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
520375 2ldy RC 17686 cing 4-filtered-FRED Wattos check violation distance


data_2ldy


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              805
    _Distance_constraint_stats_list.Viol_count                    2626
    _Distance_constraint_stats_list.Viol_total                    1433.528
    _Distance_constraint_stats_list.Viol_max                      0.436
    _Distance_constraint_stats_list.Viol_rms                      0.0148
    _Distance_constraint_stats_list.Viol_average_all_restraints   0.0040
    _Distance_constraint_stats_list.Viol_average_violations_only  0.0260
    _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 ASN 0.944 0.065  3 0 "[    .    1    .    2 ]" 
       1   4 LEU 0.000 0.000  . 0 "[    .    1    .    2 ]" 
       1   5 ARG 0.241 0.027  3 0 "[    .    1    .    2 ]" 
       1   6 LEU 0.174 0.017  6 0 "[    .    1    .    2 ]" 
       1   7 ILE 0.594 0.037  6 0 "[    .    1    .    2 ]" 
       1   8 GLY 0.899 0.054 15 0 "[    .    1    .    2 ]" 
       1   9 VAL 0.000 0.000  . 0 "[    .    1    .    2 ]" 
       1  10 PRO 0.000 0.000  . 0 "[    .    1    .    2 ]" 
       1  11 GLU 0.234 0.022 14 0 "[    .    1    .    2 ]" 
       1  12 SER 0.045 0.006  8 0 "[    .    1    .    2 ]" 
       1  13 ASP 0.000 0.000  . 0 "[    .    1    .    2 ]" 
       1  14 VAL 0.045 0.006  8 0 "[    .    1    .    2 ]" 
       1  15 GLU 0.000 0.000  . 0 "[    .    1    .    2 ]" 
       1  16 ASN 0.000 0.000  . 0 "[    .    1    .    2 ]" 
       1  17 GLY 0.000 0.000  . 0 "[    .    1    .    2 ]" 
       1  18 THR 0.781 0.052  8 0 "[    .    1    .    2 ]" 
       1  19 LYS 0.767 0.027 17 0 "[    .    1    .    2 ]" 
       1  20 LEU 0.416 0.025 18 0 "[    .    1    .    2 ]" 
       1  21 GLU 2.165 0.052  8 0 "[    .    1    .    2 ]" 
       1  22 ASN 2.634 0.048  4 0 "[    .    1    .    2 ]" 
       1  23 THR 0.879 0.029  6 0 "[    .    1    .    2 ]" 
       1  24 LEU 1.611 0.062 12 0 "[    .    1    .    2 ]" 
       1  25 GLN 3.275 0.062 12 0 "[    .    1    .    2 ]" 
       1  26 ASP 2.340 0.058  5 0 "[    .    1    .    2 ]" 
       1  27 ILE 1.635 0.043 18 0 "[    .    1    .    2 ]" 
       1  28 ILE 3.152 0.078 17 0 "[    .    1    .    2 ]" 
       1  29 GLN 2.532 0.078 17 0 "[    .    1    .    2 ]" 
       1  30 GLU 0.490 0.022 11 0 "[    .    1    .    2 ]" 
       1  31 ASN 0.656 0.022 11 0 "[    .    1    .    2 ]" 
       1  32 PHE 1.227 0.035  2 0 "[    .    1    .    2 ]" 
       1  33 PRO 0.462 0.028 19 0 "[    .    1    .    2 ]" 
       1  34 ASN 0.808 0.044  4 0 "[    .    1    .    2 ]" 
       1  35 LEU 0.533 0.019 12 0 "[    .    1    .    2 ]" 
       1  36 ALA 1.157 0.030  4 0 "[    .    1    .    2 ]" 
       1  37 ARG 1.653 0.044  4 0 "[    .    1    .    2 ]" 
       1  38 GLN 0.385 0.023  7 0 "[    .    1    .    2 ]" 
       1  39 ALA 0.000 0.000  . 0 "[    .    1    .    2 ]" 
       1  40 ASN 0.000 0.000  . 0 "[    .    1    .    2 ]" 
       1  41 VAL 0.000 0.000  . 0 "[    .    1    .    2 ]" 
       1  42 GLN 0.038 0.009  5 0 "[    .    1    .    2 ]" 
       1  43 ILE 0.000 0.000  . 0 "[    .    1    .    2 ]" 
       1  44 GLN 0.122 0.016 14 0 "[    .    1    .    2 ]" 
       1  45 GLU 0.000 0.000  . 0 "[    .    1    .    2 ]" 
       1  46 ILE 0.011 0.005  8 0 "[    .    1    .    2 ]" 
       1  47 GLN 0.087 0.014 18 0 "[    .    1    .    2 ]" 
       1  48 ARG 0.013 0.013  4 0 "[    .    1    .    2 ]" 
       1  49 THR 0.000 0.000  . 0 "[    .    1    .    2 ]" 
       1  50 PRO 0.000 0.000  . 0 "[    .    1    .    2 ]" 
       1  51 GLN 0.000 0.000  . 0 "[    .    1    .    2 ]" 
       1  52 ARG 0.000 0.000  . 0 "[    .    1    .    2 ]" 
       1  57 ARG 0.000 0.000  . 0 "[    .    1    .    2 ]" 
       1  58 ALA 0.000 0.000  . 0 "[    .    1    .    2 ]" 
       1  59 THR 0.000 0.000  . 0 "[    .    1    .    2 ]" 
       1  60 PRO 0.000 0.000  . 0 "[    .    1    .    2 ]" 
       1  61 ARG 0.234 0.022 14 0 "[    .    1    .    2 ]" 
       1  62 HIS 0.903 0.054 15 0 "[    .    1    .    2 ]" 
       1  63 ILE 0.174 0.017  6 0 "[    .    1    .    2 ]" 
