  55 LYS HG3  1  58 ASP H    . . 5.500 4.262 3.530 5.492     .  0 0 "[    .    1    .    2]" 1 
       1006 1  56 ASP H    1  56 ASP HB2  . . 3.850 2.849 2.115 3.587     .  0 0 "[    .    1    .    2]" 1 
       1007 1  56 ASP H    1  56 ASP QB   . . 3.310 2.236 2.080 2.687     .  0 0 "[    .    1    .    2]" 1 
       1008 1  56 ASP H    1  56 ASP HB3  . . 3.850 2.713 2.236 3.487     .  0 0 "[    .    1    .    2]" 1 
       1009 1  56 ASP H    1  57 GLY H    . . 4.720 4.602 4.538 4.631     .  0 0 "[    .    1    .    2]" 1 
       1010 1  56 ASP H    1  99 HIS HA   . . 4.400 2.808 2.454 3.418     .  0 0 "[    .    1    .    2]" 1 
       1011 1  56 ASP HA   1  57 GLY H    . . 3.290 2.202 2.150 2.236     .  0 0 "[    .    1    .    2]" 1 
       1012 1  56 ASP HA   1  57 GLY QA   . . 4.500 3.961 3.923 3.983     .  0 0 "[    .    1    .    2]" 1 
       1013 1  56 ASP HA   1  58 ASP H    . . 3.970 3.260 3.192 3.438     .  0 0 "[    .    1    .    2]" 1 
       1014 1  56 ASP HA   1  97 VAL H    . . 5.500 5.493 5.332 5.552 0.052 17 0 "[    .    1    .    2]" 1 
       1015 1  56 ASP HA   1  97 VAL HB   . . 5.120 4.465 4.320 4.600     .  0 0 "[    .    1    .    2]" 1 
       1016 1  56 ASP HA   1  97 VAL MG1  . . 3.500 3.073 2.797 3.515 0.015 19 0 "[    .    1    .    2]" 1 
       1017 1  56 ASP HA   1  99 HIS HA   . . 4.750 2.804 2.311 3.278     .  0 0 "[    .    1    .    2]" 1 
       1018 1  56 ASP QB   1  57 GLY H    . . 3.940 3.257 2.901 3.722     .  0 0 "[    .    1    .    2]" 1 
       1019 1  56 ASP QB   1  58 ASP H    . . 5.190 4.650 4.487 4.862     .  0 0 "[    .    1    .    2]" 1 
       1020 1  56 ASP QB   1  99 HIS HA   . . 4.210 2.121 1.964 3.350     .  0 0 "[    .    1    .    2]" 1 
       1021 1  57 GLY H    1  58 ASP H    . . 3.630 2.514 2.313 2.604     .  0 0 "[    .    1    .    2]" 1 
       1022 1  57 GLY H    1  97 VAL MG1  . . 4.260 3.845 3.580 4.078     .  0 0 "[    .    1    .    2]" 1 
       1023 1  58 ASP H    1  58 ASP HB3  . . 3.640 3.381 2.861 3.682 0.042 20 0 "[    .    1    .    2]" 1 
       1024 1  58 ASP H    1  59 LEU H    . . 4.800 4.079 3.887 4.623     .  0 0 "[    .    1    .    2]" 1 
       1025 1  58 ASP H    1  97 VAL H    . . 5.500 5.024 4.280 5.487     .  0 0 "[    .    1    .    2]" 1 
       1026 1  58 ASP H    1  97 VAL HB   . . 3.740 3.445 2.763 3.742 0.002 16 0 "[    .    1    .    2]" 1 
       1027 1  58 ASP H    1  97 VAL MG1  . . 3.280 3.329 3.305 3.353 0.073  4 0 "[    .    1    .    2]" 1 
       1028 1  58 ASP HA   1  59 LEU H    . . 3.170 2.218 2.177 2.318     .  0 0 "[    .    1    .    2]" 1 
       1029 1  58 ASP HA   1  59 LEU QD   . . 3.970 3.402 2.589 3.976 0.006 13 0 "[    .    1    .    2]" 1 
       1030 1  58 ASP HA   1  97 VAL MG2  . . 5.470 4.980 4.396 5.127     .  0 0 "[    .    1    .    2]" 1 
       1031 1  58 ASP HB3  1  59 LEU H    . . 4.220 3.999 3.417 4.266 0.046  4 0 "[    .    1    .    2]" 1 
       1032 1  58 ASP HB3  1  60 LEU QB   . . 5.340 4.764 4.509 5.058     .  0 0 "[    .    1    .    2]" 1 
       1033 1  58 ASP HB3  1  97 VAL MG1  . . 5.500 3.786 2.833 4.322     .  0 0 "[    .    1    .    2]" 1 
       1034 1  59 LEU H    1  59 LEU HB2  . . 3.700 2.684 2.229 2.800     .  0 0 "[    .    1    .    2]" 1 
       1035 1  59 LEU H    1  59 LEU HB3  . . 3.700 3.582 3.521 3.730 0.030 19 0 "[    .    1    .    2]" 1 
       1036 1  59 LEU H    1  59 LEU QD   . . 3.550 2.122 1.852 2.547     .  0 0 "[    .    1    .    2]" 1 
       1037 1  59 LEU H    1  60 LEU HG   . . 4.820 4.194 3.353 4.518     .  0 0 "[    .    1    .    2]" 1 
       1038 1  59 LEU HA   1  59 LEU QD   . . 3.990 2.556 1.930 3.167     .  0 0 "[    .    1    .    2]" 1 
       1039 1  59 LEU HA   1  60 LEU HG   . . 4.320 3.837 3.499 4.333 0.013 15 0 "[    .    1    .    2]" 1 
       1040 1  59 LEU HA   1  61 VAL H    . . 4.350 4.132 3.902 4.217     .  0 0 "[    .    1    .    2]" 1 
       1041 1  59 LEU QB   1  59 LEU QD   . . 2.840 1.841 1.716 1.962     .  0 0 "[    .    1    .    2]" 1 
       1042 1  59 LEU QB   1  61 VAL H    . . 3.520 2.287 2.204 2.413     .  0 0 "[    .    1    .    2]" 1 
       1043 1  59 LEU QB   1  95 LEU H    . . 3.660 3.163 2.806 3.714 0.054 15 0 "[    .    1    .    2]" 1 
       1044 1  59 LEU QB   1  95 LEU QD   . . 4.280 3.200 2.682 3.849     .  0 0 "[    .    1    .    2]" 1 
       1045 1  59 LEU HB2  1  60 LEU H    . . 4.320 2.850 2.335 3.059     .  0 0 "[    .    1    .    2]" 1 
       1046 1  59 LEU HB2  1  61 VAL H    . . 4.340 2.373 2.236 3.042     .  0 0 "[    .    1    .    2]" 1 
       1047 1  59 LEU HB3  1  60 LEU H    . . 4.320 3.987 3.509 4.159     .  0 0 "[    .    1    .    2]" 1 
       1048 1  59 LEU HB3  1  61 VAL H    . . 4.340 3.226 2.530 3.472     .  0 0 "[    .    1    .    2]" 1 
       1049 1  59 LEU QD   1  60 LEU H    . . 3.830 3.472 3.117 3.981 0.151 10 0 "[    .    1    .    2]" 1 
       1050 1  59 LEU QD   1  61 VAL H    . . 4.090 3.679 3.440 3.990     .  0 0 "[    .    1    .    2]" 1 
       1051 1  59 LEU QD   1  94 SER QB   . . 3.290 2.167 1.748 3.235     .  0 0 "[    .    1    .    2]" 1 
       1052 1  59 LEU QD   1  94 SER HG   . . 4.200 3.074 2.215 4.000     .  0 0 "[    .    1    .    2]" 1 
       1053 1  59 LEU QD   1  95 LEU H    . . 5.100 3.712 3.238 4.378     .  0 0 "[    .    1    .    2]" 1 
       1054 1  60 LEU H    1  60 LEU QB   . . 3.660 3.401 3.314 3.439     .  0 0 "[    .    1    .    2]" 1 
       1055 1  60 LEU H    1  60 LEU QD   . . 4.420 3.087 2.577 3.431     .  0 0 "[    .    1    .    2]" 1 
       1056 1  60 LEU H    1  60 LEU HG   . . 3.890 2.830 2.671 3.062     .  0 0 "[    .    1    .    2]" 1 
       1057 1  60 LEU H    1  61 VAL H    . . 3.600 2.623 2.606 2.666     .  0 0 "[    .    1    .    2]" 1 
       1058 1  60 LEU H    1  97 VAL MG2  . . 4.330 4.277 4.173 4.384 0.054 19 0 "[    .    1    .    2]" 1 
       1059 1  60 LEU HA   1  60 LEU QD   . . 4.090 2.440 2.081 2.732     .  0 0 "[    .    1    .    2]" 1 
       1060 1  60 LEU HA   1  97 VAL MG2  . . 5.500 5.082 4.770 5.200     .  0 0 "[    .    1    .    2]" 1 
       1061 1  60 LEU QB   1 105 ILE MD   . . 3.760 3.155 2.807 3.497     .  0 0 "[    .    1    .    2]" 1 
       1062 1  60 LEU QB   1 129 VAL QG   . . 3.940 2.621 2.348 2.973     .  0 0 "[    .    1    .    2]" 1 
       1063 1  60 LEU QB   1 131 ILE MD   . . 4.960 4.536 4.181 4.838     .  0 0 "[    .    1    .    2]" 1 
       1064 1  60 LEU HB2  1  97 VAL MG2  . . 4.680 3.432 2.791 3.694     .  0 0 "[    .    1    .    2]" 1 
       1065 1  60 LEU HB3  1  97 VAL MG2  . . 4.680 4.565 3.945 4.699 0.019  1 0 "[    .    1    .    2]" 1 
       1066 1  60 LEU QD   1  95 LEU QD   . . 3.640 3.209 2.856 3.646 0.006 16 0 "[    .    1    .    2]" 1 
       1067 1  60 LEU QD   1  97 VAL MG2  . . 2.720 1.948 1.857 2.146     .  0 0 "[    .    1    .    2]" 1 
       1068 1  60 LEU QD   1 129 VAL QG   . . 3.190 2.336 1.898 2.757     .  0 0 "[    .    1    .    2]" 1 
       1069 1  60 LEU HG   1  97 VAL MG2  . . 3.250 2.720 2.299 3.263 0.013  9 0 "[    .    1    .    2]" 1 
       1070 1  61 VAL H    1  61 VAL HB   . . 4.000 3.269 2.884 3.939     .  0 0 "[    .    1    .    2]" 1 
       1071 1  61 VAL H    1  61 VAL MG1  . . 4.340 3.305 2.530 3.924     .  0 0 "[    .    1    .    2]" 1 
       1072 1  61 VAL H    1  61 VAL QG   . . 3.660 2.740 2.242 3.086     .  0 0 "[    .    1    .    2]" 1 
       1073 1  61 VAL H    1  61 VAL MG2  . . 4.340 3.330 2.285 4.070     .  0 0 "[    .    1    .    2]" 1 
       1074 1  61 VAL H    1  62 GLY H    . . 5.130 4.193 4.126 4.280     .  0 0 "[    .    1    .    2]" 1 
       1075 1  61 VAL H    1  95 LEU H    . . 4.990 4.899 4.420 5.068 0.078  2 0 "[    .    1    .    2]" 1 
       1076 1  61 VAL H    1  95 LEU MD1  . . 5.500 4.997 4.179 5.552 0.052 17 0 "[    .    1    .    2]" 1 
       1077 1  61 VAL H    1  95 LEU QD   . . 4.780 4.010 3.655 4.825 0.045 16 0 "[    .    1    .    2]" 1 
       1078 1  61 VAL H    1  95 LEU MD2  . . 5.500 4.267 3.757 5.315     .  0 0 "[    .    1    .    2]" 1 
       1079 1  61 VAL H    1  97 VAL MG2  . . 5.270 5.051 4.824 5.288 0.018 10 0 "[    .    1    .    2]" 1 
       1080 1  61 VAL HA   1  62 GLY H    . . 3.340 2.180 2.151 2.232     .  0 0 "[    .    1    .    2]" 1 
       1081 1  61 VAL HA   1  63 LYS H    . . 5.500 5.491 5.417 5.539 0.039 13 0 "[    .    1    .    2]" 1 
       1082 1  61 VAL HB   1  62 GLY H    . . 5.460 3.969 3.020 4.274     .  0 0 "[    .    1    .    2]" 1 
       1083 1  61 VAL HB   1  95 LEU H    . . 4.560 3.774 2.574 4.603 0.043 17 0 "[    .    1    .    2]" 1 
       1084 1  61 VAL QG   1  63 LYS H    . . 4.630 3.480 3.212 3.949     .  0 0 "[    .    1    .    2]" 1 
       1085 1  61 VAL QG   1  95 LEU H    . . 3.870 2.546 1.914 3.545     .  0 0 "[    .    1    .    2]" 1 
       1086 1  61 VAL QG   1  95 LEU QD   . . 3.430 2.004 1.630 2.683     .  0 0 "[    .    1    .    2]" 1 
       1087 1  61 VAL MG1  1  62 GLY H    . . 3.870 3.173 2.344 3.881 0.011  7 0 "[    .    1    .    2]" 1 
       1088 1  61 VAL MG1  1  95 LEU H    . . 4.440 3.059 1.975 4.481 0.041 16 0 "[    .    1    .    2]" 1 
       1089 1  61 VAL MG2  1  62 GLY H    . . 3.870 3.363 2.212 3.931 0.061  9 0 "[    .    1    .    2]" 1 
       1090 1  61 VAL MG2  1  95 LEU H    . . 4.440 3.744 1.917 4.475 0.035 19 0 "[    .    1    .    2]" 1 
       1091 1  62 GLY H    1  63 LYS H    . . 4.500 4.177 4.126 4.266     .  0 0 "[    .    1    .    2]" 1 
       1092 1  63 LYS H    1  63 LYS QB   . . 3.490 2.631 2.513 2.834     .  0 0 "[    .    1    .    2]" 1 
       1093 1  63 LYS H    1  64 VAL H    . . 4.800 4.065 3.802 4.241     .  0 0 "[    .    1    .    2]" 1 
       1094 1  63 LYS H    1  64 VAL MG1  . . 5.180 3.584 3.429 3.728     .  0 0 "[    .    1    .    2]" 1 
       1095 1  63 LYS H    1  64 VAL MG2  . . 3.820 3.857 3.833 3.883 0.063  6 0 "[    .    1    .    2]" 1 
       1096 1  63 LYS H    1  93 THR H    . . 5.350 5.099 4.686 5.367 0.017 16 0 "[    .    1    .    2]" 1 
       1097 1  63 LYS H    1  94 SER H    . . 4.750 4.435 3.987 4.738     .  0 0 "[    .    1    .    2]" 1 
       1098 1  63 LYS H    1  94 SER HA   . . 3.680 3.427 2.777 3.752 0.072 19 0 "[    .    1    .    2]" 1 
       1099 1  63 LYS H    1  94 SER QB   . . 4.680 3.008 2.065 3.705     .  0 0 "[    .    1    .    2]" 1 
       1100 1  63 LYS H    1  94 SER HG   . . 3.850 2.881 1.946 3.758     .  0 0 "[    .    1    .    2]" 1 
       1101 1  63 LYS H    1  95 LEU H    . . 5.270 4.911 4.235 5.263     .  0 0 "[    .    1    .    2]" 1 
       1102 1  63 LYS HA   1  64 VAL H    . . 3.390 2.156 2.141 2.199     .  0 0 "[    .    1    .    2]" 1 
       1103 1  63 LYS HA   1  64 VAL MG1  . . 5.500 4.328 4.255 4.394     .  0 0 "[    .    1    .    2]" 1 
       1104 1  63 LYS HA   1  64 VAL MG2  . . 4.150 3.606 3.444 3.774     .  0 0 "[    .    1    .    2]" 1 
       1105 1  63 LYS QB   1  64 VAL H    . . 4.220 3.747 3.385 3.966     .  0 0 "[    .    1    .    2]" 1 
       1106 1  63 LYS QB   1  93 THR H    . . 4.910 4.111 3.386 4.767     .  0 0 "[    .    1    .    2]" 1 
       1107 1  63 LYS QB   1  94 SER H    . . 4.420 3.712 2.826 4.385     .  0 0 "[    .    1    .    2]" 1 
       1108 1  63 LYS QB   1  95 LEU H    . . 4.220 3.933 3.523 4.236 0.016 15 0 "[    .    1    .    2]" 1 
       1109 1  63 LYS HB2  1  64 VAL H    . . 5.060 4.442 4.173 4.625     .  0 0 "[    .    1    .    2]" 1 
       1110 1  63 LYS HB3  1  64 VAL H    . . 5.060 4.065 3.522 4.432     .  0 0 "[    .    1    .    2]" 1 
       1111 1  64 VAL H    1  64 VAL MG1  . . 4.450 3.473 3.327 3.578     .  0 0 "[    .    1    .    2]" 1 
       1112 1  64 VAL H    1  64 VAL MG2  . . 3.400 2.253 2.144 2.359     .  0 0 "[    .    1    .    2]" 1 
       1113 1  64 VAL H    1  65 THR MG   . . 5.500 4.562 4.371 4.931     .  0 0 "[    .    1    .    2]" 1 
       1114 1  64 VAL HA   1  64 VAL MG1  . . 3.400 2.077 2.024 2.150     .  0 0 "[    .    1    .    2]" 1 
       1115 1  64 VAL HA   1  65 THR H    . . 3.220 2.186 2.144 2.376     .  0 0 "[    .    1    .    2]" 1 
       1116 1  64 VAL HA   1  90 VAL QG   . . 4.930 4.221 3.666 4.660     .  0 0 "[    .    1    .    2]" 1 
       1117 1  64 VAL HA   1  91 ARG H    . . 4.860 4.671 4.292 4.881 0.021 11 0 "[    .    1    .    2]" 1 
       1118 1  64 VAL HA   1  93 THR H    . . 3.840 2.455 2.302 2.625     .  0 0 "[    .    1    .    2]" 1 
       1119 1  64 VAL HB   1  65 THR H    . . 3.850 3.146 2.467 3.387     .  0 0 "[    .    1    .    2]" 1 
       1120 1  64 VAL HB   1  90 VAL MG1  . . 4.250 3.360 2.003 3.995     .  0 0 "[    .    1    .    2]" 1 
       1121 1  64 VAL HB   1  90 VAL QG   . . 3.340 2.453 1.999 2.878     .  0 0 "[    .    1    .    2]" 1 
       1122 1  64 VAL HB   1  90 VAL MG2  . . 4.250 2.841 2.257 4.295 0.045 18 0 "[    .    1    .    2]" 1 
       1123 1  64 VAL MG1  1  65 THR H    . . 3.710 3.637 3.362 3.764 0.054 10 0 "[    .    1    .    2]" 1 
       1124 1  64 VAL MG1  1  92 ASP H    . . 4.260 4.022 3.856 4.251     .  0 0 "[    .    1    .    2]" 1 
       1125 1  64 VAL MG1  1  92 ASP HB2  . . 5.240 3.638 3.217 4.100     .  0 0 "[    .    1    .    2]" 1 
       1126 1  64 VAL MG1  1  92 ASP QB   . . 4.480 2.999 2.454 3.583     .  0 0 "[    .    1    .    2]" 1 
       1127 1  64 VAL MG1  1  92 ASP HB3  . . 5.240 3.215 2.533 3.953     .  0 0 "[    .    1    .    2]" 1 
       1128 1  64 VAL MG1  1  93 THR H    . . 3.670 2.383 1.931 2.970     .  0 0 "[    .    1    .    2]" 1 
       1129 1  64 VAL MG1  1  94 SER H    . . 3.570 3.529 3.101 3.589 0.019  4 0 "[    .    1    .    2]" 1 
       1130 1  64 VAL MG1  1  94 SER QB   . . 5.230 4.118 3.745 4.350     .  0 0 "[    .    1    .    2]" 1 
       1131 1  64 VAL MG2  1  65 THR H    . . 4.380 4.114 3.776 4.227     .  0 0 "[    .    1    .    2]" 1 
       1132 1  65 THR H    1  65 THR HB   . . 3.590 3.492 3.399 3.616 0.026 12 0 "[    .    1    .    2]" 1 
       1133 1  65 THR H    1  65 THR MG   . . 3.670 3.391 3.189 3.666     .  0 0 "[    .    1    .    2]" 1 
       1134 1  65 THR H    1  90 VAL MG1  . . 5.070 4.479 2.750 5.109 0.039 16 0 "[    .    1    .    2]" 1 
       1135 1  65 THR H    1  90 VAL QG   . . 4.410 3.795 2.739 4.417 0.007  8 0 "[    .    1    .    2]" 1 
       1136 1  65 THR H    1  90 VAL MG2  . . 5.070 4.556 3.318 5.127 0.057 12 0 "[    .    1    .    2]" 1 
       1137 1  65 THR H    1  91 ARG H    . . 3.790 3.339 2.614 3.691     .  0 0 "[    .    1    .    2]" 1 
       1138 1  65 THR H    1  93 THR H    . . 4.460 3.786 3.445 4.431     .  0 0 "[    .    1    .    2]" 1 
       1139 1  65 THR H    1  93 THR MG   . . 3.960 2.678 2.415 3.118     .  0 0 "[    .    1    .    2]" 1 
       1140 1  65 THR HA   1  93 THR MG   . . 4.790 4.694 4.125 4.827 0.037 11 0 "[    .    1    .    2]" 1 
       1141 1  65 THR HB   1  66 PRO HG2  . . 4.690 3.800 3.684 3.969     .  0 0 "[    .    1    .    2]" 1 