       1  64 ILE 0.024 0.013  4 0 "[    .    1    .    2 ]" 
       1  65 VAL 0.075 0.014 18 0 "[    .    1    .    2 ]" 
       1  66 ARG 0.955 0.065  3 0 "[    .    1    .    2 ]" 
       1  67 PHE 0.262 0.030 21 0 "[    .    1    .    2 ]" 
       1  68 THR 0.122 0.016 14 0 "[    .    1    .    2 ]" 
       1  69 LYS 0.000 0.000  . 0 "[    .    1    .    2 ]" 
       1  70 VAL 0.031 0.005 16 0 "[    .    1    .    2 ]" 
       1  71 GLU 0.282 0.021 16 0 "[    .    1    .    2 ]" 
       1  72 MET 0.733 0.030 21 0 "[    .    1    .    2 ]" 
       1  73 LYS 2.116 0.056 21 0 "[    .    1    .    2 ]" 
       1  74 GLU 2.450 0.056 21 0 "[    .    1    .    2 ]" 
       1  75 LYS 2.174 0.046  4 0 "[    .    1    .    2 ]" 
       1  76 MET 2.653 0.057  7 0 "[    .    1    .    2 ]" 
       1  77 LEU 2.878 0.057  7 0 "[    .    1    .    2 ]" 
       1  78 ARG 2.288 0.052  8 0 "[    .    1    .    2 ]" 
       1  79 ALA 2.529 0.056 20 0 "[    .    1    .    2 ]" 
       1  80 ALA 2.609 0.041 21 0 "[    .    1    .    2 ]" 
       1  81 ARG 1.766 0.058 20 0 "[    .    1    .    2 ]" 
       1  82 GLU 1.842 0.058 20 0 "[    .    1    .    2 ]" 
       1  83 LYS 1.379 0.041 21 0 "[    .    1    .    2 ]" 
       1  84 GLY 0.234 0.019  7 0 "[    .    1    .    2 ]" 
       1  85 ARG 0.000 0.000  . 0 "[    .    1    .    2 ]" 
       1  86 VAL 0.000 0.000  . 0 "[    .    1    .    2 ]" 
       1  87 THR 0.572 0.031  4 0 "[    .    1    .    2 ]" 
       1  88 LEU 0.690 0.024 15 0 "[    .    1    .    2 ]" 
       1  89 LYS 0.814 0.042  7 0 "[    .    1    .    2 ]" 
       1  90 GLY 1.447 0.042  7 0 "[    .    1    .    2 ]" 
       1  91 LYS 1.031 0.033  8 0 "[    .    1    .    2 ]" 
       1  92 PRO 0.572 0.031  4 0 "[    .    1    .    2 ]" 
       1  93 ILE 0.292 0.019 11 0 "[    .    1    .    2 ]" 
       1  94 ARG 0.126 0.013 12 0 "[    .    1    .    2 ]" 
       1  95 LEU 0.464 0.037  6 0 "[    .    1    .    2 ]" 
       1  96 THR 0.241 0.027  3 0 "[    .    1    .    2 ]" 
       1  97 VAL 0.000 0.000  . 0 "[    .    1    .    2 ]" 
       1 102 GLU 0.230 0.048 15 0 "[    .    1    .    2 ]" 
       1 103 THR 0.539 0.054  9 0 "[    .    1    .    2 ]" 
       1 104 LEU 0.471 0.045 15 0 "[    .    1    .    2 ]" 
       1 105 GLN 1.116 0.048 15 0 "[    .    1    .    2 ]" 
       1 106 ALA 5.457 0.436 19 0 "[    .    1    .    2 ]" 
       1 107 ARG 2.198 0.052 19 0 "[    .    1    .    2 ]" 
       1 108 ARG 1.050 0.052 19 0 "[    .    1    .    2 ]" 
       1 109 GLU 0.938 0.033 12 0 "[    .    1    .    2 ]" 
       1 110 TRP 4.382 0.436 19 0 "[    .    1    .    2 ]" 
       1 111 GLY 0.374 0.021 18 0 "[    .    1    .    2 ]" 
       1 112 PRO 0.374 0.021 18 0 "[    .    1    .    2 ]" 
       1 113 ILE 5.122 0.409  5 0 "[    .    1    .    2 ]" 
       1 114 PHE 1.782 0.057 15 0 "[    .    1    .    2 ]" 
       1 115 ASN 2.726 0.057 15 0 "[    .    1    .    2 ]" 
       1 116 ILE 2.503 0.049 10 0 "[    .    1    .    2 ]" 
       1 117 LEU 1.374 0.039 11 0 "[    .    1    .    2 ]" 
       1 118 LYS 3.057 0.070 19 0 "[    .    1    .    2 ]" 
       1 119 GLU 2.706 0.070 19 0 "[    .    1    .    2 ]" 
       1 120 LYS 1.317 0.047 15 0 "[    .    1    .    2 ]" 
       1 121 ASN 0.755 0.047 15 0 "[    .    1    .    2 ]" 
       1 122 PHE 0.155 0.011 16 0 "[    .    1    .    2 ]" 
       1 123 GLN 0.000 0.000  . 0 "[    .    1    .    2 ]" 
       1 124 PRO 0.409 0.024 16 0 "[    .    1    .    2 ]" 
       1 125 ARG 0.667 0.028 19 0 "[    .    1    .    2 ]" 
       1 126 ILE 0.074 0.013 16 0 "[    .    1    .    2 ]" 
       1 127 SER 0.008 0.003 11 0 "[    .    1    .    2 ]" 
       1 128 TYR 0.115 0.013 12 0 "[    .    1    .    2 ]" 
       1 129 PRO 0.320 0.016  5 0 "[    .    1    .    2 ]" 
       1 130 ALA 0.279 0.022  9 0 "[    .    1    .    2 ]" 
       1 131 LYS 0.232 0.016  5 0 "[    .    1    .    2 ]" 
       1 132 LEU 0.492 0.028 14 0 "[    .    1    .    2 ]" 
       1 133 SER 0.098 0.013 16 0 "[    .    1    .    2 ]" 
       1 134 PHE 0.791 0.028 19 0 "[    .    1    .    2 ]" 
       1 135 ILE 0.022 0.010 20 0 "[    .    1    .    2 ]" 