       1142 1  65 THR HB   1  91 ARG H    . . 4.740 4.702 4.582 4.753 0.013 16 0 "[    .    1    .    2]" 1 
       1143 1  65 THR HB   1  93 THR MG   . . 4.310 4.261 4.043 4.361 0.051  4 0 "[    .    1    .    2]" 1 
       1144 1  65 THR MG   1  66 PRO HD2  . . 3.680 2.084 1.952 2.337     .  0 0 "[    .    1    .    2]" 1 
       1145 1  65 THR MG   1  66 PRO HD3  . . 3.950 3.065 2.832 3.158     .  0 0 "[    .    1    .    2]" 1 
       1146 1  65 THR MG   1  93 THR MG   . . 3.660 3.514 3.096 3.672 0.012 17 0 "[    .    1    .    2]" 1 
       1147 1  66 PRO HA   1  67 LYS H    . . 3.250 2.270 2.176 2.367     .  0 0 "[    .    1    .    2]" 1 
       1148 1  66 PRO HA   1  67 LYS QG   . . 4.380 4.044 3.643 4.391 0.011 18 0 "[    .    1    .    2]" 1 
       1149 1  66 PRO HA   1  90 VAL HA   . . 3.510 2.996 2.664 3.365     .  0 0 "[    .    1    .    2]" 1 
       1150 1  66 PRO HA   1  90 VAL QG   . . 3.560 2.152 1.899 2.733     .  0 0 "[    .    1    .    2]" 1 
       1151 1  66 PRO HA   1  91 ARG H    . . 4.370 4.007 3.577 4.384 0.014  7 0 "[    .    1    .    2]" 1 
       1152 1  66 PRO QB   1  90 VAL QG   . . 3.750 3.448 3.081 3.777 0.027 12 0 "[    .    1    .    2]" 1 
       1153 1  66 PRO HB2  1  67 LYS H    . . 3.800 2.991 2.698 3.354     .  0 0 "[    .    1    .    2]" 1 
       1154 1  66 PRO HB3  1  67 LYS H    . . 3.800 3.662 3.497 3.881 0.081 12 0 "[    .    1    .    2]" 1 
       1155 1  66 PRO HD3  1  90 VAL QG   . . 4.210 4.091 3.590 4.252 0.042 12 0 "[    .    1    .    2]" 1 
       1156 1  67 LYS H    1  67 LYS HB2  . . 3.610 2.462 2.335 2.662     .  0 0 "[    .    1    .    2]" 1 
       1157 1  67 LYS H    1  67 LYS HB3  . . 3.790 3.628 3.538 3.782     .  0 0 "[    .    1    .    2]" 1 
       1158 1  67 LYS H    1  67 LYS QG   . . 3.480 3.199 2.420 3.488 0.008  7 0 "[    .    1    .    2]" 1 
       1159 1  67 LYS H    1  68 GLY H    . . 4.780 4.471 4.352 4.572     .  0 0 "[    .    1    .    2]" 1 
       1160 1  67 LYS H    1  89 GLU H    . . 5.500 4.654 3.353 5.333     .  0 0 "[    .    1    .    2]" 1 
       1161 1  67 LYS H    1  89 GLU QB   . . 5.120 4.476 3.000 5.127 0.007  9 0 "[    .    1    .    2]" 1 
       1162 1  67 LYS H    1  90 VAL HA   . . 3.790 2.863 2.616 3.175     .  0 0 "[    .    1    .    2]" 1 
       1163 1  67 LYS H    1  90 VAL HB   . . 5.500 4.855 4.529 5.535 0.035 12 0 "[    .    1    .    2]" 1 
       1164 1  67 LYS H    1  90 VAL QG   . . 3.780 3.176 2.569 3.790 0.010  6 0 "[    .    1    .    2]" 1 
       1165 1  67 LYS H    1  91 ARG H    . . 4.870 4.615 4.110 4.867     .  0 0 "[    .    1    .    2]" 1 
       1166 1  67 LYS HA   1  67 LYS QE   . . 4.730 4.018 3.624 4.408     .  0 0 "[    .    1    .    2]" 1 
       1167 1  67 LYS HA   1  67 LYS QG   . . 3.600 2.324 2.219 2.683     .  0 0 "[    .    1    .    2]" 1 
       1168 1  67 LYS HA   1  68 GLY H    . . 3.460 2.451 2.173 2.537     .  0 0 "[    .    1    .    2]" 1 
       1169 1  67 LYS HA   1  90 VAL QG   . . 5.440 5.016 4.734 5.349     .  0 0 "[    .    1    .    2]" 1 
       1170 1  67 LYS HB2  1  67 LYS QE   . . 4.640 3.078 2.349 3.400     .  0 0 "[    .    1    .    2]" 1 
       1171 1  67 LYS HB2  1  72 LEU QD   . . 4.710 4.246 3.393 4.699     .  0 0 "[    .    1    .    2]" 1 
       1172 1  67 LYS HB2  1  89 GLU H    . . 4.630 4.307 2.831 4.634 0.004  3 0 "[    .    1    .    2]" 1 
       1173 1  67 LYS HB2  1  89 GLU QB   . . 3.890 2.910 1.939 3.474     .  0 0 "[    .    1    .    2]" 1 
       1174 1  67 LYS HB2  1  90 VAL QG   . . 5.160 3.962 3.443 4.658     .  0 0 "[    .    1    .    2]" 1 
       1175 1  67 LYS HB3  1  67 LYS QE   . . 3.160 2.130 1.987 2.619     .  0 0 "[    .    1    .    2]" 1 
       1176 1  67 LYS HB3  1  72 LEU QD   . . 4.060 3.768 3.027 4.061 0.001  9 0 "[    .    1    .    2]" 1 
       1177 1  67 LYS HB3  1  89 GLU QB   . . 4.120 3.523 2.337 4.111     .  0 0 "[    .    1    .    2]" 1 
       1178 1  67 LYS HB3  1  90 VAL HA   . . 4.770 4.340 3.862 4.833 0.063 12 0 "[    .    1    .    2]" 1 
       1179 1  67 LYS QD   1  72 LEU QD   . . 4.360 4.283 3.993 4.362 0.002 11 0 "[    .    1    .    2]" 1 
       1180 1  67 LYS QD   1  89 GLU QB   . . 3.690 3.037 2.246 3.728 0.038 12 0 "[    .    1    .    2]" 1 
       1181 1  67 LYS QD   1  90 VAL H    . . 4.400 3.636 3.074 4.408 0.008 15 0 "[    .    1    .    2]" 1 
       1182 1  67 LYS QD   1  90 VAL HA   . . 4.810 3.289 2.508 4.139     .  0 0 "[    .    1    .    2]" 1 
       1183 1  67 LYS QD   1  90 VAL QG   . . 4.570 4.039 3.620 4.556     .  0 0 "[    .    1    .    2]" 1 
       1184 1  67 LYS QD   1  91 ARG H    . . 4.070 3.623 3.277 4.077 0.007 16 0 "[    .    1    .    2]" 1 
       1185 1  67 LYS QE   1  67 LYS QG   . . 3.260 2.418 2.128 2.797     .  0 0 "[    .    1    .    2]" 1 
       1186 1  67 LYS QE   1  72 LEU HA   . . 4.540 4.228 3.642 4.543 0.003 19 0 "[    .    1    .    2]" 1 
       1187 1  67 LYS QE   1  72 LEU QD   . . 3.590 3.204 2.770 3.593 0.003 13 0 "[    .    1    .    2]" 1 
       1188 1  67 LYS QE   1  89 GLU QB   . . 3.670 3.224 1.989 3.674 0.004  7 0 "[    .    1    .    2]" 1 
       1189 1  67 LYS QE   1  90 VAL H    . . 5.340 4.967 3.762 5.319     .  0 0 "[    .    1    .    2]" 1 
       1190 1  67 LYS QG   1  68 GLY H    . . 4.700 3.545 3.179 4.231     .  0 0 "[    .    1    .    2]" 1 
       1191 1  67 LYS QG   1  90 VAL H    . . 4.990 4.179 2.661 4.993 0.003  7 0 "[    .    1    .    2]" 1 
       1192 1  67 LYS QG   1  90 VAL HA   . . 4.030 2.473 1.991 3.289     .  0 0 "[    .    1    .    2]" 1 
       1193 1  67 LYS QG   1  91 ARG H    . . 4.020 2.785 2.544 3.282     .  0 0 "[    .    1    .    2]" 1 
       1194 1  68 GLY H    1  69 VAL H    . . 4.760 4.496 4.135 4.605     .  0 0 "[    .    1    .    2]" 1 
       1195 1  68 GLY QA   1  69 VAL H    . . 2.890 2.234 2.113 2.282     .  0 0 "[    .    1    .    2]" 1 
       1196 1  68 GLY QA   1  69 VAL QG   . . 3.890 3.310 3.152 3.630     .  0 0 "[    .    1    .    2]" 1 
       1197 1  68 GLY HA2  1  69 VAL H    . . 3.360 2.436 2.145 2.813     .  0 0 "[    .    1    .    2]" 1 
       1198 1  68 GLY HA3  1  69 VAL H    . . 3.360 2.738 2.340 3.341     .  0 0 "[    .    1    .    2]" 1 
       1199 1  69 VAL H    1  69 VAL HB   . . 3.780 3.129 2.567 3.683     .  0 0 "[    .    1    .    2]" 1 
       1200 1  69 VAL H    1  69 VAL QG   . . 3.360 2.036 1.866 2.420     .  0 0 "[    .    1    .    2]" 1 
       1201 1  69 VAL H    1  70 THR H    . . 3.930 2.371 2.172 2.750     .  0 0 "[    .    1    .    2]" 1 
       1202 1  69 VAL HA   1  72 LEU H    . . 4.490 4.128 3.389 4.494 0.004 17 0 "[    .    1    .    2]" 1 
       1203 1  69 VAL HA   1  72 LEU QB   . . 4.570 3.584 2.180 4.549     .  0 0 "[    .    1    .    2]" 1 
       1204 1  69 VAL HA   1  72 LEU QD   . . 3.800 2.438 1.854 3.102     .  0 0 "[    .    1    .    2]" 1 
       1205 1  69 VAL QG   1  70 THR H    . . 4.040 2.549 2.027 3.494     .  0 0 "[    .    1    .    2]" 1 
       1206 1  70 THR H    1  70 THR MG   . . 4.130 3.336 2.005 3.815     .  0 0 "[    .    1    .    2]" 1 
       1207 1  70 THR HA   1  70 THR MG   . . 3.210 2.283 2.030 3.207     .  0 0 "[    .    1    .    2]" 1 
       1208 1  70 THR HB   1  71 GLU H    . . 4.140 3.371 2.447 4.112     .  0 0 "[    .    1    .    2]" 1 
       1209 1  70 THR MG   1  71 GLU H    . . 4.590 3.882 2.129 4.474     .  0 0 "[    .    1    .    2]" 1 
       1210 1  71 GLU H    1  71 GLU HB2  . . 3.940 2.566 2.150 3.871     .  0 0 "[    .    1    .    2]" 1 
       1211 1  71 GLU H    1  71 GLU QB   . . 3.240 2.417 2.130 3.094     .  0 0 "[    .    1    .    2]" 1 
       1212 1  71 GLU H    1  71 GLU HB3  . . 3.940 3.237 2.693 3.792     .  0 0 "[    .    1    .    2]" 1 
       1213 1  71 GLU H    1  72 LEU H    . . 3.770 2.793 2.175 3.252     .  0 0 "[    .    1    .    2]" 1 
       1214 1  71 GLU HA   1  72 LEU H    . . 3.500 3.004 2.522 3.499     .  0 0 "[    .    1    .    2]" 1 
       1215 1  71 GLU QB   1  72 LEU H    . . 4.220 3.555 2.745 4.017     .  0 0 "[    .    1    .    2]" 1 
       1216 1  72 LEU H    1  72 LEU HB2  . . 3.600 2.323 2.147 2.591     .  0 0 "[    .    1    .    2]" 1 
       1217 1  72 LEU H    1  72 LEU QB   . . 2.960 2.269 2.126 2.534     .  0 0 "[    .    1    .    2]" 1 
       1218 1  72 LEU H    1  72 LEU HB3  . . 3.600 3.340 2.845 3.608 0.008 11 0 "[    .    1    .    2]" 1 
       1219 1  72 LEU H    1  72 LEU QD   . . 3.870 2.973 1.916 3.661     .  0 0 "[    .    1    .    2]" 1 
       1220 1  72 LEU H    1  73 THR H    . . 4.640 4.582 4.507 4.641 0.001  3 0 "[    .    1    .    2]" 1 
       1221 1  72 LEU HA   1  72 LEU QD   . . 2.860 2.146 1.950 2.538     .  0 0 "[    .    1    .    2]" 1 
       1222 1  72 LEU HA   1  73 THR H    . . 3.050 2.436 2.284 2.496     .  0 0 "[    .    1    .    2]" 1 
       1223 1  72 LEU HA   1  76 GLU QB   . . 4.620 4.118 3.430 4.589     .  0 0 "[    .    1    .    2]" 1 
       1224 1  72 LEU HA   1  76 GLU QG   . . 4.990 4.078 3.452 4.787     .  0 0 "[    .    1    .    2]" 1 
       1225 1  72 LEU QB   1  73 THR H    . . 3.490 2.550 2.182 3.044     .  0 0 "[    .    1    .    2]" 1 
       1226 1  72 LEU QB   1  76 GLU H    . . 5.340 4.713 3.964 5.252     .  0 0 "[    .    1    .    2]" 1 
       1227 1  72 LEU QB   1  76 GLU QB   . . 3.850 2.883 1.995 3.649     .  0 0 "[    .    1    .    2]" 1 
       1228 1  72 LEU QD   1  73 THR H    . . 3.940 3.023 2.301 3.899     .  0 0 "[    .    1    .    2]" 1 
       1229 1  72 LEU QD   1  76 GLU QB   . . 4.370 2.401 1.831 3.564     .  0 0 "[    .    1    .    2]" 1 
       1230 1  72 LEU QD   1  76 GLU QG   . . 4.320 2.676 1.936 3.762     .  0 0 "[    .    1    .    2]" 1 
       1231 1  72 LEU QD   1  89 GLU QB   . . 3.350 2.664 2.081 3.322     .  0 0 "[    .    1    .    2]" 1 
       1232 1  72 LEU QD   1  89 GLU QG   . . 3.460 2.483 1.877 3.372     .  0 0 "[    .    1    .    2]" 1 
       1233 1  73 THR H    1  73 THR MG   . . 3.200 2.578 2.275 2.867     .  0 0 "[    .    1    .    2]" 1 
       1234 1  73 THR H    1  76 GLU H    . . 4.590 3.608 3.221 3.919     .  0 0 "[    .    1    .    2]" 1 
       1235 1  73 THR H    1  76 GLU HA   . . 5.500 5.329 4.919 5.503 0.003 16 0 "[    .    1    .    2]" 1 
       1236 1  73 THR H    1  76 GLU QB   . . 3.240 2.542 1.970 2.952     .  0 0 "[    .    1    .    2]" 1 
       1237 1  73 THR H    1  76 GLU QG   . . 3.580 3.029 2.563 3.578     .  0 0 "[    .    1    .    2]" 1 
       1238 1  73 THR HA   1  73 THR MG   . . 3.310 2.362 2.189 2.450     .  0 0 "[    .    1    .    2]" 1 
       1239 1  73 THR HA   1  75 GLU H    . . 4.500 4.220 4.070 4.441     .  0 0 "[    .    1    .    2]" 1 
       1240 1  73 THR HB   1  74 ALA H    . . 3.720 2.410 2.095 2.647     .  0 0 "[    .    1    .    2]" 1 
       1241 1  73 THR HB   1  75 GLU H    . . 3.260 2.871 2.579 3.169     .  0 0 "[    .    1    .    2]" 1 
       1242 1  73 THR MG   1  75 GLU H    . . 4.930 4.268 4.159 4.437     .  0 0 "[    .    1    .    2]" 1 
       1243 1  73 THR MG   1  75 GLU HB2  . . 4.720 4.432 4.250 4.626     .  0 0 "[    .    1    .    2]" 1 
       1244 1  73 THR MG   1  76 GLU H    . . 4.440 4.363 4.129 4.445 0.005 15 0 "[    .    1    .    2]" 1 
       1245 1  73 THR MG   1  76 GLU QB   . . 5.340 4.211 3.598 4.623     .  0 0 "[    .    1    .    2]" 1 
       1246 1  73 THR MG   1  76 GLU QG   . . 5.340 3.762 3.059 5.203     .  0 0 "[    .    1    .    2]" 1 
       1247 1  74 ALA H    1  74 ALA MB   . . 3.520 2.124 2.024 2.237     .  0 0 "[    .    1    .    2]" 1 
       1248 1  74 ALA H    1  75 GLU H    . . 4.310 2.662 2.579 2.751     .  0 0 "[    .    1    .    2]" 1 
       1249 1  74 ALA H    1  76 GLU H    . . 5.220 4.243 4.118 4.479     .  0 0 "[    .    1    .    2]" 1 
       1250 1  74 ALA HA   1  77 ARG H    . . 4.540 3.408 3.188 3.680     .  0 0 "[    .    1    .    2]" 1 
       1251 1  74 ALA HA   1  77 ARG QB   . . 3.400 3.068 2.459 3.415 0.015 18 0 "[    .    1    .    2]" 1 
       1252 1  74 ALA HA   1  77 ARG HD2  . . 4.040 2.924 2.026 4.087 0.047 18 0 "[    .    1    .    2]" 1 
       1253 1  74 ALA HA   1  77 ARG QD   . . 3.440 2.372 1.951 3.378     .  0 0 "[    .    1    .    2]" 1 
       1254 1  74 ALA HA   1  77 ARG HD3  . . 4.040 2.858 1.984 4.041 0.001  1 0 "[    .    1    .    2]" 1 
       1255 1  74 ALA HA   1  77 ARG QG   . . 3.990 2.429 1.892 3.436     .  0 0 "[    .    1    .    2]" 1 
       1256 1  74 ALA MB   1  75 GLU H    . . 3.160 2.803 2.507 2.917     .  0 0 "[    .    1    .    2]" 1 
       1257 1  74 ALA MB   1  75 GLU QG   . . 3.970 3.401 3.161 3.728     .  0 0 "[    .    1    .    2]" 1 
       1258 1  75 GLU H    1  75 GLU HB2  . . 3.300 2.561 2.464 2.670     .  0 0 "[    .    1    .    2]" 1 
       1259 1  75 GLU H    1  75 GLU HB3  . . 3.730 3.595 3.584 3.615     .  0 0 "[    .    1    .    2]" 1 
       1260 1  75 GLU H    1  75 GLU HG2  . . 3.860 2.823 1.970 3.660     .  0 0 "[    .    1    .    2]" 1 
       1261 1  75 GLU H    1  75 GLU QG   . . 3.390 2.148 1.960 2.326     .  0 0 "[    .    1    .    2]" 1 
       1262 1  75 GLU H    1  75 GLU HG3  . . 3.860 2.669 2.004 3.719     .  0 0 "[    .    1    .    2]" 1 
       1263 1  75 GLU H    1  76 GLU H    . . 3.370 2.596 2.438 2.781     .  0 0 "[    .    1    .    2]" 1 
       1264 1  75 GLU H    1  78 LEU HG   . . 5.500 5.223 4.432 5.529 0.029 10 0 "[    .    1    .    2]" 1 
       1265 1  75 GLU HA   1  75 GLU HG2  . . 3.950 2.750 2.442 3.369     .  0 0 "[    .    1    .    2]" 1 
       1266 1  75 GLU HA   1  75 GLU QG   . . 3.250 2.629 2.380 3.135     .  0 0 "[    .    1    .    2]" 1 
       1267 1  75 GLU HA   1  75 GLU HG3  . . 3.950 3.415 2.814 3.806     .  0 0 "[    .    1    .    2]" 1 
       1268 1  75 GLU HA   1  78 LEU H    . . 4.110 3.756 3.464 4.005     .  0 0 "[    .    1    .    2]" 1 
       1269 1  75 GLU HA   1  78 LEU MD1  . . 4.830 3.720 2.657 4.167     .  0 0 "[    .    1    .    2]" 1 
       1270 1  75 GLU HA   1  78 LEU MD2  . . 3.750 2.156 1.889 2.899     .  0 0 "[    .    1    .    2]" 1 
       1271 1  75 GLU HA   1  78 LEU HG   . . 3.540 2.796 2.001 3.133     .  0 0 "[    .    1    .    2]" 1 
       1272 1  75 GLU HA   1  79 LEU H    . . 5.260 4.378 3.951 4.641     .  0 0 "[    .    1    .    2]" 1 
       1273 1  75 GLU HB2  1  76 GLU H    . . 3.210 2.737 2.501 2.773     .  0 0 "[    .    1    .    2]" 1 
       1274 1  75 GLU HB2  1  76 GLU HA   . . 4.370 4.268 4.172 4.366     .  0 0 "[    .    1    .    2]" 1 
       1275 1  75 GLU HB3  1  76 GLU H    . . 4.560 3.819 3.642 3.925     .  0 0 "[    .    1    .    2]" 1 
       1276 1  75 GLU QG   1  76 GLU H    . . 4.670 3.990 3.847 4.166     .  0 0 "[    .    1    .    2]" 1 
       1277 1  75 GLU QG   1  78 LEU MD2  . . 4.520 3.617 2.872 4.378     .  0 0 "[    .    1    .    2]" 1 
       1278 1  76 GLU H    1  76 GLU QB   . . 3.030 2.272 2.107 2.451     .  0 0 "[    .    1    .    2]" 1 