       1 136 SER 0.102 0.014  3 0 "[    .    1    .    2 ]" 
       1 137 GLU 0.000 0.000  . 0 "[    .    1    .    2 ]" 
       1 138 GLY 0.003 0.003  3 0 "[    .    1    .    2 ]" 
       1 139 GLU 0.058 0.012 18 0 "[    .    1    .    2 ]" 
       1 140 ILE 0.039 0.014  3 0 "[    .    1    .    2 ]" 
       1 141 LYS 0.022 0.010 20 0 "[    .    1    .    2 ]" 
       1 142 TYR 0.000 0.000  . 0 "[    .    1    .    2 ]" 
       1 143 PHE 0.080 0.013 17 0 "[    .    1    .    2 ]" 
       1 144 ILE 0.485 0.028 14 0 "[    .    1    .    2 ]" 
       1 145 ASP 0.673 0.062  9 0 "[    .    1    .    2 ]" 
       1 146 LYS 4.782 0.409  5 0 "[    .    1    .    2 ]" 
       1 147 GLN 1.257 0.062  9 0 "[    .    1    .    2 ]" 
       1 148 MET 0.822 0.031 15 0 "[    .    1    .    2 ]" 
       1 149 LEU 0.517 0.021  1 0 "[    .    1    .    2 ]" 
       1 150 ARG 2.877 0.068 12 0 "[    .    1    .    2 ]" 
       1 151 ASP 2.321 0.068 12 0 "[    .    1    .    2 ]" 
       1 152 PHE 1.268 0.040  2 0 "[    .    1    .    2 ]" 
       1 153 VAL 3.031 0.067 19 0 "[    .    1    .    2 ]" 
       1 154 THR 0.668 0.030 21 0 "[    .    1    .    2 ]" 
       1 155 THR 0.000 0.000  . 0 "[    .    1    .    2 ]" 
       1 156 ARG 1.142 0.056 16 0 "[    .    1    .    2 ]" 
       1 157 PRO 0.000 0.000  . 0 "[    .    1    .    2 ]" 
       1 158 ALA 0.272 0.020 14 0 "[    .    1    .    2 ]" 
       1 159 LEU 0.341 0.036 16 0 "[    .    1    .    2 ]" 
       1 160 LYS 0.576 0.038  7 0 "[    .    1    .    2 ]" 
       1 161 GLU 1.499 0.038  7 0 "[    .    1    .    2 ]" 
       1 162 LEU 1.582 0.054 12 0 "[    .    1    .    2 ]" 
       1 163 LEU 0.954 0.054 12 0 "[    .    1    .    2 ]" 
       1 164 LYS 0.517 0.016 13 0 "[    .    1    .    2 ]" 
       1 165 GLU 0.092 0.013 21 0 "[    .    1    .    2 ]" 
       1 166 ALA 0.086 0.009  9 0 "[    .    1    .    2 ]" 
       1 167 LEU 0.234 0.013  1 0 "[    .    1    .    2 ]" 
       1 168 ASN 0.000 0.000 17 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   4 LEU H    1   4 LEU HA   2.700 2.700 7.700 2.963 2.960 2.965     .  0 0 "[    .    1    .    2 ]" 1 
         2 1   5 ARG H    1   5 ARG HA   2.700 2.700 7.700 2.958 2.955 2.961     .  0 0 "[    .    1    .    2 ]" 1 
         3 1   6 LEU H    1   6 LEU HA   2.700 2.700 7.700 2.959 2.955 2.963     .  0 0 "[    .    1    .    2 ]" 1 
         4 1   7 ILE H    1   7 ILE HA   2.700 2.700 7.700 2.965 2.962 2.967     .  0 0 "[    .    1    .    2 ]" 1 
         5 1   8 GLY H    1   8 GLY HA2  0.000     . 2.700 2.441 2.401 2.456     .  0 0 "[    .    1    .    2 ]" 1 
         6 1   8 GLY H    1   8 GLY HA3  2.700 2.700 7.700 2.966 2.952 2.971     .  0 0 "[    .    1    .    2 ]" 1 
         7 1   9 VAL H    1   9 VAL HA   2.700 2.700 7.700 2.924 2.902 2.930     .  0 0 "[    .    1    .    2 ]" 1 
         8 1  11 GLU H    1  11 GLU HA   2.700 2.700 7.700 2.918 2.859 2.963     .  0 0 "[    .    1    .    2 ]" 1 
         9 1  12 SER H    1  12 SER HA   2.700 2.700 7.700 2.922 2.916 2.938     .  0 0 "[    .    1    .    2 ]" 1 
        10 1  14 VAL H    1  14 VAL HA   2.700 2.700 7.700 2.922 2.889 2.943     .  0 0 "[    .    1    .    2 ]" 1 
        11 1  15 GLU H    1  15 GLU HA   2.700 2.700 7.700 2.813 2.801 2.839     .  0 0 "[    .    1    .    2 ]" 1 
        12 1  16 ASN H    1  16 ASN HA   2.700 2.700 7.700 2.907 2.896 2.927     .  0 0 "[    .    1    .    2 ]" 1 
        13 1  19 LYS H    1  19 LYS HA   2.700 2.700 7.700 2.811 2.809 2.817     .  0 0 "[    .    1    .    2 ]" 1 
        14 1  21 GLU H    1  21 GLU HA   2.700 2.700 7.700 2.808 2.804 2.812     .  0 0 "[    .    1    .    2 ]" 1 
        15 1  22 ASN H    1  22 ASN HA   2.700 2.700 7.700 2.811 2.808 2.813     .  0 0 "[    .    1    .    2 ]" 1 
        16 1  23 THR H    1  23 THR HA   2.700 2.700 7.700 2.769 2.765 2.772     .  0 0 "[    .    1    .    2 ]" 1 
        17 1  24 LEU H    1  24 LEU HA   2.700 2.700 7.700 2.807 2.805 2.810     .  0 0 "[    .    1    .    2 ]" 1 
        18 1  25 GLN H    1  25 GLN HA   2.700 2.700 7.700 2.801 2.799 2.804     .  0 0 "[    .    1    .    2 ]" 1 