       1279 1  76 GLU H    1  76 GLU QG   . . 3.460 2.811 2.271 3.657 0.197  3 0 "[    .    1    .    2]" 1 
       1280 1  76 GLU H    1  77 ARG H    . . 3.350 2.521 2.410 2.666     .  0 0 "[    .    1    .    2]" 1 
       1281 1  76 GLU H    1  77 ARG QG   . . 4.410 3.995 3.701 4.352     .  0 0 "[    .    1    .    2]" 1 
       1282 1  76 GLU H    1  78 LEU MD2  . . 5.500 4.877 4.561 5.503 0.003 18 0 "[    .    1    .    2]" 1 
       1283 1  76 GLU H    1  79 LEU QB   . . 5.340 4.423 4.154 4.624     .  0 0 "[    .    1    .    2]" 1 
       1284 1  76 GLU H    1  79 LEU QD   . . 5.440 4.502 3.496 5.001     .  0 0 "[    .    1    .    2]" 1 
       1285 1  76 GLU HA   1  76 GLU HG2  . . 4.150 2.982 2.461 3.977     .  0 0 "[    .    1    .    2]" 1 
       1286 1  76 GLU HA   1  76 GLU HG3  . . 4.150 3.393 2.264 3.807     .  0 0 "[    .    1    .    2]" 1 
       1287 1  76 GLU HA   1  79 LEU H    . . 3.680 3.243 3.059 3.579     .  0 0 "[    .    1    .    2]" 1 
       1288 1  76 GLU HA   1  79 LEU QB   . . 3.520 2.178 1.956 2.536     .  0 0 "[    .    1    .    2]" 1 
       1289 1  76 GLU HA   1  79 LEU QD   . . 3.700 2.612 1.902 3.410     .  0 0 "[    .    1    .    2]" 1 
       1290 1  76 GLU QB   1  77 ARG H    . . 3.320 2.721 2.403 2.859     .  0 0 "[    .    1    .    2]" 1 
       1291 1  76 GLU QB   1  78 LEU H    . . 5.310 4.824 4.470 5.039     .  0 0 "[    .    1    .    2]" 1 
       1292 1  76 GLU QB   1  79 LEU H    . . 5.340 4.643 4.438 4.853     .  0 0 "[    .    1    .    2]" 1 
       1293 1  76 GLU QB   1  79 LEU QD   . . 5.060 3.799 2.144 4.814     .  0 0 "[    .    1    .    2]" 1 
       1294 1  76 GLU QG   1  77 ARG H    . . 5.330 4.236 2.723 4.623     .  0 0 "[    .    1    .    2]" 1 
       1295 1  76 GLU QG   1  79 LEU QD   . . 4.730 3.516 2.592 4.542     .  0 0 "[    .    1    .    2]" 1 
       1296 1  77 ARG H    1  77 ARG QB   . . 2.860 2.401 2.251 2.611     .  0 0 "[    .    1    .    2]" 1 
       1297 1  77 ARG H    1  77 ARG HD2  . . 4.780 4.208 3.010 4.753     .  0 0 "[    .    1    .    2]" 1 
       1298 1  77 ARG H    1  77 ARG QD   . . 4.130 3.805 2.936 4.086     .  0 0 "[    .    1    .    2]" 1 
       1299 1  77 ARG H    1  77 ARG HD3  . . 4.780 4.452 3.932 4.746     .  0 0 "[    .    1    .    2]" 1 
       1300 1  77 ARG H    1  77 ARG HG2  . . 3.920 3.074 1.937 3.862     .  0 0 "[    .    1    .    2]" 1 
       1301 1  77 ARG H    1  77 ARG QG   . . 3.100 2.308 1.928 2.595     .  0 0 "[    .    1    .    2]" 1 
       1302 1  77 ARG H    1  77 ARG HG3  . . 3.920 2.762 1.958 3.806     .  0 0 "[    .    1    .    2]" 1 
       1303 1  77 ARG H    1  78 LEU H    . . 3.250 2.739 2.620 2.883     .  0 0 "[    .    1    .    2]" 1 
       1304 1  77 ARG H    1  78 LEU MD2  . . 5.310 4.812 4.566 4.997     .  0 0 "[    .    1    .    2]" 1 
       1305 1  77 ARG H    1  79 LEU QD   . . 5.440 5.142 4.168 5.441 0.001  6 0 "[    .    1    .    2]" 1 
       1306 1  77 ARG HA   1  77 ARG QG   . . 3.540 2.727 2.326 3.331     .  0 0 "[    .    1    .    2]" 1 
       1307 1  77 ARG HA   1  80 HIS H    . . 4.410 4.039 3.852 4.251     .  0 0 "[    .    1    .    2]" 1 
       1308 1  77 ARG HA   1  80 HIS QB   . . 3.940 3.759 3.412 3.948 0.008 16 0 "[    .    1    .    2]" 1 
       1309 1  77 ARG QB   1  77 ARG QD   . . 3.010 2.235 2.038 2.880     .  0 0 "[    .    1    .    2]" 1 
       1310 1  77 ARG QB   1  78 LEU H    . . 3.980 2.739 2.366 3.492     .  0 0 "[    .    1    .    2]" 1 
       1311 1  77 ARG QD   1  77 ARG QG   . . 2.340 2.034 1.971 2.089     .  0 0 "[    .    1    .    2]" 1 
       1312 1  77 ARG QG   1  78 LEU H    . . 4.430 3.464 2.232 4.222     .  0 0 "[    .    1    .    2]" 1 
       1313 1  78 LEU H    1  78 LEU HB2  . . 3.730 3.591 3.556 3.614     .  0 0 "[    .    1    .    2]" 1 
       1314 1  78 LEU H    1  78 LEU HB3  . . 3.070 2.499 2.320 2.751     .  0 0 "[    .    1    .    2]" 1 
       1315 1  78 LEU H    1  78 LEU MD1  . . 4.420 3.777 3.390 4.057     .  0 0 "[    .    1    .    2]" 1 
       1316 1  78 LEU H    1  78 LEU MD2  . . 3.990 3.185 3.055 3.281     .  0 0 "[    .    1    .    2]" 1 
       1317 1  78 LEU H    1  78 LEU HG   . . 3.040 2.396 1.948 2.785     .  0 0 "[    .    1    .    2]" 1 
       1318 1  78 LEU HA   1  78 LEU MD2  . . 4.360 4.084 4.035 4.114     .  0 0 "[    .    1    .    2]" 1 
       1319 1  78 LEU HA   1  78 LEU HG   . . 4.060 3.678 3.668 3.688     .  0 0 "[    .    1    .    2]" 1 
       1320 1  78 LEU HA   1  80 HIS H    . . 4.300 3.667 3.358 3.936     .  0 0 "[    .    1    .    2]" 1 
       1321 1  78 LEU HB2  1  78 LEU MD1  . . 3.070 2.049 1.997 2.147     .  0 0 "[    .    1    .    2]" 1 
       1322 1  78 LEU HB2  1  81 ALA H    . . 5.500 4.976 4.604 5.399     .  0 0 "[    .    1    .    2]" 1 
       1323 1  78 LEU HB3  1  78 LEU MD2  . . 3.410 2.092 2.000 2.213     .  0 0 "[    .    1    .    2]" 1 
       1324 1  78 LEU MD1  1  79 LEU H    . . 4.610 3.015 2.407 3.572     .  0 0 "[    .    1    .    2]" 1 
       1325 1  78 LEU MD1  1  79 LEU HA   . . 3.680 2.615 2.437 2.896     .  0 0 "[    .    1    .    2]" 1 
       1326 1  78 LEU MD1  1  81 ALA MB   . . 4.590 4.043 3.337 4.544     .  0 0 "[    .    1    .    2]" 1 
       1327 1  78 LEU HG   1  79 LEU H    . . 2.880 2.439 2.248 2.678     .  0 0 "[    .    1    .    2]" 1 
       1328 1  78 LEU HG   1  79 LEU HA   . . 4.490 3.858 3.325 4.486     .  0 0 "[    .    1    .    2]" 1 
       1329 1  79 LEU H    1  79 LEU HB2  . . 3.510 2.352 2.089 3.458     .  0 0 "[    .    1    .    2]" 1 
       1330 1  79 LEU H    1  79 LEU QB   . . 2.830 2.164 2.071 2.238     .  0 0 "[    .    1    .    2]" 1 
       1331 1  79 LEU H    1  79 LEU HB3  . . 3.510 2.862 2.134 3.494     .  0 0 "[    .    1    .    2]" 1 
       1332 1  79 LEU H    1  79 LEU QD   . . 4.180 3.458 2.612 3.728     .  0 0 "[    .    1    .    2]" 1 
       1333 1  79 LEU H    1  80 HIS H    . . 3.740 2.655 2.481 2.718     .  0 0 "[    .    1    .    2]" 1 
       1334 1  79 LEU H    1  80 HIS QB   . . 4.830 4.422 4.242 4.495     .  0 0 "[    .    1    .    2]" 1 
       1335 1  79 LEU HA   1  79 LEU MD1  . . 4.100 2.764 2.081 3.819     .  0 0 "[    .    1    .    2]" 1 
       1336 1  79 LEU HA   1  79 LEU QD   . . 3.330 2.350 1.995 3.235     .  0 0 "[    .    1    .    2]" 1 
       1337 1  79 LEU HA   1  79 LEU MD2  . . 4.100 3.406 2.089 4.116 0.016 10 0 "[    .    1    .    2]" 1 
       1338 1  79 LEU HA   1  82 ILE H    . . 3.300 3.150 2.948 3.269     .  0 0 "[    .    1    .    2]" 1 
       1339 1  79 LEU HA   1  82 ILE HB   . . 4.080 3.002 2.568 3.440     .  0 0 "[    .    1    .    2]" 1 
       1340 1  79 LEU HA   1  82 ILE MD   . . 4.360 3.163 2.036 3.676     .  0 0 "[    .    1    .    2]" 1 
       1341 1  79 LEU HA   1  82 ILE QG   . . 3.510 2.019 1.909 2.292     .  0 0 "[    .    1    .    2]" 1 
       1342 1  79 LEU HA   1  82 ILE MG   . . 4.770 4.062 3.790 4.440     .  0 0 "[    .    1    .    2]" 1 
       1343 1  79 LEU HA   1  83 PHE H    . . 4.640 4.235 3.847 4.516     .  0 0 "[    .    1    .    2]" 1 
       1344 1  79 LEU QB   1  80 HIS H    . . 3.800 2.968 2.688 3.513     .  0 0 "[    .    1    .    2]" 1 
       1345 1  79 LEU HB2  1  80 HIS H    . . 4.340 3.768 3.104 4.249     .  0 0 "[    .    1    .    2]" 1 
       1346 1  79 LEU HB3  1  80 HIS H    . . 4.340 3.202 2.767 3.746     .  0 0 "[    .    1    .    2]" 1 
       1347 1  79 LEU QD   1  83 PHE QD   . . 4.370 3.019 2.409 4.068     .  0 0 "[    .    1    .    2]" 1 
       1348 1  79 LEU QD   1  83 PHE QE   . . 4.480 3.417 2.408 4.483 0.003  6 0 "[    .    1    .    2]" 1 
       1349 1  79 LEU MD1  1  80 HIS H    . . 5.230 4.763 3.505 5.036     .  0 0 "[    .    1    .    2]" 1 
       1350 1  79 LEU MD1  1  83 PHE QD   . . 5.500 3.735 2.441 5.140     .  0 0 "[    .    1    .    2]" 1 
       1351 1  79 LEU MD1  1  83 PHE QE   . . 5.500 4.055 2.752 5.497     .  0 0 "[    .    1    .    2]" 1 
       1352 1  79 LEU MD2  1  80 HIS H    . . 5.230 4.533 3.534 5.019     .  0 0 "[    .    1    .    2]" 1 
       1353 1  79 LEU MD2  1  83 PHE QD   . . 5.500 3.644 2.595 5.259     .  0 0 "[    .    1    .    2]" 1 
       1354 1  79 LEU MD2  1  83 PHE QE   . . 5.500 4.001 2.576 5.473     .  0 0 "[    .    1    .    2]" 1 
       1355 1  80 HIS H    1  80 HIS HB2  . . 4.150 2.553 2.173 3.579     .  0 0 "[    .    1    .    2]" 1 
       1356 1  80 HIS H    1  80 HIS QB   . . 3.300 2.244 2.152 2.365     .  0 0 "[    .    1    .    2]" 1 
       1357 1  80 HIS H    1  80 HIS HB3  . . 4.150 2.667 2.396 3.513     .  0 0 "[    .    1    .    2]" 1 
       1358 1  80 HIS H    1  80 HIS HD2  . . 5.380 4.884 2.190 5.354     .  0 0 "[    .    1    .    2]" 1 
       1359 1  80 HIS H    1  81 ALA H    . . 4.160 2.729 2.576 2.801     .  0 0 "[    .    1    .    2]" 1 
       1360 1  80 HIS H    1  82 ILE MD   . . 5.500 5.393 5.057 5.539 0.039 16 0 "[    .    1    .    2]" 1 
       1361 1  80 HIS HA   1  82 ILE H    . . 4.740 4.061 4.022 4.139     .  0 0 "[    .    1    .    2]" 1 
       1362 1  80 HIS HA   1  82 ILE QG   . . 5.340 5.211 5.052 5.346 0.006  8 0 "[    .    1    .    2]" 1 
       1363 1  80 HIS HA   1  83 PHE H    . . 4.110 3.869 3.744 3.988     .  0 0 "[    .    1    .    2]" 1 
       1364 1  80 HIS HA   1  84 GLY H    . . 4.580 3.749 3.450 3.967     .  0 0 "[    .    1    .    2]" 1 
       1365 1  80 HIS QB   1  81 ALA H    . . 3.590 2.703 2.447 3.426     .  0 0 "[    .    1    .    2]" 1 
       1366 1  80 HIS QB   1  81 ALA MB   . . 4.250 3.879 3.704 4.408 0.158 17 0 "[    .    1    .    2]" 1 
       1367 1  80 HIS QB   1  82 ILE H    . . 5.100 4.577 4.451 4.874     .  0 0 "[    .    1    .    2]" 1 
       1368 1  81 ALA H    1  81 ALA MB   . . 3.190 2.181 2.072 2.256     .  0 0 "[    .    1    .    2]" 1 
       1369 1  81 ALA H    1  82 ILE H    . . 3.950 2.496 2.408 2.587     .  0 0 "[    .    1    .    2]" 1 
       1370 1  81 ALA H    1  82 ILE HA   . . 5.500 5.103 5.033 5.175     .  0 0 "[    .    1    .    2]" 1 
       1371 1  81 ALA H    1  82 ILE HB   . . 5.500 4.956 4.886 5.048     .  0 0 "[    .    1    .    2]" 1 
       1372 1  81 ALA H    1  84 GLY HA2  . . 5.500 5.377 5.249 5.502 0.002 15 0 "[    .    1    .    2]" 1 
       1373 1  81 ALA MB   1  82 ILE H    . . 3.850 2.917 2.842 3.004     .  0 0 "[    .    1    .    2]" 1 
       1374 1  82 ILE H    1  82 ILE HB   . . 3.220 2.655 2.642 2.685     .  0 0 "[    .    1    .    2]" 1 
       1375 1  82 ILE H    1  82 ILE MD   . . 3.640 3.137 2.880 3.603     .  0 0 "[    .    1    .    2]" 1 
       1376 1  82 ILE H    1  82 ILE HG12 . . 3.650 2.338 1.960 3.201     .  0 0 "[    .    1    .    2]" 1 
       1377 1  82 ILE H    1  82 ILE QG   . . 2.910 1.970 1.941 2.034     .  0 0 "[    .    1    .    2]" 1 
       1378 1  82 ILE H    1  82 ILE HG13 . . 3.650 3.076 1.960 3.603     .  0 0 "[    .    1    .    2]" 1 
       1379 1  82 ILE H    1  82 ILE MG   . . 3.950 3.773 3.765 3.791     .  0 0 "[    .    1    .    2]" 1 
       1380 1  82 ILE H    1  83 PHE H    . . 3.280 2.729 2.599 2.793     .  0 0 "[    .    1    .    2]" 1 
       1381 1  82 ILE H    1  83 PHE HB2  . . 4.730 4.668 4.557 4.731 0.001  7 0 "[    .    1    .    2]" 1 
       1382 1  82 ILE HA   1  82 ILE MD   . . 3.940 2.612 1.985 3.860     .  0 0 "[    .    1    .    2]" 1 
       1383 1  82 ILE HA   1  82 ILE HG12 . . 3.820 3.049 2.612 3.291     .  0 0 "[    .    1    .    2]" 1 
       1384 1  82 ILE HA   1  82 ILE HG13 . . 3.820 3.597 3.189 3.792     .  0 0 "[    .    1    .    2]" 1 
       1385 1  82 ILE HA   1  82 ILE MG   . . 3.540 2.242 2.172 2.358     .  0 0 "[    .    1    .    2]" 1 
       1386 1  82 ILE HB   1  82 ILE MD   . . 3.640 2.968 2.359 3.229     .  0 0 "[    .    1    .    2]" 1 
       1387 1  82 ILE HB   1  83 PHE H    . . 3.570 2.171 2.115 2.359     .  0 0 "[    .    1    .    2]" 1 
       1388 1  82 ILE HB   1  83 PHE QD   . . 4.520 3.046 2.405 4.348     .  0 0 "[    .    1    .    2]" 1 
       1389 1  82 ILE MD   1  82 ILE MG   . . 3.400 2.103 2.006 2.173     .  0 0 "[    .    1    .    2]" 1 
       1390 1  82 ILE QG   1  82 ILE MG   . . 3.310 2.224 2.189 2.301     .  0 0 "[    .    1    .    2]" 1 
       1391 1  82 ILE QG   1  83 PHE H    . . 3.990 3.658 3.569 3.697     .  0 0 "[    .    1    .    2]" 1 
       1392 1  82 ILE QG   1  83 PHE HB2  . . 5.340 5.322 5.148 5.355 0.015 12 0 "[    .    1    .    2]" 1 
       1393 1  82 ILE HG12 1  83 PHE H    . . 4.870 4.097 3.745 4.683     .  0 0 "[    .    1    .    2]" 1 
       1394 1  82 ILE HG13 1  83 PHE H    . . 4.870 4.339 3.813 4.678     .  0 0 "[    .    1    .    2]" 1 
       1395 1  82 ILE MG   1  83 PHE H    . . 4.000 3.326 3.248 3.486     .  0 0 "[    .    1    .    2]" 1 
       1396 1  82 ILE MG   1  83 PHE HB2  . . 5.120 4.562 4.166 4.757     .  0 0 "[    .    1    .    2]" 1 
       1397 1  82 ILE MG   1  83 PHE QD   . . 4.180 3.196 2.457 4.129     .  0 0 "[    .    1    .    2]" 1 
       1398 1  83 PHE H    1  83 PHE HB2  . . 3.370 2.160 2.105 2.275     .  0 0 "[    .    1    .    2]" 1 
       1399 1  83 PHE H    1  83 PHE HB3  . . 3.700 3.422 2.978 3.503     .  0 0 "[    .    1    .    2]" 1 
       1400 1  83 PHE H    1  83 PHE QD   . . 4.180 2.882 2.477 3.925     .  0 0 "[    .    1    .    2]" 1 
       1401 1  83 PHE HB2  1  84 GLY H    . . 4.620 3.212 3.116 3.676     .  0 0 "[    .    1    .    2]" 1 
       1402 1  83 PHE HB2  1  87 ALA MB   . . 4.820 4.609 4.221 4.823 0.003  5 0 "[    .    1    .    2]" 1 
       1403 1  83 PHE HB3  1  84 GLY H    . . 4.660 3.537 3.101 3.656     .  0 0 "[    .    1    .    2]" 1 
       1404 1  83 PHE HB3  1  87 ALA MB   . . 4.690 4.590 3.988 4.691 0.001 13 0 "[    .    1    .    2]" 1 
       1405 1  83 PHE QD   1  84 GLY H    . . 5.030 4.649 4.460 4.757     .  0 0 "[    .    1    .    2]" 1 
       1406 1  84 GLY H    1  85 GLU H    . . 4.870 2.624 2.505 2.851     .  0 0 "[    .    1    .    2]" 1 
       1407 1  85 GLU H    1  85 GLU QB   . . 3.660 2.991 2.632 3.391     .  0 0 "[    .    1    .    2]" 1 
       1408 1  85 GLU H    1  85 GLU QG   . . 4.760 3.244 2.444 4.471     .  0 0 "[    .    1    .    2]" 1 
       1409 1  85 GLU HA   1  85 GLU QG   . . 3.570 2.776 2.149 3.336     .  0 0 "[    .    1    .    2]" 1 
       1410 1  85 GLU HA   1  86 LYS H    . . 3.170 2.281 2.141 2.492     .  0 0 "[    .    1    .    2]" 1 
       1411 1  85 GLU QB   1  86 LYS H    . . 3.850 2.858 2.201 3.786     .  0 0 "[    .    1    .    2]" 1 
       1412 1  85 GLU HB2  1  86 LYS H    . . 4.530 3.510 2.492 4.361     .  0 0 "[    .    1    .    2]" 1 
       1413 1  85 GLU HB3  1  86 LYS H    . . 4.530 3.411 2.225 4.155     .  0 0 "[    .    1    .    2]" 1 
       1414 1  86 LYS H    1  86 LYS HB2  . . 4.060 2.781 2.186 3.641     .  0 0 "[    .    1    .    2]" 1 