        19 1  26 ASP H    1  26 ASP HA   2.700 2.700 7.700 2.812 2.809 2.815     .  0 0 "[    .    1    .    2 ]" 1 
        20 1  27 ILE H    1  27 ILE HA   2.700 2.700 7.700 2.801 2.797 2.805     .  0 0 "[    .    1    .    2 ]" 1 
        21 1  28 ILE H    1  28 ILE HA   2.700 2.700 7.700 2.809 2.807 2.812     .  0 0 "[    .    1    .    2 ]" 1 
        22 1  29 GLN H    1  29 GLN HA   2.700 2.700 7.700 2.836 2.832 2.840     .  0 0 "[    .    1    .    2 ]" 1 
        23 1  30 GLU H    1  30 GLU HA   2.700 2.700 7.700 2.830 2.825 2.833     .  0 0 "[    .    1    .    2 ]" 1 
        24 1  31 ASN H    1  31 ASN HA   2.700 2.700 7.700 2.963 2.954 2.971     .  0 0 "[    .    1    .    2 ]" 1 
        25 1  32 PHE H    1  32 PHE HA   2.700 2.700 7.700 2.962 2.960 2.963     .  0 0 "[    .    1    .    2 ]" 1 
        26 1  35 LEU H    1  35 LEU HA   2.700 2.700 7.700 2.814 2.813 2.817     .  0 0 "[    .    1    .    2 ]" 1 
        27 1  36 ALA H    1  36 ALA HA   2.700 2.700 7.700 2.813 2.811 2.816     .  0 0 "[    .    1    .    2 ]" 1 
        28 1  37 ARG H    1  37 ARG HA   2.700 2.700 7.700 2.822 2.816 2.837     .  0 0 "[    .    1    .    2 ]" 1 
        29 1  39 ALA H    1  39 ALA HA   0.000     . 2.700 2.290 2.288 2.292     .  0 0 "[    .    1    .    2 ]" 1 
        30 1  41 VAL H    1  41 VAL HA   2.700 2.700 7.700 2.943 2.933 2.960     .  0 0 "[    .    1    .    2 ]" 1 
        31 1  42 GLN H    1  42 GLN HA   2.700 2.700 7.700 2.964 2.960 2.967     .  0 0 "[    .    1    .    2 ]" 1 
        32 1  43 ILE H    1  43 ILE HA   2.700 2.700 7.700 2.950 2.942 2.954     .  0 0 "[    .    1    .    2 ]" 1 
        33 1  44 GLN H    1  44 GLN HA   2.700 2.700 7.700 2.929 2.919 2.939     .  0 0 "[    .    1    .    2 ]" 1 
        34 1  45 GLU H    1  45 GLU HA   2.700 2.700 7.700 2.904 2.884 2.926     .  0 0 "[    .    1    .    2 ]" 1 
        35 1  46 ILE H    1  46 ILE HA   2.700 2.700 7.700 2.949 2.946 2.951     .  0 0 "[    .    1    .    2 ]" 1 
        36 1  47 GLN H    1  47 GLN HA   2.700 2.700 7.700 2.927 2.898 2.949     .  0 0 "[    .    1    .    2 ]" 1 
        37 1  48 ARG H    1  48 ARG HA   2.700 2.700 7.700 2.930 2.913 2.947     .  0 0 "[    .    1    .    2 ]" 1 
        38 1  49 THR H    1  49 THR HA   2.700 2.700 7.700 2.948 2.944 2.957     .  0 0 "[    .    1    .    2 ]" 1 
        39 1  52 ARG H    1  52 ARG HA   2.700 2.700 7.700 2.913 2.885 2.964     .  0 0 "[    .    1    .    2 ]" 1 
        40 1  59 THR H    1  59 THR HA   2.700 2.700 7.700 2.866 2.832 2.960     .  0 0 "[    .    1    .    2 ]" 1 
        41 1  61 ARG H    1  61 ARG HA   2.700 2.700 7.700 2.845 2.810 2.903     .  0 0 "[    .    1    .    2 ]" 1 
        42 1  62 HIS H    1  62 HIS HA   2.700 2.700 7.700 2.945 2.941 2.951     .  0 0 "[    .    1    .    2 ]" 1 
        43 1  63 ILE H    1  63 ILE HA   2.700 2.700 7.700 2.963 2.959 2.968     .  0 0 "[    .    1    .    2 ]" 1 
        44 1  64 ILE H    1  64 ILE HA   2.700 2.700 7.700 2.959 2.956 2.962     .  0 0 "[    .    1    .    2 ]" 1 
        45 1  65 VAL H    1  65 VAL HA   2.700 2.700 7.700 2.960 2.959 2.963     .  0 0 "[    .    1    .    2 ]" 1 
        46 1  66 ARG H    1  66 ARG HA   2.700 2.700 7.700 2.959 2.954 2.963     .  0 0 "[    .    1    .    2 ]" 1 
        47 1  67 PHE H    1  67 PHE HA   2.700 2.700 7.700 2.930 2.925 2.943     .  0 0 "[    .    1    .    2 ]" 1 
        48 1  68 THR H    1  68 THR HA   2.700 2.700 7.700 2.845 2.820 2.864     .  0 0 "[    .    1    .    2 ]" 1 
        49 1  69 LYS H    1  69 LYS HA   2.700 2.700 7.700 2.962 2.952 2.968     .  0 0 "[    .    1    .    2 ]" 1 
        50 1  71 GLU H    1  71 GLU HA   2.700 2.700 7.700 2.803 2.797 2.808     .  0 0 "[    .    1    .    2 ]" 1 
        51 1  72 MET H    1  72 MET HA   2.700 2.700 7.700 2.815 2.812 2.818     .  0 0 "[    .    1    .    2 ]" 1 
        52 1  73 LYS H    1  73 LYS HA   2.700 2.700 7.700 2.804 2.798 2.806     .  0 0 "[    .    1    .    2 ]" 1 
        53 1  74 GLU H    1  74 GLU HA   2.700 2.700 7.700 2.807 2.804 2.821     .  0 0 "[    .    1    .    2 ]" 1 
        54 1  75 LYS H    1  75 LYS HA   2.700 2.700 7.700 2.804 2.801 2.807     .  0 0 "[    .    1    .    2 ]" 1 
        55 1  76 MET H    1  76 MET HA   2.700 2.700 7.700 2.804 2.801 2.811     .  0 0 "[    .    1    .    2 ]" 1 
        56 1  77 LEU H    1  77 LEU HA   2.700 2.700 7.700 2.812 2.807 2.816     .  0 0 "[    .    1    .    2 ]" 1 
        57 1  78 ARG H    1  78 ARG HA   2.700 2.700 7.700 2.808 2.801 2.821     .  0 0 "[    .    1    .    2 ]" 1 
        58 1  79 ALA H    1  79 ALA HA   2.700 2.700 7.700 2.806 2.804 2.812     .  0 0 "[    .    1    .    2 ]" 1 
        59 1  80 ALA H    1  80 ALA HA   2.700 2.700 7.700 2.814 2.811 2.817     .  0 0 "[    .    1    .    2 ]" 1 
        60 1  81 ARG H    1  81 ARG HA   2.700 2.700 7.700 2.800 2.798 2.806     .  0 0 "[    .    1    .    2 ]" 1 
        61 1  82 GLU H    1  82 GLU HA   2.700 2.700 7.700 2.832 2.827 2.867     .  0 0 "[    .    1    .    2 ]" 1 
        62 1  83 LYS H    1  83 LYS HA   2.700 2.700 7.700 2.814 2.810 2.823     .  0 0 "[    .    1    .    2 ]" 1 
        63 1  84 GLY H    1  84 GLY HA2  0.000     . 2.700 2.337 2.324 2.354     .  0 0 "[    .    1    .    2 ]" 1 
        64 1  84 GLY H    1  84 GLY HA3  2.700 2.700 7.700 2.906 2.894 2.922     .  0 0 "[    .    1    .    2 ]" 1 
        65 1  85 ARG H    1  85 ARG HA   2.700 2.700 7.700 2.921 2.916 2.939     .  0 0 "[    .    1    .    2 ]" 1 
        66 1  86 VAL H    1  86 VAL HA   2.700 2.700 7.700 2.965 2.956 2.968     .  0 0 "[    .    1    .    2 ]" 1 
        67 1  87 THR H    1  87 THR HA   2.700 2.700 7.700 2.965 2.961 2.969     .  0 0 "[    .    1    .    2 ]" 1 
        68 1  88 LEU H    1  88 LEU HA   2.700 2.700 7.700 2.959 2.958 2.961     .  0 0 "[    .    1    .    2 ]" 1 
        69 1  90 GLY H    1  90 GLY HA2  0.000     . 2.700 2.343 2.341 2.345     .  0 0 "[    .    1    .    2 ]" 1 
        70 1  90 GLY H    1  90 GLY HA3  2.700 2.700 7.700 2.913 2.912 2.914     .  0 0 "[    .    1    .    2 ]" 1 
        71 1  91 LYS H    1  91 LYS HA   2.700 2.700 7.700 2.943 2.940 2.947     .  0 0 "[    .    1    .    2 ]" 1 
        72 1  93 ILE H    1  93 ILE HA   2.700 2.700 7.700 2.953 2.947 2.957     .  0 0 "[    .    1    .    2 ]" 1 
        73 1  94 ARG H    1  94 ARG HA   2.700 2.700 7.700 2.965 2.964 2.966     .  0 0 "[    .    1    .    2 ]" 1 
        74 1  95 LEU H    1  95 LEU HA   2.700 2.700 7.700 2.966 2.964 2.967     .  0 0 "[    .    1    .    2 ]" 1 
        75 1  96 THR H    1  96 THR HA   2.700 2.700 7.700 2.924 2.916 2.951     .  0 0 "[    .    1    .    2 ]" 1 
        76 1  97 VAL H    1  97 VAL HA   2.700 2.700 7.700 2.931 2.907 2.962     .  0 0 "[    .    1    .    2 ]" 1 
        77 1 105 GLN H    1 105 GLN HA   2.700 2.700 7.700 2.798 2.796 2.800     .  0 0 "[    .    1    .    2 ]" 1 
        78 1 106 ALA H    1 106 ALA HA   2.700 2.700 7.700 2.812 2.805 2.829     .  0 0 "[    .    1    .    2 ]" 1 
        79 1 107 ARG H    1 107 ARG HA   2.700 2.700 7.700 2.807 2.797 2.815     .  0 0 "[    .    1    .    2 ]" 1 
        80 1 108 ARG H    1 108 ARG HA   2.700 2.700 7.700 2.812 2.804 2.819     .  0 0 "[    .    1    .    2 ]" 1 
        81 1 109 GLU H    1 109 GLU HA   2.700 2.700 7.700 2.811 2.806 2.815     .  0 0 "[    .    1    .    2 ]" 1 
        82 1 110 TRP H    1 110 TRP HA   2.700 2.700 7.700 2.862 2.847 2.874     .  0 0 "[    .    1    .    2 ]" 1 
        83 1 111 GLY H    1 111 GLY HA3  0.000     . 2.700 2.300 2.297 2.302     .  0 0 "[    .    1    .    2 ]" 1 
        84 1 111 GLY H    1 111 GLY HA2  2.700 2.700 7.700 2.768 2.759 2.786     .  0 0 "[    .    1    .    2 ]" 1 
        85 1 113 ILE H    1 113 ILE HA   2.700 2.700 7.700 2.808 2.805 2.811     .  0 0 "[    .    1    .    2 ]" 1 
        86 1 114 PHE H    1 114 PHE HA   2.700 2.700 7.700 2.809 2.806 2.813     .  0 0 "[    .    1    .    2 ]" 1 
        87 1 115 ASN H    1 115 ASN HA   2.700 2.700 7.700 2.823 2.821 2.824     .  0 0 "[    .    1    .    2 ]" 1 
        88 1 116 ILE H    1 116 ILE HA   2.700 2.700 7.700 2.818 2.816 2.820     .  0 0 "[    .    1    .    2 ]" 1 
        89 1 117 LEU H    1 117 LEU HA   2.700 2.700 7.700 2.807 2.804 2.813     .  0 0 "[    .    1    .    2 ]" 1 