       1415 1  86 LYS H    1  86 LYS QB   . . 3.510 2.444 2.165 2.639     .  0 0 "[    .    1    .    2]" 1 
       1416 1  86 LYS H    1  86 LYS HB3  . . 4.060 3.292 2.563 3.605     .  0 0 "[    .    1    .    2]" 1 
       1417 1  86 LYS H    1  86 LYS QD   . . 4.890 3.427 1.940 4.423     .  0 0 "[    .    1    .    2]" 1 
       1418 1  86 LYS H    1  86 LYS QE   . . 4.090 3.611 2.637 4.071     .  0 0 "[    .    1    .    2]" 1 
       1419 1  86 LYS H    1  86 LYS HG2  . . 4.220 3.103 1.956 4.207     .  0 0 "[    .    1    .    2]" 1 
       1420 1  86 LYS H    1  86 LYS QG   . . 3.640 2.442 1.945 3.577     .  0 0 "[    .    1    .    2]" 1 
       1421 1  86 LYS H    1  86 LYS HG3  . . 4.220 2.993 2.015 3.872     .  0 0 "[    .    1    .    2]" 1 
       1422 1  86 LYS HA   1  86 LYS HG2  . . 4.160 3.178 2.469 3.731     .  0 0 "[    .    1    .    2]" 1 
       1423 1  86 LYS HA   1  86 LYS HG3  . . 4.160 3.128 2.211 3.902     .  0 0 "[    .    1    .    2]" 1 
       1424 1  86 LYS HA   1  87 ALA H    . . 3.080 2.186 2.141 2.346     .  0 0 "[    .    1    .    2]" 1 
       1425 1  86 LYS QB   1  87 ALA H    . . 3.710 3.074 2.536 3.526     .  0 0 "[    .    1    .    2]" 1 
       1426 1  86 LYS HB2  1  87 ALA H    . . 4.470 3.860 3.063 4.446     .  0 0 "[    .    1    .    2]" 1 
       1427 1  86 LYS HB3  1  87 ALA H    . . 4.470 3.466 2.588 4.244     .  0 0 "[    .    1    .    2]" 1 
       1428 1  86 LYS QE   1  86 LYS QG   . . 3.220 2.234 2.079 2.585     .  0 0 "[    .    1    .    2]" 1 
       1429 1  87 ALA H    1  87 ALA MB   . . 3.300 2.486 2.246 2.609     .  0 0 "[    .    1    .    2]" 1 
       1430 1  87 ALA HA   1  88 ARG H    . . 2.960 2.279 2.143 2.505     .  0 0 "[    .    1    .    2]" 1 
       1431 1  87 ALA MB   1  88 ARG H    . . 3.500 2.770 2.222 3.263     .  0 0 "[    .    1    .    2]" 1 
       1432 1  88 ARG H    1  88 ARG HB2  . . 3.830 2.402 2.200 2.859     .  0 0 "[    .    1    .    2]" 1 
       1433 1  88 ARG H    1  88 ARG QB   . . 3.290 2.330 2.178 2.555     .  0 0 "[    .    1    .    2]" 1 
       1434 1  88 ARG H    1  88 ARG HB3  . . 3.830 3.436 2.571 3.703     .  0 0 "[    .    1    .    2]" 1 
       1435 1  88 ARG H    1  88 ARG QD   . . 4.830 3.333 2.005 4.486     .  0 0 "[    .    1    .    2]" 1 
       1436 1  88 ARG H    1  88 ARG QG   . . 4.560 3.248 2.304 4.095     .  0 0 "[    .    1    .    2]" 1 
       1437 1  88 ARG H    1  89 GLU H    . . 4.600 4.544 4.276 4.623 0.023  5 0 "[    .    1    .    2]" 1 
       1438 1  88 ARG H    1  89 GLU QG   . . 5.340 5.183 4.791 5.342 0.002  9 0 "[    .    1    .    2]" 1 
       1439 1  88 ARG HA   1  88 ARG HD2  . . 4.020 3.238 2.177 3.975     .  0 0 "[    .    1    .    2]" 1 
       1440 1  88 ARG HA   1  88 ARG QD   . . 3.270 2.520 1.999 3.112     .  0 0 "[    .    1    .    2]" 1 
       1441 1  88 ARG HA   1  88 ARG HD3  . . 4.020 2.908 2.010 4.007     .  0 0 "[    .    1    .    2]" 1 
       1442 1  88 ARG HA   1  88 ARG QG   . . 3.680 2.538 2.204 2.947     .  0 0 "[    .    1    .    2]" 1 
       1443 1  88 ARG HA   1  89 GLU H    . . 3.460 2.225 2.141 2.356     .  0 0 "[    .    1    .    2]" 1 
       1444 1  88 ARG QB   1  88 ARG QD   . . 3.020 2.322 2.087 2.772     .  0 0 "[    .    1    .    2]" 1 
       1445 1  89 GLU H    1  89 GLU QB   . . 3.560 2.485 2.363 2.983     .  0 0 "[    .    1    .    2]" 1 
       1446 1  89 GLU H    1  89 GLU HG2  . . 4.430 3.730 1.971 4.406     .  0 0 "[    .    1    .    2]" 1 
       1447 1  89 GLU H    1  89 GLU QG   . . 3.810 3.217 1.949 3.706     .  0 0 "[    .    1    .    2]" 1 
       1448 1  89 GLU H    1  89 GLU HG3  . . 4.430 3.757 2.659 4.269     .  0 0 "[    .    1    .    2]" 1 
       1449 1  89 GLU H    1  90 VAL H    . . 4.810 4.467 4.389 4.524     .  0 0 "[    .    1    .    2]" 1 
       1450 1  89 GLU H    1  90 VAL QG   . . 5.290 4.302 3.830 5.292 0.002 16 0 "[    .    1    .    2]" 1 
       1451 1  89 GLU HA   1  89 GLU HG2  . . 3.840 2.939 2.316 3.658     .  0 0 "[    .    1    .    2]" 1 
       1452 1  89 GLU HA   1  89 GLU HG3  . . 3.840 3.158 2.336 3.840     .  9 0 "[    .    1    .    2]" 1 
       1453 1  89 GLU HA   1  90 VAL H    . . 2.870 2.245 2.159 2.399     .  0 0 "[    .    1    .    2]" 1 
       1454 1  89 GLU HA   1  90 VAL QG   . . 4.040 3.396 3.117 3.935     .  0 0 "[    .    1    .    2]" 1 
       1455 1  89 GLU QB   1  90 VAL H    . . 3.230 2.862 2.430 3.236 0.006 20 0 "[    .    1    .    2]" 1 
       1456 1  89 GLU QB   1  90 VAL HA   . . 4.300 4.039 3.931 4.299     .  0 0 "[    .    1    .    2]" 1 
       1457 1  89 GLU QG   1  90 VAL H    . . 4.180 4.053 3.647 4.187 0.007  9 0 "[    .    1    .    2]" 1 
       1458 1  90 VAL H    1  90 VAL HB   . . 3.750 3.489 2.849 3.809 0.059 10 0 "[    .    1    .    2]" 1 
       1459 1  90 VAL H    1  90 VAL MG1  . . 4.150 3.142 2.304 3.979     .  0 0 "[    .    1    .    2]" 1 
       1460 1  90 VAL H    1  90 VAL QG   . . 3.110 2.282 2.053 2.777     .  0 0 "[    .    1    .    2]" 1 
       1461 1  90 VAL H    1  90 VAL MG2  . . 4.150 2.722 2.078 3.995     .  0 0 "[    .    1    .    2]" 1 
       1462 1  90 VAL H    1  91 ARG H    . . 4.500 4.417 4.397 4.441     .  0 0 "[    .    1    .    2]" 1 
       1463 1  90 VAL H    1  91 ARG HA   . . 5.040 4.791 4.729 4.843     .  0 0 "[    .    1    .    2]" 1 
       1464 1  90 VAL HA   1  90 VAL QG   . . 3.060 2.141 2.091 2.213     .  0 0 "[    .    1    .    2]" 1 
       1465 1  90 VAL HB   1  91 ARG H    . . 4.070 2.764 1.991 3.976     .  0 0 "[    .    1    .    2]" 1 
       1466 1  90 VAL QG   1  91 ARG H    . . 3.450 2.588 1.883 3.066     .  0 0 "[    .    1    .    2]" 1 
       1467 1  90 VAL MG1  1  91 ARG H    . . 4.150 3.138 2.013 3.423     .  0 0 "[    .    1    .    2]" 1 
       1468 1  90 VAL MG2  1  91 ARG H    . . 4.150 3.107 1.897 3.937     .  0 0 "[    .    1    .    2]" 1 
       1469 1  91 ARG H    1  91 ARG QB   . . 3.520 2.449 2.309 2.876     .  0 0 "[    .    1    .    2]" 1 
       1470 1  91 ARG H    1  91 ARG QD   . . 4.630 4.490 4.151 4.635 0.005  8 0 "[    .    1    .    2]" 1 
       1471 1  91 ARG H    1  92 ASP H    . . 5.450 4.446 4.363 4.526     .  0 0 "[    .    1    .    2]" 1 
       1472 1  91 ARG HA   1  92 ASP H    . . 3.210 2.194 2.142 2.327     .  0 0 "[    .    1    .    2]" 1 
       1473 1  91 ARG QB   1  91 ARG QD   . . 3.200 2.180 2.039 2.495     .  0 0 "[    .    1    .    2]" 1 
       1474 1  91 ARG QB   1  92 ASP H    . . 4.300 3.507 2.937 3.802     .  0 0 "[    .    1    .    2]" 1 
       1475 1  91 ARG QG   1  92 ASP H    . . 4.160 2.795 2.085 4.113     .  0 0 "[    .    1    .    2]" 1 
       1476 1  92 ASP H    1  92 ASP HB2  . . 3.630 3.565 2.833 3.630 0.000 16 0 "[    .    1    .    2]" 1 
       1477 1  92 ASP H    1  92 ASP QB   . . 3.130 2.770 2.622 3.055     .  0 0 "[    .    1    .    2]" 1 
       1478 1  92 ASP H    1  92 ASP HB3  . . 3.630 2.927 2.694 3.683 0.053  6 0 "[    .    1    .    2]" 1 
       1479 1  92 ASP H    1  93 THR H    . . 5.110 4.225 4.072 4.382     .  0 0 "[    .    1    .    2]" 1 
       1480 1  92 ASP HA   1  93 THR MG   . . 4.010 3.814 3.602 3.994     .  0 0 "[    .    1    .    2]" 1 
       1481 1  92 ASP QB   1  93 THR H    . . 4.110 3.606 3.411 3.678     .  0 0 "[    .    1    .    2]" 1 
       1482 1  92 ASP QB   1  94 SER H    . . 4.620 3.218 2.976 3.389     .  0 0 "[    .    1    .    2]" 1 
       1483 1  93 THR H    1  93 THR MG   . . 3.860 2.472 1.915 2.659     .  0 0 "[    .    1    .    2]" 1 
       1484 1  93 THR H    1  94 SER H    . . 3.390 2.535 2.085 2.874     .  0 0 "[    .    1    .    2]" 1 
       1485 1  93 THR H    1  94 SER QB   . . 5.100 4.549 4.314 4.802     .  0 0 "[    .    1    .    2]" 1 
       1486 1  93 THR H    1  94 SER HG   . . 4.260 4.045 3.678 4.270 0.010 15 0 "[    .    1    .    2]" 1 
       1487 1  93 THR HA   1  93 THR MG   . . 3.720 2.582 2.372 3.193     .  0 0 "[    .    1    .    2]" 1 
       1488 1  93 THR MG   1  94 SER H    . . 4.380 4.035 3.258 4.284     .  0 0 "[    .    1    .    2]" 1 
       1489 1  94 SER H    1  94 SER HB2  . . 3.730 2.788 2.306 3.530     .  0 0 "[    .    1    .    2]" 1 
       1490 1  94 SER H    1  94 SER QB   . . 3.240 2.548 2.278 2.917     .  0 0 "[    .    1    .    2]" 1 
       1491 1  94 SER H    1  94 SER HB3  . . 3.730 3.397 2.889 3.650     .  0 0 "[    .    1    .    2]" 1 
       1492 1  94 SER H    1  94 SER HG   . . 3.360 2.645 2.002 2.970     .  0 0 "[    .    1    .    2]" 1 
       1493 1  94 SER H    1  95 LEU H    . . 4.870 4.601 4.562 4.623     .  0 0 "[    .    1    .    2]" 1 
       1494 1  94 SER QB   1  95 LEU H    . . 4.200 2.290 2.238 2.396     .  0 0 "[    .    1    .    2]" 1 
       1495 1  94 SER HG   1  95 LEU H    . . 5.010 4.705 4.093 4.832     .  0 0 "[    .    1    .    2]" 1 
       1496 1  95 LEU H    1  95 LEU MD1  . . 5.000 3.926 3.440 4.348     .  0 0 "[    .    1    .    2]" 1 
       1497 1  95 LEU H    1  95 LEU QD   . . 4.120 3.192 2.897 3.710     .  0 0 "[    .    1    .    2]" 1 
       1498 1  95 LEU H    1  95 LEU MD2  . . 5.000 3.392 3.057 4.122     .  0 0 "[    .    1    .    2]" 1 
       1499 1  95 LEU H    1  96 ARG H    . . 5.500 4.612 4.601 4.620     .  0 0 "[    .    1    .    2]" 1 
       1500 1  95 LEU H    1  97 VAL MG2  . . 5.500 5.515 5.366 5.584 0.084 15 0 "[    .    1    .    2]" 1 
       1501 1  95 LEU HA   1  95 LEU QD   . . 3.600 3.280 3.048 3.412     .  0 0 "[    .    1    .    2]" 1 
       1502 1  95 LEU HA   1  96 ARG H    . . 3.260 2.275 2.263 2.284     .  0 0 "[    .    1    .    2]" 1 
       1503 1  95 LEU QB   1  97 VAL MG2  . . 4.470 4.090 3.441 4.404     .  0 0 "[    .    1    .    2]" 1 
       1504 1  95 LEU QD   1  96 ARG H    . . 3.310 2.949 2.460 3.300     .  0 0 "[    .    1    .    2]" 1 
       1505 1  95 LEU QD   1  97 VAL HA   . . 4.750 3.160 2.877 3.617     .  0 0 "[    .    1    .    2]" 1 
       1506 1  95 LEU QD   1  97 VAL MG2  . . 3.100 1.864 1.787 2.094     .  0 0 "[    .    1    .    2]" 1 
       1507 1  95 LEU QD   1 129 VAL H    . . 4.740 4.439 3.953 4.729     .  0 0 "[    .    1    .    2]" 1 
       1508 1  95 LEU MD1  1  97 VAL MG2  . . 4.290 2.423 1.792 4.000     .  0 0 "[    .    1    .    2]" 1 
       1509 1  95 LEU MD2  1  97 VAL MG2  . . 4.290 3.040 1.792 3.837     .  0 0 "[    .    1    .    2]" 1 
       1510 1  96 ARG H    1  96 ARG HB2  . . 3.940 2.752 2.249 3.681     .  0 0 "[    .    1    .    2]" 1 
       1511 1  96 ARG H    1  96 ARG QB   . . 3.430 2.430 2.210 2.752     .  0 0 "[    .    1    .    2]" 1 
       1512 1  96 ARG H    1  96 ARG HB3  . . 3.940 3.151 2.560 3.660     .  0 0 "[    .    1    .    2]" 1 
       1513 1  96 ARG H    1  96 ARG QD   . . 4.350 4.126 3.284 4.528 0.178 13 0 "[    .    1    .    2]" 1 
       1514 1  96 ARG HA   1  97 VAL MG2  . . 4.680 4.127 3.603 4.363     .  0 0 "[    .    1    .    2]" 1 
       1515 1  96 ARG QB   1  97 VAL H    . . 4.190 3.377 2.824 3.855     .  0 0 "[    .    1    .    2]" 1 
       1516 1  96 ARG QD   1  97 VAL H    . . 3.960 3.534 2.597 4.020 0.060 13 0 "[    .    1    .    2]" 1 
       1517 1  97 VAL H    1  97 VAL HB   . . 3.780 2.407 2.238 2.735     .  0 0 "[    .    1    .    2]" 1 
       1518 1  97 VAL H    1  97 VAL MG1  . . 3.790 3.669 3.555 3.826 0.036 19 0 "[    .    1    .    2]" 1 
       1519 1  97 VAL H    1  97 VAL MG2  . . 3.930 3.039 2.904 3.281     .  0 0 "[    .    1    .    2]" 1 
       1520 1  97 VAL H    1  98 PRO QD   . . 4.980 4.274 4.124 4.336     .  0 0 "[    .    1    .    2]" 1 
       1521 1  97 VAL HA   1  97 VAL MG1  . . 3.450 2.554 2.413 2.662     .  0 0 "[    .    1    .    2]" 1 
       1522 1  97 VAL HA   1  98 PRO HD2  . . 3.930 2.104 2.059 2.161     .  0 0 "[    .    1    .    2]" 1 
       1523 1  97 VAL HA   1  98 PRO QD   . . 3.440 1.935 1.913 1.963     .  0 0 "[    .    1    .    2]" 1 
       1524 1  97 VAL HA   1  98 PRO HD3  . . 3.930 2.261 2.254 2.271     .  0 0 "[    .    1    .    2]" 1 
       1525 1  97 VAL MG1  1  98 PRO HD2  . . 4.030 1.938 1.913 1.955     .  0 0 "[    .    1    .    2]" 1 
       1526 1  97 VAL MG1  1  98 PRO QD   . . 3.520 1.926 1.902 1.943     .  0 0 "[    .    1    .    2]" 1 
       1527 1  97 VAL MG1  1  98 PRO HD3  . . 4.030 3.358 3.303 3.401     .  0 0 "[    .    1    .    2]" 1 
       1528 1  97 VAL MG1  1  98 PRO HG2  . . 4.630 3.096 3.027 3.162     .  0 0 "[    .    1    .    2]" 1 
       1529 1  97 VAL MG1  1  98 PRO QG   . . 3.980 3.013 2.951 3.072     .  0 0 "[    .    1    .    2]" 1 
       1530 1  97 VAL MG1  1  98 PRO HG3  . . 4.630 4.131 4.089 4.173     .  0 0 "[    .    1    .    2]" 1 
       1531 1  97 VAL MG1  1  99 HIS H    . . 4.960 4.723 4.611 4.851     .  0 0 "[    .    1    .    2]" 1 
       1532 1  97 VAL MG1  1 101 GLY H    . . 4.890 4.272 4.137 4.362     .  0 0 "[    .    1    .    2]" 1 
       1533 1  97 VAL MG1  1 101 GLY QA   . . 4.630 3.222 3.062 3.328     .  0 0 "[    .    1    .    2]" 1 
       1534 1  97 VAL MG2  1  98 PRO QG   . . 5.350 4.457 4.174 4.796     .  0 0 "[    .    1    .    2]" 1 
       1535 1  97 VAL MG2  1 105 ILE MD   . . 4.860 4.389 4.199 4.518     .  0 0 "[    .    1    .    2]" 1 
       1536 1  97 VAL MG2  1 129 VAL QG   . . 4.660 3.987 3.790 4.219     .  0 0 "[    .    1    .    2]" 1 
       1537 1  97 VAL MG2  1 131 ILE MD   . . 4.100 4.026 3.767 4.110 0.010 16 0 "[    .    1    .    2]" 1 
       1538 1  98 PRO HA   1  99 HIS H    . . 3.360 2.335 2.239 2.396     .  0 0 "[    .    1    .    2]" 1 
       1539 1  98 PRO QB   1  99 HIS H    . . 3.330 2.693 2.550 2.943     .  0 0 "[    .    1    .    2]" 1 
       1540 1  98 PRO QB   1 101 GLY QA   . . 5.030 3.708 3.513 4.045     .  0 0 "[    .    1    .    2]" 1 
       1541 1  98 PRO HB2  1  99 HIS H    . . 3.970 2.791 2.625 3.086     .  0 0 "[    .    1    .    2]" 1 
       1542 1  98 PRO HB3  1  99 HIS H    . . 3.970 3.548 3.459 3.716     .  0 0 "[    .    1    .    2]" 1 
       1543 1  98 PRO QD   1 131 ILE MD   . . 5.350 4.875 4.393 5.182     .  0 0 "[    .    1    .    2]" 1 
       1544 1  98 PRO QG   1  99 HIS H    . . 4.770 4.281 4.174 4.454     .  0 0 "[    .    1    .    2]" 1 
       1545 1  98 PRO QG   1 101 GLY H    . . 4.570 3.281 3.191 3.357     .  0 0 "[    .    1    .    2]" 1 
       1546 1  98 PRO QG   1 101 GLY QA   . . 4.360 2.208 2.032 2.556     .  0 0 "[    .    1    .    2]" 1 
       1547 1  98 PRO HG2  1  99 HIS H    . . 5.500 4.550 4.432 4.740     .  0 0 "[    .    1    .    2]" 1 
       1548 1  98 PRO HG3  1  99 HIS H    . . 5.500 5.214 5.097 5.408     .  0 0 "[    .    1    .    2]" 1 
       1549 1  99 HIS H    1  99 HIS HB2  . . 3.610 3.381 2.346 3.594     .  0 0 "[    .    1    .    2]" 1 
       1550 1  99 HIS H    1  99 HIS QB   . . 2.960 2.485 2.219 2.617     .  0 0 "[    .    1    .    2]" 1 
       1551 1  99 HIS H    1  99 HIS HB3  . . 3.610 2.590 2.413 2.737     .  0 0 "[    .    1    .    2]" 1 