        90 1 118 LYS H    1 118 LYS HA   2.700 2.700 7.700 2.802 2.800 2.803     .  0 0 "[    .    1    .    2 ]" 1 
        91 1 119 GLU H    1 119 GLU HA   2.700 2.700 7.700 2.808 2.806 2.816     .  0 0 "[    .    1    .    2 ]" 1 
        92 1 120 LYS H    1 120 LYS HA   2.700 2.700 7.700 2.896 2.887 2.906     .  0 0 "[    .    1    .    2 ]" 1 
        93 1 121 ASN H    1 121 ASN HA   0.000     . 2.700 2.286 2.284 2.288     .  0 0 "[    .    1    .    2 ]" 1 
        94 1 122 PHE H    1 122 PHE HA   2.700 2.700 7.700 2.908 2.904 2.913     .  0 0 "[    .    1    .    2 ]" 1 
        95 1 123 GLN H    1 123 GLN HA   0.000     . 2.700 2.285 2.284 2.287     .  0 0 "[    .    1    .    2 ]" 1 
        96 1 125 ARG H    1 125 ARG HA   2.700 2.700 7.700 2.950 2.947 2.952     .  0 0 "[    .    1    .    2 ]" 1 
        97 1 126 ILE H    1 126 ILE HA   2.700 2.700 7.700 2.964 2.959 2.966     .  0 0 "[    .    1    .    2 ]" 1 
        98 1 127 SER H    1 127 SER HA   2.700 2.700 7.700 2.963 2.960 2.967     .  0 0 "[    .    1    .    2 ]" 1 
        99 1 128 TYR H    1 128 TYR HA   2.700 2.700 7.700 2.796 2.788 2.811     .  0 0 "[    .    1    .    2 ]" 1 
       100 1 130 ALA H    1 130 ALA HA   2.700 2.700 7.700 2.916 2.911 2.921     .  0 0 "[    .    1    .    2 ]" 1 
       101 1 131 LYS H    1 131 LYS HA   2.700 2.700 7.700 2.899 2.891 2.911     .  0 0 "[    .    1    .    2 ]" 1 
       102 1 132 LEU H    1 132 LEU HA   2.700 2.700 7.700 2.959 2.954 2.963     .  0 0 "[    .    1    .    2 ]" 1 
       103 1 133 SER H    1 133 SER HA   2.700 2.700 7.700 2.959 2.956 2.962     .  0 0 "[    .    1    .    2 ]" 1 
       104 1 134 PHE H    1 134 PHE HA   2.700 2.700 7.700 2.898 2.890 2.903     .  0 0 "[    .    1    .    2 ]" 1 
       105 1 135 ILE H    1 135 ILE HA   2.700 2.700 7.700 2.959 2.944 2.965     .  0 0 "[    .    1    .    2 ]" 1 
       106 1 136 SER H    1 136 SER HA   2.700 2.700 7.700 2.949 2.947 2.951     .  0 0 "[    .    1    .    2 ]" 1 
       107 1 138 GLY H    1 138 GLY HA2  0.000     . 2.700 2.381 2.357 2.400     .  0 0 "[    .    1    .    2 ]" 1 
       108 1 138 GLY H    1 138 GLY HA3  2.700 2.700 7.700 2.938 2.924 2.949     .  0 0 "[    .    1    .    2 ]" 1 
       109 1 139 GLU H    1 139 GLU HA   2.700 2.700 7.700 2.964 2.963 2.965     .  0 0 "[    .    1    .    2 ]" 1 
       110 1 140 ILE H    1 140 ILE HA   2.700 2.700 7.700 2.931 2.924 2.938     .  0 0 "[    .    1    .    2 ]" 1 
       111 1 141 LYS H    1 141 LYS HA   2.700 2.700 7.700 2.965 2.960 2.966     .  0 0 "[    .    1    .    2 ]" 1 
       112 1 142 TYR H    1 142 TYR HA   2.700 2.700 7.700 2.963 2.962 2.964     .  0 0 "[    .    1    .    2 ]" 1 
       113 1 143 PHE H    1 143 PHE HA   2.700 2.700 7.700 2.956 2.951 2.959     .  0 0 "[    .    1    .    2 ]" 1 
       114 1 144 ILE H    1 144 ILE HA   2.700 2.700 7.700 2.930 2.929 2.930     .  0 0 "[    .    1    .    2 ]" 1 
       115 1 146 LYS H    1 146 LYS HA   2.700 2.700 7.700 2.779 2.765 2.791     .  0 0 "[    .    1    .    2 ]" 1 
       116 1 147 GLN H    1 147 GLN HA   2.700 2.700 7.700 2.806 2.802 2.815     .  0 0 "[    .    1    .    2 ]" 1 
       117 1 148 MET H    1 148 MET HA   2.700 2.700 7.700 2.819 2.816 2.823     .  0 0 "[    .    1    .    2 ]" 1 
       118 1 149 LEU H    1 149 LEU HA   2.700 2.700 7.700 2.809 2.807 2.811     .  0 0 "[    .    1    .    2 ]" 1 
       119 1 150 ARG H    1 150 ARG HA   2.700 2.700 7.700 2.824 2.818 2.841     .  0 0 "[    .    1    .    2 ]" 1 
       120 1 151 ASP H    1 151 ASP HA   2.700 2.700 7.700 2.798 2.797 2.799     .  0 0 "[    .    1    .    2 ]" 1 
       121 1 152 PHE H    1 152 PHE HA   2.700 2.700 7.700 2.846 2.841 2.851     .  0 0 "[    .    1    .    2 ]" 1 
       122 1 153 VAL H    1 153 VAL HA   2.700 2.700 7.700 2.821 2.817 2.823     .  0 0 "[    .    1    .    2 ]" 1 
       123 1 154 THR H    1 154 THR HA   2.700 2.700 7.700 2.744 2.736 2.750     .  0 0 "[    .    1    .    2 ]" 1 
       124 1 155 THR H    1 155 THR HA   2.700 2.700 7.700 2.952 2.929 2.957     .  0 0 "[    .    1    .    2 ]" 1 
       125 1 156 ARG H    1 156 ARG HA   2.700 2.700 7.700 2.917 2.914 2.927     .  0 0 "[    .    1    .    2 ]" 1 
       126 1 160 LYS H    1 160 LYS HA   2.700 2.700 7.700 2.817 2.815 2.819     .  0 0 "[    .    1    .    2 ]" 1 
       127 1 161 GLU H    1 161 GLU HA   2.700 2.700 7.700 2.819 2.812 2.837     .  0 0 "[    .    1    .    2 ]" 1 
       128 1 162 LEU H    1 162 LEU HA   2.700 2.700 7.700 2.810 2.805 2.821     .  0 0 "[    .    1    .    2 ]" 1 
       129 1 163 LEU H    1 163 LEU HA   2.700 2.700 7.700 2.916 2.910 2.921     .  0 0 "[    .    1    .    2 ]" 1 
       130 1 164 LYS H    1 164 LYS HA   2.700 2.700 7.700 2.694 2.691 2.696 0.009 17 0 "[    .    1    .    2 ]" 1 
       131 1 165 GLU H    1 165 GLU HA   2.700 2.700 7.700 2.863 2.850 2.873     .  0 0 "[    .    1    .    2 ]" 1 
       132 1 166 ALA H    1 166 ALA HA   2.700 2.700 7.700 2.828 2.818 2.843     .  0 0 "[    .    1    .    2 ]" 1 
       133 1 167 LEU H    1 167 LEU HA   2.700 2.700 7.700 2.891 2.888 2.894     .  0 0 "[    .    1    .    2 ]" 1 
       134 1   3 ASN HA   1   4 LEU H    0.000     . 2.700 2.191 2.169 2.216     .  0 0 "[    .    1    .    2 ]" 1 
       135 1   4 LEU H    1   5 ARG H    3.500 3.500 8.500 4.486 4.466 4.500     .  0 0 "[    .    1    .    2 ]" 1 
       136 1   5 ARG H    1   6 LEU H    3.500 3.500 8.500 4.379 4.369 4.384     .  0 0 "[    .    1    .    2 ]" 1 
       137 1   4 LEU HA   1   5 ARG H    0.000     . 2.700 2.291 2.270 2.327     .  0 0 "[    .    1    .    2 ]" 1 
       138 1   5 ARG HA   1   6 LEU H    0.000     . 2.700 2.137 2.129 2.148     .  0 0 "[    .    1    .    2 ]" 1 
       139 1   6 LEU H    1   7 ILE H    3.500 3.500 8.500 4.298 4.264 4.320     .  0 0 "[    .    1    .    2 ]" 1 
       140 1   7 ILE H    1   8 GLY H    3.500 3.500 8.500 4.394 4.370 4.450     .  0 0 "[    .    1    .    2 ]" 1 
       141 1   6 LEU HA   1   7 ILE H    0.000     . 2.700 2.151 2.146 2.161     .  0 0 "[    .    1    .    2 ]" 1 
       142 1   7 ILE HA   1   8 GLY H    0.000     . 2.700 2.165 2.156 2.185     .  0 0 "[    .    1    .    2 ]" 1 
       143 1   8 GLY H    1   9 VAL H    0.000     . 3.200 2.077 2.040 2.190     .  0 0 "[    .    1    .    2 ]" 1 
       144 1   8 GLY HA3  1   9 VAL H    3.200 3.200 8.200 3.504 3.501 3.509     .  0 0 "[    .    1    .    2 ]" 1 
       145 1   9 VAL H    1  10 PRO HD2  3.500 3.500 8.500 5.226 5.156 5.397     .  0 0 "[    .    1    .    2 ]" 1 
       146 1   9 VAL H    1  10 PRO HD3  3.500 3.500 8.500 4.401 4.326 4.787     .  0 0 "[    .    1    .    2 ]" 1 
       147 1   8 GLY HA2  1   9 VAL H    0.000     . 3.200 3.053 3.048 3.058     .  0 0 "[    .    1    .    2 ]" 1 
       148 1  10 PRO HD3  1  11 GLU H    3.500 3.500 8.500 5.754 5.734 5.791     .  0 0 "[    .    1    .    2 ]" 1 
       149 1  10 PRO HD2  1  11 GLU H    3.500 3.500 8.500 5.467 5.383 5.526     .  0 0 "[    .    1    .    2 ]" 1 
       150 1  11 GLU H    1  12 SER H    3.500 3.500 8.500 4.581 4.451 4.635     .  0 0 "[    .    1    .    2 ]" 1 
       151 1  10 PRO HA   1  11 GLU H    0.000     . 2.700 2.326 2.242 2.360     .  0 0 "[    .    1    .    2 ]" 1 
       152 1  12 SER H    1  13 ASP H    3.500 3.500 8.500 4.237 4.164 4.328     .  0 0 "[    .    1    .    2 ]" 1 
       153 1  11 GLU HA   1  12 SER H    0.000     . 2.700 2.306 2.195 2.356     .  0 0 "[    .    1    .    2 ]" 1 
       154 1  13 ASP HA   1  14 VAL H    3.200 3.200 8.200 3.517 3.499 3.530     .  0 0 "[    .    1    .    2 ]" 1 
       155 1  14 VAL HA   1  15 GLU H    2.700 2.700 7.700 3.162 3.153 3.176     .  0 0 "[    .    1    .    2 ]" 1 
       156 1  15 GLU H    1  16 ASN H    3.500 3.500 8.500 4.589 4.563 4.619     .  0 0 "[    .    1    .    2 ]" 1 
       157 1  15 GLU HA   1  16 ASN H    0.000     . 2.700 2.177 2.147 2.253     .  0 0 "[    .    1    .    2 ]" 1 
       158 1  19 LYS H    1  20 LEU H    0.000     . 2.700 2.720 2.708 2.725 0.025 18 0 "[    .    1    .    2 ]" 1 
       159 1  18 THR HA   1  19 LYS H    3.200 3.200 8.200 3.569 3.557 3.578     .  0 0 "[    .    1    .    2 ]" 1 
       160 1  20 LEU HA   1  21 GLU H    3.200 3.200 8.200 3.568 3.562 3.573     .  0 0 "[    .    1    .    2 ]" 1 