       1552 1  99 HIS H    1 100 GLY H    . . 5.000 4.542 4.511 4.596     .  0 0 "[    .    1    .    2]" 1 
       1553 1  99 HIS HA   1 100 GLY H    . . 3.510 2.158 2.146 2.189     .  0 0 "[    .    1    .    2]" 1 
       1554 1  99 HIS QB   1 100 GLY H    . . 3.980 3.302 3.035 3.808     .  0 0 "[    .    1    .    2]" 1 
       1555 1 100 GLY H    1 101 GLY H    . . 3.700 3.400 3.361 3.442     .  0 0 "[    .    1    .    2]" 1 
       1556 1 100 GLY H    1 102 GLY H    . . 5.480 5.303 5.267 5.326     .  0 0 "[    .    1    .    2]" 1 
       1557 1 102 GLY H    1 103 GLY H    . . 4.020 3.035 2.929 3.112     .  0 0 "[    .    1    .    2]" 1 
       1558 1 102 GLY HA3  1 103 GLY H    . . 3.480 2.852 2.841 2.899     .  0 0 "[    .    1    .    2]" 1 
       1559 1 102 GLY HA3  1 131 ILE MG   . . 4.280 4.084 3.958 4.153     .  0 0 "[    .    1    .    2]" 1 
       1560 1 103 GLY H    1 131 ILE HB   . . 4.980 4.827 4.712 5.007 0.027 18 0 "[    .    1    .    2]" 1 
       1561 1 103 GLY H    1 131 ILE MD   . . 5.140 4.984 4.388 5.160 0.020  3 0 "[    .    1    .    2]" 1 
       1562 1 103 GLY H    1 131 ILE HG13 . . 5.500 5.529 5.510 5.570 0.070  2 0 "[    .    1    .    2]" 1 
       1563 1 103 GLY H    1 131 ILE MG   . . 3.040 2.269 2.159 2.402     .  0 0 "[    .    1    .    2]" 1 
       1564 1 103 GLY H    1 133 GLN QE   . . 5.170 4.343 3.087 5.171 0.001 12 0 "[    .    1    .    2]" 1 
       1565 1 103 GLY QA   1 104 ILE H    . . 3.070 2.227 2.221 2.233     .  0 0 "[    .    1    .    2]" 1 
       1566 1 103 GLY QA   1 104 ILE MD   . . 4.730 4.292 3.854 4.414     .  0 0 "[    .    1    .    2]" 1 
       1567 1 103 GLY QA   1 132 VAL H    . . 5.310 3.626 3.190 4.191     .  0 0 "[    .    1    .    2]" 1 
       1568 1 103 GLY QA   1 134 LYS H    . . 4.180 3.245 2.875 3.548     .  0 0 "[    .    1    .    2]" 1 
       1569 1 103 GLY HA2  1 104 ILE H    . . 3.520 2.824 2.808 2.842     .  0 0 "[    .    1    .    2]" 1 
       1570 1 103 GLY HA2  1 131 ILE MG   . . 3.780 3.261 3.233 3.298     .  0 0 "[    .    1    .    2]" 1 
       1571 1 103 GLY HA3  1 104 ILE H    . . 3.520 2.332 2.319 2.345     .  0 0 "[    .    1    .    2]" 1 
       1572 1 103 GLY HA3  1 131 ILE MG   . . 3.780 1.894 1.878 1.929     .  0 0 "[    .    1    .    2]" 1 
       1573 1 104 ILE H    1 104 ILE HB   . . 3.540 2.776 2.703 2.818     .  0 0 "[    .    1    .    2]" 1 
       1574 1 104 ILE H    1 104 ILE MD   . . 4.710 4.046 3.560 4.154     .  0 0 "[    .    1    .    2]" 1 
       1575 1 104 ILE H    1 104 ILE HG12 . . 4.680 4.055 3.970 4.371     .  0 0 "[    .    1    .    2]" 1 
       1576 1 104 ILE H    1 104 ILE QG   . . 3.960 2.823 2.735 2.977     .  0 0 "[    .    1    .    2]" 1 
       1577 1 104 ILE H    1 104 ILE HG13 . . 4.680 2.880 2.787 3.041     .  0 0 "[    .    1    .    2]" 1 
       1578 1 104 ILE H    1 131 ILE MD   . . 5.500 5.592 5.564 5.608 0.108 19 0 "[    .    1    .    2]" 1 
       1579 1 104 ILE H    1 131 ILE MG   . . 3.100 2.421 2.374 2.512     .  0 0 "[    .    1    .    2]" 1 
       1580 1 104 ILE H    1 132 VAL H    . . 3.850 2.984 2.567 3.538     .  0 0 "[    .    1    .    2]" 1 
       1581 1 104 ILE H    1 132 VAL QG   . . 3.710 2.792 2.421 3.203     .  0 0 "[    .    1    .    2]" 1 
       1582 1 104 ILE HA   1 104 ILE MD   . . 4.070 3.870 3.832 3.878     .  0 0 "[    .    1    .    2]" 1 
       1583 1 104 ILE HA   1 104 ILE HG12 . . 3.960 2.631 2.535 2.906     .  0 0 "[    .    1    .    2]" 1 
       1584 1 104 ILE HA   1 104 ILE QG   . . 3.350 2.464 2.392 2.488     .  0 0 "[    .    1    .    2]" 1 
       1585 1 104 ILE HA   1 104 ILE HG13 . . 3.960 2.994 2.614 3.057     .  0 0 "[    .    1    .    2]" 1 
       1586 1 104 ILE HA   1 104 ILE MG   . . 3.250 2.258 2.227 2.343     .  0 0 "[    .    1    .    2]" 1 
       1587 1 104 ILE HA   1 105 ILE QG   . . 3.980 3.563 3.549 3.628     .  0 0 "[    .    1    .    2]" 1 
       1588 1 104 ILE HB   1 105 ILE H    . . 4.700 3.814 3.746 3.891     .  0 0 "[    .    1    .    2]" 1 
       1589 1 104 ILE HB   1 132 VAL QG   . . 3.850 3.624 3.312 3.835     .  0 0 "[    .    1    .    2]" 1 
       1590 1 104 ILE MD   1 105 ILE H    . . 5.500 4.820 4.751 4.996     .  0 0 "[    .    1    .    2]" 1 
       1591 1 104 ILE QG   1 104 ILE MG   . . 2.870 2.291 2.103 2.335     .  0 0 "[    .    1    .    2]" 1 
       1592 1 104 ILE QG   1 105 ILE H    . . 5.340 4.025 3.892 4.068     .  0 0 "[    .    1    .    2]" 1 
       1593 1 104 ILE HG12 1 104 ILE MG   . . 3.480 2.349 2.138 2.400     .  0 0 "[    .    1    .    2]" 1 
       1594 1 104 ILE HG13 1 104 ILE MG   . . 3.480 3.186 3.116 3.194     .  0 0 "[    .    1    .    2]" 1 
       1595 1 104 ILE MG   1 105 ILE H    . . 3.240 1.904 1.890 1.919     .  0 0 "[    .    1    .    2]" 1 
       1596 1 104 ILE MG   1 105 ILE HA   . . 4.150 4.038 3.940 4.072     .  0 0 "[    .    1    .    2]" 1 
       1597 1 104 ILE MG   1 105 ILE HB   . . 3.620 3.433 3.366 3.465     .  0 0 "[    .    1    .    2]" 1 
       1598 1 104 ILE MG   1 105 ILE QG   . . 4.790 3.354 3.292 3.470     .  0 0 "[    .    1    .    2]" 1 
       1599 1 105 ILE H    1 105 ILE MD   . . 3.920 3.158 3.052 3.321     .  0 0 "[    .    1    .    2]" 1 
       1600 1 105 ILE H    1 105 ILE QG   . . 3.950 1.939 1.912 2.045     .  0 0 "[    .    1    .    2]" 1 
       1601 1 105 ILE H    1 131 ILE MD   . . 5.500 4.903 4.813 5.038     .  0 0 "[    .    1    .    2]" 1 
       1602 1 105 ILE H    1 131 ILE HG13 . . 5.140 4.021 3.893 4.353     .  0 0 "[    .    1    .    2]" 1 
       1603 1 105 ILE H    1 132 VAL QG   . . 5.440 5.406 5.136 5.480 0.040 11 0 "[    .    1    .    2]" 1 
       1604 1 105 ILE HA   1 105 ILE MD   . . 3.540 2.016 1.964 2.103     .  0 0 "[    .    1    .    2]" 1 
       1605 1 105 ILE HA   1 107 ASP H    . . 4.360 3.441 3.336 3.633     .  0 0 "[    .    1    .    2]" 1 
       1606 1 105 ILE HA   1 108 VAL QG   . . 5.210 4.102 4.011 4.253     .  0 0 "[    .    1    .    2]" 1 
       1607 1 105 ILE MD   1 106 HIS H    . . 3.980 3.842 3.761 3.897     .  0 0 "[    .    1    .    2]" 1 
       1608 1 105 ILE MD   1 107 ASP H    . . 4.950 4.425 4.233 4.613     .  0 0 "[    .    1    .    2]" 1 
       1609 1 105 ILE MD   1 108 VAL QG   . . 3.270 3.234 2.954 3.286 0.016 11 0 "[    .    1    .    2]" 1 
       1610 1 105 ILE MD   1 129 VAL HA   . . 4.460 4.387 4.249 4.469 0.009  5 0 "[    .    1    .    2]" 1 
       1611 1 105 ILE MD   1 129 VAL MG1  . . 3.280 1.840 1.754 2.656     .  0 0 "[    .    1    .    2]" 1 
       1612 1 105 ILE MD   1 129 VAL QG   . . 2.750 1.788 1.747 1.874     .  0 0 "[    .    1    .    2]" 1 
       1613 1 105 ILE MD   1 129 VAL MG2  . . 3.280 3.215 1.796 3.320 0.040 14 0 "[    .    1    .    2]" 1 
       1614 1 105 ILE MD   1 131 ILE HA   . . 4.690 3.715 3.562 3.838     .  0 0 "[    .    1    .    2]" 1 
       1615 1 105 ILE MD   1 131 ILE HG13 . . 4.020 2.151 2.072 2.240     .  0 0 "[    .    1    .    2]" 1 
       1616 1 105 ILE QG   1 108 VAL QG   . . 4.700 3.984 3.835 4.079     .  0 0 "[    .    1    .    2]" 1 
       1617 1 105 ILE QG   1 129 VAL QG   . . 5.260 3.398 3.251 3.481     .  0 0 "[    .    1    .    2]" 1 
       1618 1 106 HIS H    1 106 HIS HB2  . . 4.110 2.802 2.605 3.722     .  0 0 "[    .    1    .    2]" 1 
       1619 1 106 HIS H    1 106 HIS HB3  . . 4.110 2.682 2.559 2.827     .  0 0 "[    .    1    .    2]" 1 
       1620 1 106 HIS H    1 107 ASP H    . . 3.570 2.043 2.032 2.077     .  0 0 "[    .    1    .    2]" 1 
       1621 1 106 HIS H    1 131 ILE HA   . . 4.910 3.218 3.048 3.374     .  0 0 "[    .    1    .    2]" 1 
       1622 1 106 HIS H    1 131 ILE MD   . . 5.500 5.090 4.865 5.506 0.006  2 0 "[    .    1    .    2]" 1 
       1623 1 106 HIS QB   1 107 ASP H    . . 3.300 2.967 2.723 3.478 0.178 11 0 "[    .    1    .    2]" 1 
       1624 1 106 HIS QB   1 132 VAL H    . . 4.460 3.599 3.199 3.939     .  0 0 "[    .    1    .    2]" 1 
       1625 1 106 HIS QB   1 132 VAL HB   . . 5.120 4.838 4.332 5.131 0.011 12 0 "[    .    1    .    2]" 1 
       1626 1 106 HIS QB   1 132 VAL QG   . . 3.070 2.273 1.907 2.500     .  0 0 "[    .    1    .    2]" 1 
       1627 1 106 HIS HB2  1 107 ASP H    . . 4.080 3.986 3.851 4.089 0.009 18 0 "[    .    1    .    2]" 1 
       1628 1 106 HIS HB2  1 132 VAL H    . . 5.240 3.986 3.508 5.254 0.014 11 0 "[    .    1    .    2]" 1 
       1629 1 106 HIS HB2  1 132 VAL MG1  . . 4.710 3.326 3.021 3.738     .  0 0 "[    .    1    .    2]" 1 
       1630 1 106 HIS HB2  1 132 VAL MG2  . . 4.710 2.642 2.098 3.806     .  0 0 "[    .    1    .    2]" 1 
       1631 1 106 HIS HB3  1 107 ASP H    . . 4.080 3.070 2.781 3.849     .  0 0 "[    .    1    .    2]" 1 
       1632 1 106 HIS HB3  1 132 VAL H    . . 5.240 4.179 3.573 4.754     .  0 0 "[    .    1    .    2]" 1 
       1633 1 106 HIS HB3  1 132 VAL MG1  . . 4.710 2.839 2.430 3.378     .  0 0 "[    .    1    .    2]" 1 
       1634 1 106 HIS HB3  1 132 VAL MG2  . . 4.710 3.157 2.611 3.565     .  0 0 "[    .    1    .    2]" 1 
       1635 1 107 ASP H    1 108 VAL H    . . 4.420 4.361 4.327 4.413     .  0 0 "[    .    1    .    2]" 1 
       1636 1 107 ASP H    1 108 VAL HA   . . 5.290 4.859 4.800 4.913     .  0 0 "[    .    1    .    2]" 1 
       1637 1 107 ASP H    1 108 VAL QG   . . 4.260 3.467 3.371 3.621     .  0 0 "[    .    1    .    2]" 1 
       1638 1 107 ASP H    1 130 TYR H    . . 3.970 3.798 3.655 3.947     .  0 0 "[    .    1    .    2]" 1 
       1639 1 107 ASP H    1 130 TYR HA   . . 5.330 5.222 5.014 5.335 0.005 13 0 "[    .    1    .    2]" 1 
       1640 1 107 ASP H    1 130 TYR HB2  . . 3.920 2.905 2.651 3.020     .  0 0 "[    .    1    .    2]" 1 
       1641 1 107 ASP H    1 130 TYR QD   . . 4.860 4.828 4.588 4.881 0.021  9 0 "[    .    1    .    2]" 1 
       1642 1 107 ASP HA   1 108 VAL H    . . 3.110 2.276 2.238 2.343     .  0 0 "[    .    1    .    2]" 1 
       1643 1 107 ASP QB   1 108 VAL H    . . 3.650 2.974 2.557 3.405     .  0 0 "[    .    1    .    2]" 1 
       1644 1 107 ASP QB   1 130 TYR QD   . . 3.970 3.331 3.128 3.507     .  0 0 "[    .    1    .    2]" 1 
       1645 1 107 ASP QB   1 130 TYR QE   . . 4.590 4.504 4.235 4.602 0.012 12 0 "[    .    1    .    2]" 1 
       1646 1 107 ASP HB2  1 108 VAL H    . . 4.380 4.083 3.630 4.245     .  0 0 "[    .    1    .    2]" 1 
       1647 1 107 ASP HB2  1 130 TYR QD   . . 4.690 4.063 3.462 4.684     .  0 0 "[    .    1    .    2]" 1 
       1648 1 107 ASP HB3  1 108 VAL H    . . 4.380 3.067 2.594 3.650     .  0 0 "[    .    1    .    2]" 1 
       1649 1 107 ASP HB3  1 130 TYR QD   . . 4.690 3.668 3.208 4.492     .  0 0 "[    .    1    .    2]" 1 
       1650 1 108 VAL H    1 108 VAL HB   . . 3.570 2.907 2.901 2.913     .  0 0 "[    .    1    .    2]" 1 
       1651 1 108 VAL H    1 108 VAL MG1  . . 3.980 3.937 3.928 3.944     .  0 0 "[    .    1    .    2]" 1 
       1652 1 108 VAL H    1 108 VAL QG   . . 3.080 2.971 2.954 2.991     .  0 0 "[    .    1    .    2]" 1 
       1653 1 108 VAL H    1 108 VAL MG2  . . 3.980 3.074 3.052 3.099     .  0 0 "[    .    1    .    2]" 1 
       1654 1 108 VAL H    1 109 LYS H    . . 4.310 4.104 4.007 4.243     .  0 0 "[    .    1    .    2]" 1 
       1655 1 108 VAL H    1 109 LYS HG2  . . 4.960 4.538 4.377 4.816     .  0 0 "[    .    1    .    2]" 1 
       1656 1 108 VAL H    1 129 VAL QG   . . 5.440 5.304 5.088 5.445 0.005 11 0 "[    .    1    .    2]" 1 
       1657 1 108 VAL H    1 130 TYR HB2  . . 4.950 4.485 4.292 4.627     .  0 0 "[    .    1    .    2]" 1 
       1658 1 108 VAL H    1 130 TYR QD   . . 4.730 4.521 4.323 4.655     .  0 0 "[    .    1    .    2]" 1 
       1659 1 108 VAL HA   1 108 VAL MG1  . . 3.560 2.338 2.308 2.403     .  0 0 "[    .    1    .    2]" 1 
       1660 1 108 VAL HA   1 108 VAL MG2  . . 3.560 2.351 2.316 2.362     .  0 0 "[    .    1    .    2]" 1 
       1661 1 108 VAL HA   1 109 LYS H    . . 3.110 2.145 2.140 2.178     .  0 0 "[    .    1    .    2]" 1 
       1662 1 108 VAL HA   1 129 VAL HA   . . 4.140 2.657 2.495 2.790     .  0 0 "[    .    1    .    2]" 1 
       1663 1 108 VAL HA   1 129 VAL QG   . . 4.330 3.517 3.329 3.662     .  0 0 "[    .    1    .    2]" 1 
       1664 1 108 VAL HA   1 130 TYR H    . . 4.200 3.168 2.909 3.348     .  0 0 "[    .    1    .    2]" 1 
       1665 1 108 VAL HB   1 109 LYS H    . . 4.750 4.241 4.081 4.314     .  0 0 "[    .    1    .    2]" 1 
       1666 1 108 VAL QG   1 109 LYS H    . . 3.000 2.558 2.183 2.837     .  0 0 "[    .    1    .    2]" 1 
       1667 1 108 VAL QG   1 129 VAL H    . . 4.620 4.397 4.164 4.625 0.005 14 0 "[    .    1    .    2]" 1 
       1668 1 108 VAL QG   1 129 VAL HA   . . 3.330 2.471 2.312 2.646     .  0 0 "[    .    1    .    2]" 1 
       1669 1 108 VAL QG   1 130 TYR H    . . 3.400 2.780 2.646 2.925     .  0 0 "[    .    1    .    2]" 1 
       1670 1 108 VAL MG1  1 109 LYS H    . . 4.090 2.589 2.194 2.894     .  0 0 "[    .    1    .    2]" 1 
       1671 1 108 VAL MG1  1 129 VAL HA   . . 3.870 2.910 2.655 3.111     .  0 0 "[    .    1    .    2]" 1 
       1672 1 108 VAL MG2  1 109 LYS H    . . 4.090 4.023 3.938 4.085     .  0 0 "[    .    1    .    2]" 1 
       1673 1 108 VAL MG2  1 129 VAL HA   . . 3.870 2.676 2.483 2.894     .  0 0 "[    .    1    .    2]" 1 
       1674 1 109 LYS H    1 109 LYS HB2  . . 3.790 2.292 2.262 2.375     .  0 0 "[    .    1    .    2]" 1 
       1675 1 109 LYS H    1 109 LYS HB3  . . 3.670 3.513 3.435 3.561     .  0 0 "[    .    1    .    2]" 1 
       1676 1 109 LYS H    1 109 LYS HG2  . . 3.850 3.472 3.373 3.762     .  0 0 "[    .    1    .    2]" 1 
       1677 1 109 LYS H    1 110 VAL H    . . 4.550 4.492 4.427 4.537     .  0 0 "[    .    1    .    2]" 1 
       1678 1 109 LYS H    1 128 ARG H    . . 3.470 3.424 3.093 3.499 0.029  4 0 "[    .    1    .    2]" 1 
       1679 1 109 LYS H    1 128 ARG HB2  . . 4.430 3.647 3.454 3.813     .  0 0 "[    .    1    .    2]" 1 
       1680 1 109 LYS H    1 129 VAL HA   . . 4.390 3.534 3.377 3.702     .  0 0 "[    .    1    .    2]" 1 
       1681 1 109 LYS H    1 129 VAL QG   . . 5.310 4.346 4.220 4.571     .  0 0 "[    .    1    .    2]" 1 
       1682 1 109 LYS H    1 130 TYR QD   . . 4.820 3.038 2.900 3.309     .  0 0 "[    .    1    .    2]" 1 
       1683 1 109 LYS H    1 130 TYR QE   . . 4.870 2.922 2.724 3.121     .  0 0 "[    .    1    .    2]" 1 
       1684 1 109 LYS HA   1 109 LYS HG2  . . 3.400 2.369 2.282 2.490     .  0 0 "[    .    1    .    2]" 1 
       1685 1 109 LYS HA   1 110 VAL H    . . 3.010 2.186 2.159 2.231     .  0 0 "[    .    1    .    2]" 1 
       1686 1 109 LYS HB2  1 110 VAL H    . . 4.860 4.304 4.199 4.362     .  0 0 "[    .    1    .    2]" 1 
       1687 1 109 LYS HB2  1 111 PHE QE   . . 4.620 4.581 4.343 4.627 0.007  9 0 "[    .    1    .    2]" 1 
       1688 1 109 LYS HB2  1 128 ARG H    . . 3.660 3.489 3.221 3.659     .  0 0 "[    .    1    .    2]" 1 
       1689 1 109 LYS HB2  1 130 TYR QD   . . 4.350 3.962 3.825 4.064     .  0 0 "[    .    1    .    2]" 1 
       1690 1 109 LYS HB2  1 130 TYR QE   . . 3.380 2.196 2.000 2.425     .  0 0 "[    .    1    .    2]" 1 
       1691 1 109 LYS HB3  1 110 VAL H    . . 3.300 3.201 3.005 3.314 0.014  4 0 "[    .    1    .    2]" 1 
       1692 1 109 LYS HB3  1 111 PHE QE   . . 3.930 3.343 3.104 3.460     .  0 0 "[    .    1    .    2]" 1 
       1693 1 109 LYS QD   1 110 VAL H    . . 3.650 3.096 2.523 3.625     .  0 0 "[    .    1    .    2]" 1 
       1694 1 109 LYS QD   1 111 PHE QD   . . 4.220 3.919 3.818 4.036     .  0 0 "[    .    1    .    2]" 1 
       1695 1 109 LYS HG2  1 110 VAL H    . . 4.320 4.277 4.160 4.326 0.006  6 0 "[    .    1    .    2]" 1 
       1696 1 109 LYS HG2  1 111 PHE QE   . . 4.930 4.919 4.859 4.936 0.006  4 0 "[    .    1    .    2]" 1 
       1697 1 109 LYS HG2  1 130 TYR QE   . . 3.920 3.805 3.562 3.923 0.003 13 0 "[    .    1    .    2]" 1 
       1698 1 110 VAL H    1 110 VAL HB   . . 3.510 3.333 3.237 3.401     .  0 0 "[    .    1    .    2]" 1 
       1699 1 110 VAL H    1 110 VAL QG   . . 3.310 2.110 2.017 2.235     .  0 0 "[    .    1    .    2]" 1 
       1700 1 110 VAL H    1 111 PHE H    . . 4.370 4.174 4.110 4.261     .  0 0 "[    .    1    .    2]" 1 
       1701 1 110 VAL H    1 111 PHE QD   . . 5.290 4.321 4.014 4.539     .  0 0 "[    .    1    .    2]" 1 
       1702 1 110 VAL H    1 111 PHE QE   . . 5.500 4.354 4.012 4.601     .  0 0 "[    .    1    .    2]" 1 
       1703 1 110 VAL H    1 128 ARG H    . . 5.500 4.869 4.757 4.964     .  0 0 "[    .    1    .    2]" 1 
       1704 1 110 VAL HA   1 127 VAL QG   . . 4.480 2.544 2.132 3.097     .  0 0 "[    .    1    .    2]" 1 
       1705 1 110 VAL HA   1 128 ARG H    . . 3.950 3.511 3.406 3.672     .  0 0 "[    .    1    .    2]" 1 
       1706 1 110 VAL HB   1 111 PHE H    . . 4.530 4.226 4.198 4.254     .  0 0 "[    .    1    .    2]" 1 
       1707 1 110 VAL HB   1 127 VAL HA   . . 4.200 3.932 3.704 4.051     .  0 0 "[    .    1    .    2]" 1 
       1708 1 110 VAL QG   1 111 PHE H    . . 3.300 2.544 2.364 2.717     .  0 0 "[    .    1    .    2]" 1 
       1709 1 110 VAL QG   1 112 ASN H    . . 4.780 4.284 3.975 4.484     .  0 0 "[    .    1    .    2]" 1 
       1710 1 110 VAL QG   1 112 ASN QB   . . 4.060 3.709 3.394 4.064 0.004  6 0 "[    .    1    .    2]" 1 
       1711 1 110 VAL QG   1 112 ASN QD   . . 5.270 4.578 3.807 5.268     .  0 0 "[    .    1    .    2]" 1 
       1712 1 110 VAL QG   1 125 GLN HG2  . . 4.830 4.620 4.282 4.859 0.029  6 0 "[    .    1    .    2]" 1 
       1713 1 110 VAL QG   1 126 LEU H    . . 4.520 4.048 3.891 4.168     .  0 0 "[    .    1    .    2]" 1 
       1714 1 110 VAL MG1  1 111 PHE H    . . 4.240 4.076 3.999 4.124     .  0 0 "[    .    1    .    2]" 1 
       1715 1 110 VAL MG2  1 111 PHE H    . . 4.240 2.571 2.381 2.756     .  0 0 "[    .    1    .    2]" 1 
       1716 1 111 PHE H    1 111 PHE HB2  . . 4.060 2.717 2.683 2.776     .  0 0 "[    .    1    .    2]" 1 
       1717 1 111 PHE H    1 111 PHE HB3  . . 4.000 3.750 3.714 3.799     .  0 0 "[    .    1    .    2]" 1 
       1718 1 111 PHE H    1 111 PHE QD   . . 3.840 3.272 3.088 3.380     .  0 0 "[    .    1    .    2]" 1 
       1719 1 111 PHE H    1 111 PHE QE   . . 4.860 4.657 4.550 4.776     .  0 0 "[    .    1    .    2]" 1 
       1720 1 111 PHE H    1 112 ASN H    . . 4.950 4.483 4.348 4.541     .  0 0 "[    .    1    .    2]" 1 
       1721 1 111 PHE H    1 126 LEU H    . . 3.970 3.587 3.296 3.731     .  0 0 "[    .    1    .    2]" 1 
       1722 1 111 PHE H    1 126 LEU MD2  . . 5.500 5.500 5.438 5.534 0.034  6 0 "[    .    1    .    2]" 1 
       1723 1 111 PHE HA   1 111 PHE QD   . . 4.400 2.374 2.252 2.628     .  0 0 "[    .    1    .    2]" 1 
       1724 1 111 PHE HA   1 112 ASN H    . . 3.170 2.223 2.152 2.292     .  0 0 "[    .    1    .    2]" 1 
       1725 1 111 PHE HB2  1 119 LEU MD1  . . 4.350 4.013 3.549 4.334     .  0 0 "[    .    1    .    2]" 1 
       1726 1 111 PHE HB2  1 119 LEU QD   . . 3.580 3.482 3.217 3.591 0.011 12 0 "[    .    1    .    2]" 1 
       1727 1 111 PHE HB2  1 119 LEU MD2  . . 4.350 3.863 3.353 4.103     .  0 0 "[    .    1    .    2]" 1 
       1728 1 111 PHE HB2  1 126 LEU H    . . 4.030 3.538 3.359 3.751     .  0 0 "[    .    1    .    2]" 1 
       1729 1 111 PHE HB2  1 126 LEU QB   . . 4.440 2.358 2.232 2.471     .  0 0 "[    .    1    .    2]" 1 
       1730 1 111 PHE HB2  1 126 LEU MD2  . . 5.260 5.141 5.014 5.239     .  0 0 "[    .    1    .    2]" 1 
       1731 1 111 PHE HB3  1 112 ASN H    . . 3.860 2.992 2.768 3.313     .  0 0 "[    .    1    .    2]" 1 
       1732 1 111 PHE HB3  1 117 ASP H    . . 5.500 5.410 5.225 5.502 0.002 17 0 "[    .    1    .    2]" 1 
       1733 1 111 PHE HB3  1 119 LEU QD   . . 4.810 4.122 3.753 4.304     .  0 0 "[    .    1    .    2]" 1 
       1734 1 111 PHE QD   1 112 ASN H    . . 4.620 4.134 4.083 4.241     .  0 0 "[    .    1    .    2]" 1 
       1735 1 111 PHE QD   1 119 LEU QD   . . 4.090 3.911 3.627 4.083     .  0 0 "[    .    1    .    2]" 1 
       1736 1 111 PHE QD   1 126 LEU H    . . 5.000 4.585 4.359 4.749     .  0 0 "[    .    1    .    2]" 1 
       1737 1 111 PHE QD   1 126 LEU QB   . . 3.920 2.024 1.981 2.193     .  0 0 "[    .    1    .    2]" 1 
       1738 1 111 PHE QD   1 126 LEU MD1  . . 4.850 2.130 1.956 2.383     .  0 0 "[    .    1    .    2]" 1 
       1739 1 111 PHE QD   1 126 LEU MD2  . . 4.220 4.226 4.188 4.248 0.028  6 0 "[    .    1    .    2]" 1 
       1740 1 111 PHE QE   1 126 LEU MD1  . . 5.500 2.474 2.301 2.670     .  0 0 "[    .    1    .    2]" 1 
       1741 1 111 PHE QE   1 126 LEU MD2  . . 5.110 4.880 4.759 5.074     .  0 0 "[    .    1    .    2]" 1 
       1742 1 111 PHE QE   1 128 ARG H    . . 5.500 5.117 4.778 5.432     .  0 0 "[    .    1    .    2]" 1 
       1743 1 111 PHE QE   1 128 ARG HG3  . . 4.120 4.006 3.655 4.123 0.003  6 0 "[    .    1    .    2]" 1 
       1744 1 112 ASN H    1 112 ASN HB2  . . 3.750 2.898 2.495 3.763 0.013 12 0 "[    .    1    .    2]" 1 
       1745 1 112 ASN H    1 112 ASN HB3  . . 3.750 3.110 2.429 3.643     .  0 0 "[    .    1    .    2]" 1 
       1746 1 112 ASN H    1 113 ARG H    . . 4.670 4.391 4.331 4.481     .  0 0 "[    .    1    .    2]" 1 
       1747 1 112 ASN H    1 114 GLU H    . . 5.500 5.252 4.906 5.504 0.004  8 0 "[    .    1    .    2]" 1 
       1748 1 112 ASN H    1 115 ASP H    . . 4.770 4.150 3.885 4.354     .  0 0 "[    .    1    .    2]" 1 
       1749 1 112 ASN H    1 115 ASP QB   . . 3.960 3.024 2.597 3.329     .  0 0 "[    .    1    .    2]" 1 
       1750 1 112 ASN H    1 117 ASP H    . . 4.910 4.817 4.590 4.916 0.006  9 0 "[    .    1    .    2]" 1 
       1751 1 112 ASN H    1 117 ASP QB   . . 3.940 3.474 3.179 3.946 0.006  3 0 "[    .    1    .    2]" 1 
       1752 1 112 ASN H    1 119 LEU QD   . . 5.040 4.929 4.579 5.045 0.005  1 0 "[    .    1    .    2]" 1 
       1753 1 112 ASN HA   1 112 ASN QD   . . 4.640 3.407 1.937 4.313     .  0 0 "[    .    1    .    2]" 1 
       1754 1 112 ASN HA   1 112 ASN HD22 . . 5.330 4.242 3.448 5.346 0.016 12 0 "[    .    1    .    2]" 1 
       1755 1 112 ASN HA   1 113 ARG H    . . 3.370 2.197 2.164 2.269     .  0 0 "[    .    1    .    2]" 1 
       1756 1 112 ASN HA   1 113 ARG HA   . . 4.710 4.329 4.313 4.344     .  0 0 "[    .    1    .    2]" 1 
       1757 1 112 ASN HA   1 114 GLU H    . . 4.420 3.967 3.821 4.130     .  0 0 "[    .    1    .    2]" 1 
       1758 1 112 ASN HA   1 119 LEU QD   . . 4.060 3.908 3.656 4.064 0.004  4 0 "[    .    1    .    2]" 1 
       1759 1 112 ASN HA   1 125 GLN HA   . . 4.020 3.741 3.474 4.025 0.005  8 0 "[    .    1    .    2]" 1 
       1760 1 112 ASN HA   1 125 GLN HG2  . . 4.440 3.796 3.067 4.437     .  0 0 "[    .    1    .    2]" 1 
       1761 1 112 ASN HA   1 125 GLN HG3  . . 4.090 3.379 3.052 3.736     .  0 0 "[    .    1    .    2]" 1 
       1762 1 112 ASN HA   1 126 LEU H    . . 4.280 4.066 3.944 4.211     .  0 0 "[    .    1    .    2]" 1 
       1763 1 112 ASN QB   1 112 ASN QD   . . 3.080 2.240 2.067 2.557     .  0 0 "[    .    1    .    2]" 1 
       1764 1 112 ASN QB   1 114 GLU H    . . 3.960 3.063 2.401 3.954     .  0 0 "[    .    1    .    2]" 1 
       1765 1 112 ASN QB   1 115 ASP H    . . 3.490 2.779 2.410 3.479     .  0 0 "[    .    1    .    2]" 1 
       1766 1 112 ASN QB   1 125 GLN HG3  . . 5.340 4.815 3.996 5.334     .  0 0 "[    .    1    .    2]" 1 
       1767 1 112 ASN HB2  1 112 ASN HD22 . . 4.090 3.734 3.442 4.096 0.006 11 0 "[    .    1    .    2]" 1 
       1768 1 112 ASN HB2  1 113 ARG H    . . 4.450 4.120 2.801 4.373     .  0 0 "[    .    1    .    2]" 1 
       1769 1 112 ASN HB3  1 112 ASN HD22 . . 4.090 3.669 3.436 4.094 0.004 13 0 "[    .    1    .    2]" 1 
       1770 1 112 ASN HB3  1 113 ARG H    . . 4.450 3.685 3.026 4.285     .  0 0 "[    .    1    .    2]" 1 
       1771 1 112 ASN QD   1 113 ARG H    . . 5.260 3.782 1.888 5.197     .  0 0 "[    .    1    .    2]" 1 
       1772 1 112 ASN QD   1 114 GLU H    . . 4.360 3.312 1.872 4.368 0.008 12 0 "[    .    1    .    2]" 1 
       1773 1 112 ASN QD   1 114 GLU QB   . . 3.750 2.966 1.938 3.742     .  0 0 "[    .    1    .    2]" 1 
       1774 1 112 ASN QD   1 114 GLU QG   . . 4.370 3.473 2.715 4.372 0.002  8 0 "[    .    1    .    2]" 1 
       1775 1 113 ARG H    1 113 ARG HB2  . . 3.630 3.291 2.522 3.593     .  0 0 "[    .    1    .    2]" 1 
       1776 1 113 ARG H    1 113 ARG HB3  . . 3.630 2.531 2.380 2.632     .  0 0 "[    .    1    .    2]" 1 
       1777 1 113 ARG H    1 113 ARG HG2  . . 4.480 2.782 1.955 4.438     .  0 0 "[    .    1    .    2]" 1 
       1778 1 113 ARG H    1 113 ARG HG3  . . 4.480 3.661 3.055 4.485 0.005 15 0 "[    .    1    .    2]" 1 
       1779 1 113 ARG H    1 114 GLU H    . . 3.840 2.661 2.576 2.761     .  0 0 "[    .    1    .    2]" 1 
       1780 1 113 ARG H    1 115 ASP H    . . 4.650 4.139 3.856 4.287     .  0 0 "[    .    1    .    2]" 1 
       1781 1 113 ARG H    1 119 LEU QD   . . 3.730 3.433 3.229 3.715     .  0 0 "[    .    1    .    2]" 1 
       1782 1 113 ARG H    1 125 GLN HA   . . 4.450 3.944 3.426 4.372     .  0 0 "[    .    1    .    2]" 1 
       1783 1 113 ARG H    1 125 GLN HG3  . . 5.060 3.408 2.856 3.758     .  0 0 "[    .    1    .    2]" 1 
       1784 1 113 ARG HA   1 113 ARG HG2  . . 3.900 3.576 2.911 3.784     .  0 0 "[    .    1    .    2]" 1 
       1785 1 113 ARG HA   1 113 ARG HG3  . . 3.900 3.440 2.572 3.881     .  0 0 "[    .    1    .    2]" 1 
       1786 1 113 ARG HA   1 117 ASP H    . . 3.420 2.808 2.595 3.115     .  0 0 "[    .    1    .    2]" 1 
       1787 1 113 ARG HA   1 119 LEU QD   . . 3.900 3.351 2.934 3.667     .  0 0 "[    .    1    .    2]" 1 
       1788 1 113 ARG QB   1 117 ASP H    . . 5.340 4.587 4.303 4.978     .  0 0 "[    .    1    .    2]" 1 
       1789 1 113 ARG QB   1 119 LEU QD   . . 4.050 2.618 2.386 2.917     .  0 0 "[    .    1    .    2]" 1 
       1790 1 113 ARG QG   1 114 GLU H    . . 4.570 2.651 2.021 3.805     .  0 0 "[    .    1    .    2]" 1 
       1791 1 113 ARG QG   1 114 GLU HA   . . 3.670 3.393 3.170 3.673 0.003 15 0 "[    .    1    .    2]" 1 
       1792 1 113 ARG QG   1 119 LEU QD   . . 5.280 3.984 3.394 4.397     .  0 0 "[    .    1    .    2]" 1 
       1793 1 114 GLU H    1 114 GLU HB2  . . 3.780 2.586 2.144 3.581     .  0 0 "[    .    1    .    2]" 1 
       1794 1 114 GLU H    1 114 GLU QB   . . 3.080 2.315 2.124 2.607     .  0 0 "[    .    1    .    2]" 1 
       1795 1 114 GLU H    1 114 GLU HB3  . . 3.780 3.312 2.369 3.593     .  0 0 "[    .    1    .    2]" 1 
       1796 1 114 GLU H    1 114 GLU HG2  . . 3.980 3.105 2.403 3.885     .  0 0 "[    .    1    .    2]" 1 
       1797 1 114 GLU H    1 114 GLU HG3  . . 3.980 3.072 2.158 3.937     .  0 0 "[    .    1    .    2]" 1 
       1798 1 114 GLU H    1 115 ASP H    . . 3.440 2.627 2.489 2.679     .  0 0 "[    .    1    .    2]" 1 
       1799 1 114 GLU H    1 115 ASP QB   . . 5.340 4.392 4.239 4.522     .  0 0 "[    .    1    .    2]" 1 
       1800 1 114 GLU H    1 116 GLY H    . . 4.860 4.068 4.005 4.129     .  0 0 "[    .    1    .    2]" 1 
       1801 1 114 GLU H    1 119 LEU QD   . . 5.360 5.349 5.239 5.369 0.009  9 0 "[    .    1    .    2]" 1 
       1802 1 114 GLU HA   1 114 GLU HG2  . . 3.890 2.716 2.197 3.730     .  0 0 "[    .    1    .    2]" 1 
       1803 1 114 GLU HA   1 114 GLU QG   . . 3.330 2.573 2.145 3.332 0.002  6 0 "[    .    1    .    2]" 1 
       1804 1 114 GLU HA   1 114 GLU HG3  . . 3.890 3.356 2.660 3.875     .  0 0 "[    .    1    .    2]" 1 
       1805 1 114 GLU HA   1 116 GLY H    . . 4.060 3.795 3.603 3.919     .  0 0 "[    .    1    .    2]" 1 
       1806 1 114 GLU QB   1 115 ASP H    . . 3.510 3.032 2.806 3.523 0.013 16 0 "[    .    1    .    2]" 1 
       1807 1 114 GLU QB   1 116 GLY H    . . 4.830 4.608 4.473 4.832 0.002  6 0 "[    .    1    .    2]" 1 
       1808 1 114 GLU HB2  1 115 ASP H    . . 4.120 3.231 2.878 4.012     .  0 0 "[    .    1    .    2]" 1 
       1809 1 114 GLU HB2  1 116 GLY H    . . 5.500 5.101 4.921 5.366     .  0 0 "[    .    1    .    2]" 1 
       1810 1 114 GLU HB3  1 115 ASP H    . . 4.120 3.791 3.598 4.043     .  0 0 "[    .    1    .    2]" 1 
       1811 1 114 GLU HB3  1 116 GLY H    . . 5.500 5.259 4.988 5.487     .  0 0 "[    .    1    .    2]" 1 
       1812 1 114 GLU QG   1 115 ASP H    . . 4.930 3.889 2.050 4.572     .  0 0 "[    .    1    .    2]" 1 
       1813 1 115 ASP H    1 115 ASP HB2  . . 3.530 2.440 2.187 2.732     .  0 0 "[    .    1    .    2]" 1 
       1814 1 115 ASP H    1 115 ASP QB   . . 2.860 2.241 2.166 2.275     .  0 0 "[    .    1    .    2]" 1 
       1815 1 115 ASP H    1 115 ASP HB3  . . 3.530 2.737 2.386 3.520     .  0 0 "[    .    1    .    2]" 1 
       1816 1 115 ASP H    1 116 GLY H    . . 3.310 2.482 2.470 2.509     .  0 0 "[    .    1    .    2]" 1 
       1817 1 115 ASP H    1 116 GLY QA   . . 4.940 4.453 4.438 4.481     .  0 0 "[    .    1    .    2]" 1 
       1818 1 115 ASP H    1 117 ASP H    . . 4.110 3.670 3.602 3.727     .  0 0 "[    .    1    .    2]" 1 
       1819 1 115 ASP H    1 117 ASP QB   . . 5.340 4.568 4.398 4.903     .  0 0 "[    .    1    .    2]" 1 
       1820 1 115 ASP QB   1 116 GLY H    . . 3.700 3.060 2.990 3.170     .  0 0 "[    .    1    .    2]" 1 
       1821 1 115 ASP QB   1 117 ASP H    . . 3.850 3.259 3.073 3.441     .  0 0 "[    .    1    .    2]" 1 
       1822 1 115 ASP HB2  1 116 GLY H    . . 4.340 3.977 3.279 4.232     .  0 0 "[    .    1    .    2]" 1 
       1823 1 115 ASP HB3  1 116 GLY H    . . 4.340 3.227 3.080 3.842     .  0 0 "[    .    1    .    2]" 1 
       1824 1 116 GLY H    1 117 ASP H    . . 3.120 2.051 2.049 2.061     .  0 0 "[    .    1    .    2]" 1 
       1825 1 116 GLY H    1 117 ASP QB   . . 4.580 4.008 3.871 4.238     .  0 0 "[    .    1    .    2]" 1 
       1826 1 117 ASP H    1 117 ASP HB2  . . 3.920 2.602 2.241 3.681     .  0 0 "[    .    1    .    2]" 1 
       1827 1 117 ASP H    1 117 ASP QB   . . 3.210 2.339 2.217 2.518     .  0 0 "[    .    1    .    2]" 1 
       1828 1 117 ASP H    1 117 ASP HB3  . . 3.920 3.190 2.304 3.680     .  0 0 "[    .    1    .    2]" 1 
       1829 1 117 ASP H    1 118 GLU H    . . 4.530 4.369 4.195 4.510     .  0 0 "[    .    1    .    2]" 1 
       1830 1 117 ASP H    1 119 LEU QD   . . 5.260 4.899 4.183 5.271 0.011  8 0 "[    .    1    .    2]" 1 
       1831 1 117 ASP HA   1 118 GLU H    . . 2.990 2.151 2.139 2.174     .  0 0 "[    .    1    .    2]" 1 
       1832 1 117 ASP HA   1 118 GLU QB   . . 4.920 4.072 4.029 4.095     .  0 0 "[    .    1    .    2]" 1 
       1833 1 117 ASP QB   1 118 GLU H    . . 3.770 3.544 3.141 3.779 0.009 12 0 "[    .    1    .    2]" 1 
       1834 1 117 ASP QB   1 119 LEU QD   . . 4.990 3.427 2.369 4.189     .  0 0 "[    .    1    .    2]" 1 
       1835 1 118 GLU H    1 118 GLU QB   . . 2.900 2.235 2.161 2.281     .  0 0 "[    .    1    .    2]" 1 
       1836 1 118 GLU H    1 118 GLU HG2  . . 4.600 4.487 4.349 4.602 0.002  1 0 "[    .    1    .    2]" 1 
       1837 1 118 GLU H    1 118 GLU HG3  . . 4.600 4.431 4.216 4.597     .  0 0 "[    .    1    .    2]" 1 
       1838 1 118 GLU H    1 119 LEU H    . . 4.630 4.605 4.554 4.642 0.012 16 0 "[    .    1    .    2]" 1 
       1839 1 118 GLU HA   1 118 GLU HG2  . . 4.180 3.035 2.260 3.719     .  0 0 "[    .    1    .    2]" 1 
       1840 1 118 GLU HA   1 118 GLU QG   . . 3.630 2.424 2.234 2.851     .  0 0 "[    .    1    .    2]" 1 
       1841 1 118 GLU HA   1 118 GLU HG3  . . 4.180 2.681 2.337 3.542     .  0 0 "[    .    1    .    2]" 1 
       1842 1 118 GLU HA   1 119 LEU H    . . 2.790 2.224 2.162 2.334     .  0 0 "[    .    1    .    2]" 1 
       1843 1 118 GLU QB   1 119 LEU H    . . 3.930 3.540 3.294 3.710     .  0 0 "[    .    1    .    2]" 1 
       1844 1 118 GLU QG   1 119 LEU HB2  . . 5.340 4.718 4.504 5.245     .  0 0 "[    .    1    .    2]" 1 
       1845 1 118 GLU HG2  1 119 LEU H    . . 4.460 2.853 2.125 3.982     .  0 0 "[    .    1    .    2]" 1 
       1846 1 118 GLU HG3  1 119 LEU H    . . 4.460 2.994 2.188 4.296     .  0 0 "[    .    1    .    2]" 1 
       1847 1 119 LEU H    1 119 LEU HB2  . . 3.520 2.594 2.516 2.773     .  0 0 "[    .    1    .    2]" 1 
       1848 1 119 LEU H    1 119 LEU QD   . . 4.600 3.552 2.929 3.862     .  0 0 "[    .    1    .    2]" 1 
       1849 1 119 LEU H    1 120 PRO HD2  . . 5.070 4.793 4.787 4.808     .  0 0 "[    .    1    .    2]" 1 
       1850 1 119 LEU H    1 120 PRO HD3  . . 5.000 4.981 4.917 5.009 0.009 18 0 "[    .    1    .    2]" 1 
       1851 1 119 LEU HB2  1 123 VAL H    . . 5.500 5.489 5.143 5.517 0.017  2 0 "[    .    1    .    2]" 1 
       1852 1 119 LEU HB2  1 123 VAL HB   . . 5.500 4.232 3.994 5.619 0.119  4 0 "[    .    1    .    2]" 1 
       1853 1 119 LEU HB2  1 123 VAL QG   . . 4.990 3.859 2.622 4.019     .  0 0 "[    .    1    .    2]" 1 
       1854 1 119 LEU HB3  1 120 PRO HD2  . . 4.330 1.981 1.915 1.996     .  0 0 "[    .    1    .    2]" 1 
       1855 1 119 LEU HB3  1 120 PRO HD3  . . 4.220 3.426 3.364 3.436     .  0 0 "[    .    1    .    2]" 1 
       1856 1 119 LEU HB3  1 123 VAL H    . . 4.910 4.487 4.347 4.816     .  0 0 "[    .    1    .    2]" 1 
       1857 1 119 LEU HB3  1 123 VAL HB   . . 4.830 2.740 2.551 4.506     .  0 0 "[    .    1    .    2]" 1 
       1858 1 119 LEU HB3  1 123 VAL QG   . . 4.030 2.875 1.860 3.100     .  0 0 "[    .    1    .    2]" 1 
       1859 1 119 LEU QD   1 120 PRO HD2  . . 3.950 2.139 1.912 2.808     .  0 0 "[    .    1    .    2]" 1 
       1860 1 119 LEU QD   1 120 PRO HD3  . . 3.930 2.920 2.476 3.894     .  0 0 "[    .    1    .    2]" 1 
       1861 1 119 LEU QD   1 120 PRO HG2  . . 4.120 3.731 3.485 4.175 0.055  4 0 "[    .    1    .    2]" 1 
       1862 1 119 LEU QD   1 123 VAL HB   . . 4.290 3.006 2.660 4.291 0.001  4 0 "[    .    1    .    2]" 1 
       1863 1 119 LEU QD   1 125 GLN H    . . 3.910 3.272 3.036 3.627     .  0 0 "[    .    1    .    2]" 1 
       1864 1 119 LEU QD   1 125 GLN HA   . . 3.970 2.378 2.131 2.672     .  0 0 "[    .    1    .    2]" 1 
       1865 1 119 LEU QD   1 125 GLN HB2  . . 5.440 4.521 4.352 4.845     .  0 0 "[    .    1    .    2]" 1 
       1866 1 119 LEU QD   1 125 GLN HG3  . . 4.310 3.841 3.554 4.162     .  0 0 "[    .    1    .    2]" 1 
       1867 1 119 LEU QD   1 126 LEU H    . . 3.530 3.173 2.959 3.364     .  0 0 "[    .    1    .    2]" 1 
       1868 1 119 LEU QD   1 126 LEU HA   . . 5.290 3.749 3.520 3.952     .  0 0 "[    .    1    .    2]" 1 
       1869 1 119 LEU QD   1 126 LEU QB   . . 4.360 1.949 1.844 2.230     .  0 0 "[    .    1    .    2]" 1 
       1870 1 119 LEU MD1  1 123 VAL HB   . . 5.430 4.081 3.504 5.055     .  0 0 "[    .    1    .    2]" 1 
       1871 1 119 LEU MD1  1 125 GLN HA   . . 4.870 2.613 2.143 3.687     .  0 0 "[    .    1    .    2]" 1 
       1872 1 119 LEU MD2  1 123 VAL HB   . . 5.430 3.146 2.687 4.639     .  0 0 "[    .    1    .    2]" 1 
       1873 1 119 LEU MD2  1 125 GLN HA   . . 4.870 3.551 2.477 4.077     .  0 0 "[    .    1    .    2]" 1 
       1874 1 120 PRO HB2  1 121 PRO QD   . . 3.860 2.069 2.014 2.096     .  0 0 "[    .    1    .    2]" 1 
       1875 1 120 PRO HB2  1 123 VAL QG   . . 3.500 3.329 3.173 3.525 0.025  4 0 "[    .    1    .    2]" 1 
       1876 1 120 PRO HD2  1 123 VAL H    . . 5.110 4.873 4.708 5.120 0.010 18 0 "[    .    1    .    2]" 1 
       1877 1 120 PRO HD2  1 123 VAL HB   . . 5.090 2.840 2.660 4.467     .  0 0 "[    .    1    .    2]" 1 
       1878 1 120 PRO HD2  1 123 VAL QG   . . 3.660 2.854 2.087 3.024     .  0 0 "[    .    1    .    2]" 1 
       1879 1 120 PRO HG2  1 123 VAL H    . . 4.960 3.868 3.636 4.245     .  0 0 "[    .    1    .    2]" 1 
       1880 1 120 PRO HG2  1 123 VAL QG   . . 3.420 2.029 1.925 2.157     .  0 0 "[    .    1    .    2]" 1 
       1881 1 120 PRO HG3  1 123 VAL QG   . . 4.130 3.088 2.951 3.465     .  0 0 "[    .    1    .    2]" 1 
       1882 1 121 PRO HA   1 123 VAL H    . . 3.640 3.537 3.430 3.645 0.005  6 0 "[    .    1    .    2]" 1 
       1883 1 121 PRO QB   1 122 GLY H    . . 3.740 3.414 3.338 3.478     .  0 0 "[    .    1    .    2]" 1 
       1884 1 121 PRO HB2  1 122 GLY H    . . 4.270 3.658 3.564 3.737     .  0 0 "[    .    1    .    2]" 1 
       1885 1 121 PRO HB3  1 122 GLY H    . . 4.270 4.088 4.024 4.143     .  0 0 "[    .    1    .    2]" 1 
       1886 1 122 GLY H    1 123 VAL H    . . 3.700 2.413 2.233 2.504     .  0 0 "[    .    1    .    2]" 1 
       1887 1 123 VAL H    1 123 VAL HB   . . 3.290 2.590 2.518 3.080     .  0 0 "[    .    1    .    2]" 1 
       1888 1 123 VAL H    1 123 VAL MG1  . . 4.100 3.735 2.140 3.860     .  0 0 "[    .    1    .    2]" 1 
       1889 1 123 VAL H    1 123 VAL QG   . . 2.950 2.558 2.129 2.706     .  0 0 "[    .    1    .    2]" 1 
       1890 1 123 VAL H    1 123 VAL MG2  . . 4.100 2.686 2.446 3.836     .  0 0 "[    .    1    .    2]" 1 
       1891 1 123 VAL H    1 124 ASN H    . . 4.760 4.507 4.443 4.549     .  0 0 "[    .    1    .    2]" 1 
       1892 1 123 VAL HA   1 123 VAL MG1  . . 3.720 2.395 2.312 3.199     .  0 0 "[    .    1    .    2]" 1 
       1893 1 123 VAL HA   1 123 VAL MG2  . . 3.720 2.331 2.259 2.390     .  0 0 "[    .    1    .    2]" 1 
       1894 1 123 VAL HA   1 124 ASN H    . . 3.450 2.224 2.185 2.248     .  0 0 "[    .    1    .    2]" 1 
       1895 1 123 VAL HA   1 125 GLN H    . . 4.210 3.889 3.814 3.995     .  0 0 "[    .    1    .    2]" 1 
       1896 1 123 VAL HB   1 124 ASN H    . . 4.270 3.961 3.881 4.063     .  0 0 "[    .    1    .    2]" 1 
       1897 1 123 VAL QG   1 124 ASN H    . . 3.330 2.200 2.052 2.394     .  0 0 "[    .    1    .    2]" 1 
       1898 1 123 VAL QG   1 125 GLN H    . . 3.280 2.255 2.118 2.383     .  0 0 "[    .    1    .    2]" 1 
       1899 1 123 VAL QG   1 125 GLN QE   . . 4.840 4.632 4.270 4.890 0.050 15 0 "[    .    1    .    2]" 1 
       1900 1 123 VAL QG   1 126 LEU QB   . . 4.720 3.217 3.117 3.367     .  0 0 "[    .    1    .    2]" 1 
       1901 1 123 VAL MG1  1 124 ASN H    . . 4.220 2.293 2.060 3.790     .  0 0 "[    .    1    .    2]" 1 
       1902 1 123 VAL MG2  1 124 ASN H    . . 4.220 3.792 2.181 3.930     .  0 0 "[    .    1    .    2]" 1 
       1903 1 124 ASN H    1 124 ASN QB   . . 3.610 2.532 2.390 2.623     .  0 0 "[    .    1    .    2]" 1 
       1904 1 124 ASN H    1 124 ASN HD21 . . 4.760 4.295 4.163 4.494     .  0 0 "[    .    1    .    2]" 1 
       1905 1 124 ASN H    1 124 ASN HD22 . . 5.180 4.742 4.614 5.016     .  0 0 "[    .    1    .    2]" 1 
       1906 1 124 ASN H    1 125 GLN H    . . 3.220 1.970 1.889 2.077     .  0 0 "[    .    1    .    2]" 1 
       1907 1 124 ASN H    1 125 GLN HB2  . . 4.780 4.486 4.400 4.555     .  0 0 "[    .    1    .    2]" 1 
       1908 1 124 ASN H    1 125 GLN HG3  . . 5.500 5.509 5.392 5.552 0.052 12 0 "[    .    1    .    2]" 1 
       1909 1 124 ASN HA   1 124 ASN HD21 . . 4.670 4.474 4.422 4.507     .  0 0 "[    .    1    .    2]" 1 
       1910 1 124 ASN HA   1 124 ASN HD22 . . 4.780 4.709 4.599 4.786 0.006 19 0 "[    .    1    .    2]" 1 
       1911 1 124 ASN QB   1 125 GLN H    . . 3.450 2.812 2.685 2.932     .  0 0 "[    .    1    .    2]" 1 
       1912 1 124 ASN QB   1 125 GLN QE   . . 4.150 2.110 1.844 2.453     .  0 0 "[    .    1    .    2]" 1 
       1913 1 124 ASN HB2  1 125 GLN H    . . 4.000 2.887 2.764 3.017     .  0 0 "[    .    1    .    2]" 1 
       1914 1 124 ASN HB2  1 125 GLN HE21 . . 5.500 2.871 1.989 3.603     .  0 0 "[    .    1    .    2]" 1 
       1915 1 124 ASN HB2  1 125 GLN HE22 . . 5.500 2.698 2.382 3.208     .  0 0 "[    .    1    .    2]" 1 
       1916 1 124 ASN HB3  1 125 GLN H    . . 4.000 3.886 3.643 4.010 0.010  4 0 "[    .    1    .    2]" 1 
       1917 1 124 ASN HB3  1 125 GLN HE21 . . 5.500 3.231 2.269 4.452     .  0 0 "[    .    1    .    2]" 1 
       1918 1 124 ASN HB3  1 125 GLN HE22 . . 5.500 2.852 2.079 3.264     .  0 0 "[    .    1    .    2]" 1 
       1919 1 124 ASN HD21 1 125 GLN H    . . 5.150 5.133 5.058 5.163 0.013 14 0 "[    .    1    .    2]" 1 
       1920 1 125 GLN H    1 125 GLN HB2  . . 4.000 2.773 2.682 2.841     .  0 0 "[    .    1    .    2]" 1 
       1921 1 125 GLN H    1 125 GLN HB3  . . 3.990 3.821 3.752 3.884     .  0 0 "[    .    1    .    2]" 1 
       1922 1 125 GLN H    1 125 GLN HG3  . . 5.310 3.958 3.857 4.068     .  0 0 "[    .    1    .    2]" 1 
       1923 1 125 GLN H    1 126 LEU H    . . 4.470 4.404 4.386 4.424     .  0 0 "[    .    1    .    2]" 1 
       1924 1 125 GLN H    1 126 LEU MD2  . . 5.450 5.039 4.790 5.136     .  0 0 "[    .    1    .    2]" 1 
       1925 1 125 GLN HA   1 125 GLN HG2  . . 3.940 3.365 3.105 3.558     .  0 0 "[    .    1    .    2]" 1 
       1926 1 125 GLN HA   1 125 GLN HG3  . . 3.970 2.256 2.197 2.329     .  0 0 "[    .    1    .    2]" 1 
       1927 1 125 GLN HA   1 126 LEU H    . . 3.170 2.425 2.360 2.443     .  0 0 "[    .    1    .    2]" 1 
       1928 1 125 GLN HB2  1 125 GLN QE   . . 4.560 2.245 1.919 3.616     .  0 0 "[    .    1    .    2]" 1 
       1929 1 125 GLN HB2  1 125 GLN HE22 . . 5.250 3.416 3.251 4.209     .  0 0 "[    .    1    .    2]" 1 
       1930 1 125 GLN HB2  1 126 LEU H    . . 3.760 3.725 3.633 3.775 0.015  5 0 "[    .    1    .    2]" 1 
       1931 1 125 GLN HB3  1 126 LEU H    . . 3.830 2.390 2.336 2.530     .  0 0 "[    .    1    .    2]" 1 
       1932 1 125 GLN QE   1 125 GLN HG3  . . 3.440 2.853 2.102 3.346     .  0 0 "[    .    1    .    2]" 1 
       1933 1 125 GLN HG2  1 126 LEU H    . . 4.560 4.104 3.689 4.507     .  0 0 "[    .    1    .    2]" 1 
       1934 1 125 GLN HG3  1 126 LEU H    . . 4.250 3.943 3.896 4.009     .  0 0 "[    .    1    .    2]" 1 
       1935 1 126 LEU H    1 126 LEU HB2  . . 4.010 3.060 2.976 3.132     .  0 0 "[    .    1    .    2]" 1 
       1936 1 126 LEU H    1 126 LEU HB3  . . 4.010 2.950 2.890 3.029     .  0 0 "[    .    1    .    2]" 1 
       1937 1 126 LEU H    1 126 LEU MD1  . . 4.410 4.162 4.127 4.240     .  0 0 "[    .    1    .    2]" 1 
       1938 1 126 LEU H    1 126 LEU MD2  . . 4.630 4.216 4.162 4.251     .  0 0 "[    .    1    .    2]" 1 
       1939 1 126 LEU H    1 127 VAL QG   . . 5.440 3.957 3.285 4.466     .  0 0 "[    .    1    .    2]" 1 
       1940 1 126 LEU HA   1 126 LEU MD1  . . 3.560 2.923 2.748 2.996     .  0 0 "[    .    1    .    2]" 1 
       1941 1 126 LEU HA   1 126 LEU MD2  . . 3.960 1.995 1.938 2.079     .  0 0 "[    .    1    .    2]" 1 
       1942 1 126 LEU HA   1 127 VAL H    . . 3.410 2.156 2.141 2.169     .  0 0 "[    .    1    .    2]" 1 
       1943 1 126 LEU HA   1 127 VAL QG   . . 4.270 3.532 3.423 3.639     .  0 0 "[    .    1    .    2]" 1 
       1944 1 126 LEU QB   1 126 LEU MD2  . . 3.250 2.310 2.257 2.349     .  0 0 "[    .    1    .    2]" 1 
       1945 1 126 LEU MD1  1 127 VAL H    . . 3.150 2.394 2.216 2.656     .  0 0 "[    .    1    .    2]" 1 
       1946 1 126 LEU MD1  1 128 ARG QD   . . 4.120 2.537 2.171 3.022     .  0 0 "[    .    1    .    2]" 1 
       1947 1 126 LEU MD1  1 128 ARG HG3  . . 3.280 2.163 2.063 2.242     .  0 0 "[    .    1    .    2]" 1 
       1948 1 126 LEU MD2  1 127 VAL H    . . 4.010 2.536 2.315 2.852     .  0 0 "[    .    1    .    2]" 1 
       1949 1 126 LEU MD2  1 127 VAL QG   . . 4.320 4.130 3.844 4.340 0.020 11 0 "[    .    1    .    2]" 1 
       1950 1 126 LEU MD2  1 128 ARG H    . . 5.500 5.497 5.381 5.516 0.016 15 0 "[    .    1    .    2]" 1 
       1951 1 126 LEU MD2  1 128 ARG HG2  . . 4.500 4.294 3.946 4.507 0.007 18 0 "[    .    1    .    2]" 1 
       1952 1 126 LEU MD2  1 128 ARG HG3  . . 3.990 3.889 3.777 3.981     .  0 0 "[    .    1    .    2]" 1 
       1953 1 127 VAL H    1 127 VAL HB   . . 3.610 3.200 2.890 3.430     .  0 0 "[    .    1    .    2]" 1 
       1954 1 127 VAL H    1 127 VAL MG1  . . 4.130 2.984 2.239 3.963     .  0 0 "[    .    1    .    2]" 1 
       1955 1 127 VAL H    1 127 VAL QG   . . 3.590 2.544 2.226 2.935     .  0 0 "[    .    1    .    2]" 1 
       1956 1 127 VAL H    1 127 VAL MG2  . . 4.130 3.540 2.893 3.958     .  0 0 "[    .    1    .    2]" 1 
       1957 1 127 VAL H    1 128 ARG HG3  . . 3.890 3.879 3.806 3.910 0.020 18 0 "[    .    1    .    2]" 1 
       1958 1 127 VAL HA   1 127 VAL MG1  . . 3.640 2.857 2.275 3.204     .  0 0 "[    .    1    .    2]" 1 
       1959 1 127 VAL HA   1 127 VAL QG   . . 3.110 2.225 2.073 2.340     .  0 0 "[    .    1    .    2]" 1 
       1960 1 127 VAL HA   1 127 VAL MG2  . . 3.640 2.372 2.315 2.442     .  0 0 "[    .    1    .    2]" 1 
       1961 1 127 VAL HA   1 128 ARG H    . . 3.230 2.181 2.144 2.229     .  0 0 "[    .    1    .    2]" 1 
       1962 1 127 VAL HB   1 128 ARG H    . . 4.290 4.062 3.964 4.223     .  0 0 "[    .    1    .    2]" 1 
       1963 1 127 VAL QG   1 128 ARG H    . . 2.950 2.251 2.027 2.466     .  0 0 "[    .    1    .    2]" 1 
       1964 1 127 VAL QG   1 128 ARG HA   . . 4.020 3.429 3.197 3.663     .  0 0 "[    .    1    .    2]" 1 
       1965 1 127 VAL QG   1 130 TYR QE   . . 5.420 5.449 5.437 5.482 0.062 17 0 "[    .    1    .    2]" 1 
       1966 1 127 VAL MG1  1 128 ARG H    . . 4.030 3.265 2.085 4.074 0.044 13 0 "[    .    1    .    2]" 1 
       1967 1 127 VAL MG2  1 128 ARG H    . . 4.030 2.971 2.034 4.047 0.017 11 0 "[    .    1    .    2]" 1 
       1968 1 128 ARG H    1 128 ARG HB2  . . 3.590 2.716 2.644 2.876     .  0 0 "[    .    1    .    2]" 1 
       1969 1 128 ARG H    1 128 ARG HG2  . . 4.540 4.136 3.933 4.250     .  0 0 "[    .    1    .    2]" 1 
       1970 1 128 ARG H    1 129 VAL H    . . 4.550 4.417 4.300 4.491     .  0 0 "[    .    1    .    2]" 1 
       1971 1 128 ARG H    1 130 TYR QD   . . 5.500 5.399 5.276 5.480     .  0 0 "[    .    1    .    2]" 1 
       1972 1 128 ARG H    1 130 TYR QE   . . 4.630 4.424 4.299 4.524     .  0 0 "[    .    1    .    2]" 1 
       1973 1 128 ARG HA   1 128 ARG HG2  . . 4.040 2.786 2.659 2.898     .  0 0 "[    .    1    .    2]" 1 
       1974 1 128 ARG HA   1 128 ARG HG3  . . 3.600 2.942 2.790 3.190     .  0 0 "[    .    1    .    2]" 1 
       1975 1 128 ARG HA   1 129 VAL H    . . 3.260 2.257 2.150 2.376     .  0 0 "[    .    1    .    2]" 1 
       1976 1 128 ARG HB2  1 130 TYR QE   . . 3.540 2.524 2.283 2.731     .  0 0 "[    .    1    .    2]" 1 
       1977 1 128 ARG HB3  1 129 VAL H    . . 3.570 2.873 2.504 3.301     .  0 0 "[    .    1    .    2]" 1 
       1978 1 128 ARG HB3  1 130 TYR QE   . . 4.740 3.384 3.007 3.651     .  0 0 "[    .    1    .    2]" 1 
       1979 1 128 ARG HG2  1 129 VAL H    . . 4.560 4.373 4.195 4.564 0.004  5 0 "[    .    1    .    2]" 1 
       1980 1 129 VAL H    1 129 VAL HB   . . 3.910 2.628 2.394 2.759     .  0 0 "[    .    1    .    2]" 1 
       1981 1 129 VAL H    1 129 VAL MG1  . . 4.460 3.783 2.656 3.898     .  0 0 "[    .    1    .    2]" 1 
       1982 1 129 VAL H    1 129 VAL QG   . . 3.450 2.578 2.362 2.792     .  0 0 "[    .    1    .    2]" 1 
       1983 1 129 VAL H    1 129 VAL MG2  . . 4.460 2.676 2.385 3.762     .  0 0 "[    .    1    .    2]" 1 
       1984 1 129 VAL H    1 130 TYR H    . . 4.860 4.523 4.493 4.570     .  0 0 "[    .    1    .    2]" 1 
       1985 1 129 VAL H    1 130 TYR QD   . . 5.500 4.328 4.162 4.556     .  0 0 "[    .    1    .    2]" 1 
       1986 1 129 VAL H    1 130 TYR QE   . . 5.060 4.751 4.535 5.053     .  0 0 "[    .    1    .    2]" 1 
       1987 1 129 VAL HA   1 129 VAL MG1  . . 3.640 2.354 2.173 3.110     .  0 0 "[    .    1    .    2]" 1 
       1988 1 129 VAL HA   1 129 VAL MG2  . . 3.640 2.356 2.143 2.438     .  0 0 "[    .    1    .    2]" 1 
       1989 1 129 VAL HA   1 130 TYR H    . . 3.420 2.274 2.206 2.335     .  0 0 "[    .    1    .    2]" 1 
       1990 1 129 VAL HA   1 130 TYR QD   . . 4.180 2.831 2.777 2.950     .  0 0 "[    .    1    .    2]" 1 
       1991 1 129 VAL QG   1 130 TYR H    . . 3.530 2.104 1.938 2.242     .  0 0 "[    .    1    .    2]" 1 
       1992 1 129 VAL QG   1 130 TYR HA   . . 4.740 3.562 3.174 3.766     .  0 0 "[    .    1    .    2]" 1 
       1993 1 129 VAL QG   1 130 TYR HB2  . . 5.440 4.126 4.024 4.217     .  0 0 "[    .    1    .    2]" 1 
       1994 1 129 VAL QG   1 130 TYR QD   . . 5.040 3.814 3.695 3.900     .  0 0 "[    .    1    .    2]" 1 
       1995 1 129 VAL QG   1 131 ILE H    . . 5.440 3.903 3.331 4.104     .  0 0 "[    .    1    .    2]" 1 
       1996 1 129 VAL MG1  1 130 TYR H    . . 4.410 2.150 1.942 2.781     .  0 0 "[    .    1    .    2]" 1 
       1997 1 129 VAL MG2  1 130 TYR H    . . 4.410 3.823 2.095 3.966     .  0 0 "[    .    1    .    2]" 1 
       1998 1 130 TYR H    1 130 TYR HB3  . . 4.110 3.746 3.706 3.776     .  0 0 "[    .    1    .    2]" 1 
       1999 1 130 TYR H    1 130 TYR QD   . . 3.710 2.620 2.502 2.712     .  0 0 "[    .    1    .    2]" 1 
       2000 1 130 TYR H    1 130 TYR QE   . . 4.990 4.897 4.762 5.002 0.012  9 0 "[    .    1    .    2]" 1 
       2001 1 130 TYR H    1 131 ILE H    . . 4.760 4.215 4.131 4.433     .  0 0 "[    .    1    .    2]" 1 
       2002 1 130 TYR HA   1 130 TYR QD   . . 4.460 3.132 3.101 3.161     .  0 0 "[    .    1    .    2]" 1 
       2003 1 130 TYR HA   1 131 ILE H    . . 3.290 2.147 2.138 2.190     .  0 0 "[    .    1    .    2]" 1 
       2004 1 130 TYR HA   1 131 ILE HB   . . 4.530 4.448 4.321 4.504     .  0 0 "[    .    1    .    2]" 1 
       2005 1 130 TYR HB2  1 131 ILE H    . . 4.520 4.359 4.119 4.433     .  0 0 "[    .    1    .    2]" 1 
       2006 1 130 TYR HB3  1 131 ILE H    . . 4.610 3.499 3.063 3.624     .  0 0 "[    .    1    .    2]" 1 
       2007 1 131 ILE H    1 131 ILE HB   . . 3.750 2.529 2.473 2.623     .  0 0 "[    .    1    .    2]" 1 
       2008 1 131 ILE H    1 131 ILE MD   . . 4.490 2.876 2.645 3.297     .  0 0 "[    .    1    .    2]" 1 
       2009 1 131 ILE H    1 131 ILE HG13 . . 3.740 3.687 3.485 3.766 0.026  5 0 "[    .    1    .    2]" 1 
       2010 1 131 ILE H    1 131 ILE MG   . . 4.400 3.723 3.688 3.745     .  0 0 "[    .    1    .    2]" 1 
       2011 1 131 ILE H    1 132 VAL HA   . . 5.500 4.841 4.618 4.932     .  0 0 "[    .    1    .    2]" 1 
       2012 1 131 ILE H    1 132 VAL QG   . . 4.960 4.271 3.960 4.416     .  0 0 "[    .    1    .    2]" 1 
       2013 1 131 ILE H    1 133 GLN QE   . . 5.150 4.617 4.190 4.822     .  0 0 "[    .    1    .    2]" 1 
       2014 1 131 ILE HA   1 131 ILE MD   . . 4.170 3.403 3.329 3.627     .  0 0 "[    .    1    .    2]" 1 
       2015 1 131 ILE HB   1 131 ILE MD   . . 3.610 2.203 2.131 2.241     .  0 0 "[    .    1    .    2]" 1 
       2016 1 131 ILE MD   1 132 VAL H    . . 5.500 5.069 4.990 5.202     .  0 0 "[    .    1    .    2]" 1 
       2017 1 131 ILE HG13 1 131 ILE MG   . . 3.470 2.854 2.794 3.015     .  0 0 "[    .    1    .    2]" 1 
       2018 1 131 ILE HG13 1 132 VAL H    . . 4.420 4.133 4.039 4.250     .  0 0 "[    .    1    .    2]" 1 
       2019 1 131 ILE MG   1 132 VAL H    . . 3.370 2.670 2.234 3.095     .  0 0 "[    .    1    .    2]" 1 
       2020 1 131 ILE MG   1 133 GLN H    . . 4.600 4.142 3.712 4.515     .  0 0 "[    .    1    .    2]" 1 
       2021 1 131 ILE MG   1 133 GLN HE21 . . 4.300 3.054 2.072 4.212     .  0 0 "[    .    1    .    2]" 1 
       2022 1 131 ILE MG   1 133 GLN HE22 . . 4.300 2.619 1.992 3.229     .  0 0 "[    .    1    .    2]" 1 
       2023 1 131 ILE MG   1 133 GLN HG2  . . 5.200 5.011 4.751 5.211 0.011  5 0 "[    .    1    .    2]" 1 
       2024 1 131 ILE MG   1 133 GLN HG3  . . 4.380 4.124 3.605 4.383 0.003  4 0 "[    .    1    .    2]" 1 
       2025 1 131 ILE MG   1 134 LYS H    . . 5.360 5.218 4.993 5.384 0.024 17 0 "[    .    1    .    2]" 1 
       2026 1 132 VAL H    1 132 VAL HB   . . 3.830 3.683 3.637 3.774     .  0 0 "[    .    1    .    2]" 1 
       2027 1 132 VAL H    1 132 VAL MG1  . . 3.310 2.675 2.392 2.955     .  0 0 "[    .    1    .    2]" 1 
       2028 1 132 VAL H    1 132 VAL QG   . . 2.870 1.894 1.849 2.021     .  0 0 "[    .    1    .    2]" 1 
       2029 1 132 VAL H    1 132 VAL MG2  . . 3.310 1.940 1.903 2.106     .  0 0 "[    .    1    .    2]" 1 
       2030 1 132 VAL H    1 133 GLN H    . . 4.670 4.488 4.342 4.596     .  0 0 "[    .    1    .    2]" 1 
       2031 1 132 VAL HA   1 133 GLN H    . . 3.250 2.178 2.141 2.238     .  0 0 "[    .    1    .    2]" 1 
       2032 1 132 VAL QG   1 133 GLN H    . . 3.690 3.488 3.360 3.603     .  0 0 "[    .    1    .    2]" 1 
       2033 1 132 VAL MG1  1 133 GLN H    . . 4.380 3.928 3.829 3.997     .  0 0 "[    .    1    .    2]" 1 
       2034 1 132 VAL MG2  1 133 GLN H    . . 4.380 3.912 3.653 4.163     .  0 0 "[    .    1    .    2]" 1 
       2035 1 133 GLN H    1 133 GLN HB2  . . 3.360 2.228 2.170 2.304     .  0 0 "[    .    1    .    2]" 1 
       2036 1 133 GLN H    1 133 GLN HG2  . . 4.370 4.157 3.822 4.374 0.004  6 0 "[    .    1    .    2]" 1 
       2037 1 133 GLN H    1 133 GLN HG3  . . 4.370 3.984 3.585 4.292     .  0 0 "[    .    1    .    2]" 1 
       2038 1 133 GLN H    1 134 LYS H    . . 5.420 4.469 4.359 4.628     .  0 0 "[    .    1    .    2]" 1 
       2039 1 133 GLN HA   1 133 GLN HE21 . . 4.870 3.280 2.272 4.638     .  0 0 "[    .    1    .    2]" 1 
       2040 1 133 GLN HA   1 133 GLN QE   . . 4.240 3.116 2.257 4.136     .  0 0 "[    .    1    .    2]" 1 
       2041 1 133 GLN HA   1 133 GLN HE22 . . 4.870 4.250 3.888 4.648     .  0 0 "[    .    1    .    2]" 1 
       2042 1 133 GLN HA   1 134 LYS H    . . 3.340 2.160 2.137 2.266     .  0 0 "[    .    1    .    2]" 1 
       2043 1 133 GLN HB2  1 133 GLN HE21 . . 4.340 3.000 2.100 3.923     .  0 0 "[    .    1    .    2]" 1 
       2044 1 133 GLN HB2  1 133 GLN HE22 . . 4.340 3.916 3.633 4.340     .  0 0 "[    .    1    .    2]" 1 
       2045 1 133 GLN HB2  1 134 LYS H    . . 4.580 4.391 4.071 4.518     .  0 0 "[    .    1    .    2]" 1 
       2046 1 133 GLN HB3  1 134 LYS H    . . 3.780 3.415 2.830 3.665     .  0 0 "[    .    1    .    2]" 1 
       2047 1 133 GLN HG3  1 134 LYS H    . . 4.170 3.949 3.648 4.176 0.006  4 0 "[    .    1    .    2]" 1 
       2048 1 134 LYS H    1 134 LYS QB   . . 3.180 2.578 2.152 3.078     .  0 0 "[    .    1    .    2]" 1 
       2049 1 134 LYS H    1 134 LYS HE2  . . 5.500 4.744 3.842 5.462     .  0 0 "[    .    1    .    2]" 1 
       2050 1 134 LYS H    1 134 LYS HE3  . . 5.500 4.876 3.278 5.457     .  0 0 "[    .    1    .    2]" 1 
       2051 1 134 LYS H    1 134 LYS HG2  . . 4.730 3.258 1.955 4.608     .  0 0 "[    .    1    .    2]" 1 
       2052 1 134 LYS H    1 134 LYS QG   . . 4.120 2.587 1.942 4.107     .  0 0 "[    .    1    .    2]" 1 
       2053 1 134 LYS H    1 134 LYS HG3  . . 4.730 3.096 1.970 4.670     .  0 0 "[    .    1    .    2]" 1 
       2054 1 134 LYS HA   1 134 LYS QG   . . 3.720 2.873 2.149 3.410     .  0 0 "[    .    1    .    2]" 1 
       2055 1 134 LYS HA   1 135 ARG H    . . 3.270 2.271 2.142 2.348     .  0 0 "[    .    1    .    2]" 1 
       2056 1 134 LYS QB   1 134 LYS QE   . . 3.850 2.432 1.950 3.562     .  0 0 "[    .    1    .    2]" 1 
       2057 1 134 LYS QD   1 134 LYS QG   . . 2.330 2.030 2.007 2.083     .  0 0 "[    .    1    .    2]" 1 
       2058 1 134 LYS QE   1 134 LYS QG   . . 3.170 2.243 2.003 2.644     .  0 0 "[    .    1    .    2]" 1 
       2059 1 134 LYS HG2  1 135 ARG H    . . 5.390 4.316 2.307 5.160     .  0 0 "[    .    1    .    2]" 1 
       2060 1 134 LYS HG3  1 135 ARG H    . . 5.390 4.204 2.704 5.124     .  0 0 "[    .    1    .    2]" 1 
       2061 1 135 ARG H    1 135 ARG QB   . . 3.190 2.474 2.173 3.160     .  0 0 "[    .    1    .    2]" 1 
       2062 1 135 ARG H    1 135 ARG QD   . . 5.050 4.014 2.452 4.881     .  0 0 "[    .    1    .    2]" 1 
       2063 1 135 ARG H    1 135 ARG QG   . . 3.560 2.632 1.981 3.697 0.137  8 0 "[    .    1    .    2]" 1 
       2064 1 135 ARG HA   1 135 ARG QG   . . 3.430 2.858 2.254 3.420     .  0 0 "[    .    1    .    2]" 1 
       2065 1 135 ARG HA   1 136 LYS H    . . 3.430 2.312 2.141 2.463     .  0 0 "[    .    1    .    2]" 1 
       2066 1 135 ARG HA   1 136 LYS QG   . . 4.690 3.843 3.436 4.258     .  0 0 "[    .    1    .    2]" 1 
       2067 1 135 ARG QB   1 135 ARG QD   . . 3.190 2.261 2.024 2.740     .  0 0 "[    .    1    .    2]" 1 
       2068 1 135 ARG QB   1 136 LYS H    . . 4.000 2.717 2.274 3.544     .  0 0 "[    .    1    .    2]" 1 
       2069 1 135 ARG HB2  1 136 LYS H    . . 4.760 3.453 2.296 4.439     .  0 0 "[    .    1    .    2]" 1 
       2070 1 135 ARG HB3  1 136 LYS H    . . 4.760 3.273 2.303 4.281     .  0 0 "[    .    1    .    2]" 1 
       2071 1 135 ARG QD   1 136 LYS H    . . 4.680 3.930 2.478 4.672     .  0 0 "[    .    1    .    2]" 1 
       2072 1 136 LYS H    1 136 LYS QG   . . 4.550 2.342 1.929 3.416     .  0 0 "[    .    1    .    2]" 1 
       2073 1 136 LYS HA   1 136 LYS HG2  . . 3.970 3.415 2.284 3.930     .  0 0 "[    .    1    .    2]" 1 
       2074 1 136 LYS HA   1 136 LYS QG   . . 3.430 3.087 2.225 3.342     .  0 0 "[    .    1    .    2]" 1 
       2075 1 136 LYS HA   1 136 LYS HG3  . . 3.970 3.633 3.011 3.923     .  0 0 "[    .    1    .    2]" 1 
       2076 1 136 LYS HA   1 137 ILE H    . . 2.900 2.259 2.236 2.337     .  0 0 "[    .    1    .    2]" 1 
       2077 1 136 LYS HA   1 137 ILE MD   . . 5.190 4.967 3.631 5.204 0.014  3 0 "[    .    1    .    2]" 1 
       2078 1 136 LYS HA   1 137 ILE HG12 . . 5.500 5.328 5.046 5.400     .  0 0 "[    .    1    .    2]" 1 
       2079 1 136 LYS HA   1 137 ILE HG13 . . 4.010 3.908 3.287 4.022 0.012 14 0 "[    .    1    .    2]" 1 
       2080 1 136 LYS HA   1 137 ILE MG   . . 4.150 3.808 3.743 4.083     .  0 0 "[    .    1    .    2]" 1 
       2081 1 136 LYS QB   1 137 ILE HA   . . 5.070 4.628 4.244 4.741     .  0 0 "[    .    1    .    2]" 1 
       2082 1 136 LYS QB   1 137 ILE MD   . . 3.930 3.927 3.764 3.953 0.023 14 0 "[    .    1    .    2]" 1 
       2083 1 136 LYS QB   1 137 ILE HG13 . . 4.610 3.447 3.216 4.492     .  0 0 "[    .    1    .    2]" 1 
       2084 1 136 LYS HB2  1 137 ILE H    . . 4.260 3.132 2.620 4.136     .  0 0 "[    .    1    .    2]" 1 
       2085 1 136 LYS HB3  1 137 ILE H    . . 4.260 3.625 2.871 3.974     .  0 0 "[    .    1    .    2]" 1 
       2086 1 137 ILE H    1 137 ILE HB   . . 4.130 3.626 3.615 3.693     .  0 0 "[    .    1    .    2]" 1 
       2087 1 137 ILE H    1 137 ILE HG12 . . 3.790 3.335 3.271 3.701     .  0 0 "[    .    1    .    2]" 1 
       2088 1 137 ILE H    1 137 ILE HG13 . . 3.880 2.084 2.032 2.265     .  0 0 "[    .    1    .    2]" 1 
       2089 1 137 ILE H    1 137 ILE MG   . . 4.200 2.321 2.098 3.404     .  0 0 "[    .    1    .    2]" 1 
       2090 1 137 ILE HA   1 137 ILE MD   . . 4.020 3.645 3.503 3.675     .  0 0 "[    .    1    .    2]" 1 
       2091 1 137 ILE HA   1 137 ILE HG13 . . 4.130 3.568 3.561 3.570     .  0 0 "[    .    1    .    2]" 1 
       2092 1 137 ILE HA   1 137 ILE MG   . . 3.590 2.313 2.050 2.371     .  0 0 "[    .    1    .    2]" 1 
       2093 1 137 ILE HB   1 137 ILE MD   . . 3.720 2.139 2.099 2.349     .  0 0 "[    .    1    .    2]" 1 
       2094 1 137 ILE MD   1 138 SER HB2  . . 5.440 4.825 4.680 5.181     .  0 0 "[    .    1    .    2]" 1 
       2095 1 137 ILE MD   1 138 SER QB   . . 4.740 4.007 3.815 4.667     .  0 0 "[    .    1    .    2]" 1 
       2096 1 137 ILE MD   1 138 SER HB3  . . 5.440 4.308 4.007 5.320     .  0 0 "[    .    1    .    2]" 1 
       2097 1 137 ILE MG   1 138 SER QB   . . 5.010 4.956 4.449 5.017 0.007 15 0 "[    .    1    .    2]" 1 
       2098 1 139 GLU H    1 139 GLU QG   . . 4.860 3.145 2.043 4.361     .  0 0 "[    .    1    .    2]" 1 
    stop_

save_