       161 1  21 GLU H    1  22 ASN H    0.000     . 2.700 2.745 2.740 2.748 0.048  4 0 "[    .    1    .    2 ]" 1 
       162 1  22 ASN H    1  23 THR H    0.000     . 2.700 2.727 2.724 2.729 0.029  6 0 "[    .    1    .    2 ]" 1 
       163 1  21 GLU HA   1  22 ASN H    3.200 3.200 8.200 3.548 3.545 3.552     .  0 0 "[    .    1    .    2 ]" 1 
       164 1  22 ASN HA   1  23 THR H    3.200 3.200 8.200 3.539 3.537 3.542     .  0 0 "[    .    1    .    2 ]" 1 
       165 1  23 THR HA   1  24 LEU H    3.200 3.200 8.200 3.592 3.584 3.596     .  0 0 "[    .    1    .    2 ]" 1 
       166 1  24 LEU H    1  25 GLN H    0.000     . 2.700 2.755 2.746 2.762 0.062 12 0 "[    .    1    .    2 ]" 1 
       167 1  24 LEU HA   1  25 GLN H    3.200 3.200 8.200 3.554 3.550 3.557     .  0 0 "[    .    1    .    2 ]" 1 
       168 1  25 GLN H    1  26 ASP H    0.000     . 2.700 2.750 2.745 2.758 0.058  5 0 "[    .    1    .    2 ]" 1 
       169 1  25 GLN HA   1  26 ASP H    3.200 3.200 8.200 3.537 3.533 3.540     .  0 0 "[    .    1    .    2 ]" 1 
       170 1  26 ASP H    1  27 ILE H    0.000     . 2.700 2.729 2.725 2.735 0.035  8 0 "[    .    1    .    2 ]" 1 
       171 1  26 ASP HA   1  27 ILE H    3.200 3.200 8.200 3.550 3.547 3.556     .  0 0 "[    .    1    .    2 ]" 1 
       172 1  27 ILE H    1  28 ILE H    0.000     . 2.700 2.740 2.735 2.743 0.043 18 0 "[    .    1    .    2 ]" 1 
       173 1  27 ILE HA   1  28 ILE H    3.200 3.200 8.200 3.542 3.539 3.543     .  0 0 "[    .    1    .    2 ]" 1 
       174 1  28 ILE H    1  29 GLN H    0.000     . 2.700 2.772 2.765 2.778 0.078 17 0 "[    .    1    .    2 ]" 1 
       175 1  28 ILE HA   1  29 GLN H    3.200 3.200 8.200 3.556 3.554 3.559     .  0 0 "[    .    1    .    2 ]" 1 
       176 1  29 GLN H    1  30 GLU H    0.000     . 2.700 2.671 2.651 2.699     .  0 0 "[    .    1    .    2 ]" 1 
       177 1  30 GLU H    1  31 ASN H    0.000     . 2.700 2.717 2.711 2.722 0.022 11 0 "[    .    1    .    2 ]" 1 
       178 1  29 GLN HA   1  30 GLU H    3.200 3.200 8.200 3.524 3.513 3.538     .  0 0 "[    .    1    .    2 ]" 1 
       179 1  31 ASN H    1  32 PHE H    0.000     . 2.700 2.125 2.089 2.166     .  0 0 "[    .    1    .    2 ]" 1 
       180 1  30 GLU HA   1  31 ASN H    3.200 3.200 8.200 3.572 3.567 3.578     .  0 0 "[    .    1    .    2 ]" 1 
       181 1  32 PHE H    1  33 PRO HD2  0.000     . 4.000 3.979 3.927 4.003 0.003 15 0 "[    .    1    .    2 ]" 1 
       182 1  31 ASN HA   1  32 PHE H    3.200 3.200 8.200 3.480 3.446 3.504     .  0 0 "[    .    1    .    2 ]" 1 
       183 1  32 PHE H    1  33 PRO HD3  0.000     . 3.500 3.445 3.374 3.497     .  0 0 "[    .    1    .    2 ]" 1 
       184 1  34 ASN HA   1  35 LEU H    3.200 3.200 8.200 3.573 3.570 3.576     .  0 0 "[    .    1    .    2 ]" 1 
       185 1  35 LEU H    1  36 ALA H    0.000     . 2.700 2.712 2.708 2.714 0.014 16 0 "[    .    1    .    2 ]" 1 
       186 1  35 LEU HA   1  36 ALA H    3.200 3.200 8.200 3.548 3.547 3.550     .  0 0 "[    .    1    .    2 ]" 1 
       187 1  36 ALA H    1  37 ARG H    0.000     . 2.700 2.722 2.715 2.730 0.030  4 0 "[    .    1    .    2 ]" 1 
       188 1  37 ARG H    1  38 GLN H    0.000     . 2.700 2.718 2.710 2.723 0.023  7 0 "[    .    1    .    2 ]" 1 
       189 1  36 ALA HA   1  37 ARG H    3.200 3.200 8.200 3.549 3.546 3.552     .  0 0 "[    .    1    .    2 ]" 1 
       190 1  38 GLN HA   1  39 ALA H    3.200 3.200 8.200 3.557 3.542 3.563     .  0 0 "[    .    1    .    2 ]" 1 
       191 1  40 ASN HA   1  41 VAL H    2.700 2.700 7.700 2.827 2.798 2.849     .  0 0 "[    .    1    .    2 ]" 1 
       192 1  41 VAL H    1  42 GLN H    3.500 3.500 8.500 4.392 4.272 4.498     .  0 0 "[    .    1    .    2 ]" 1 
       193 1  42 GLN H    1  43 ILE H    3.500 3.500 8.500 4.174 4.080 4.234     .  0 0 "[    .    1    .    2 ]" 1 
       194 1  41 VAL HA   1  42 GLN H    0.000     . 2.700 2.148 2.138 2.167     .  0 0 "[    .    1    .    2 ]" 1 
       195 1  43 ILE H    1  44 GLN H    3.500 3.500 8.500 4.524 4.509 4.540     .  0 0 "[    .    1    .    2 ]" 1 
       196 1  42 GLN HA   1  43 ILE H    0.000     . 2.700 2.159 2.155 2.164     .  0 0 "[    .    1    .    2 ]" 1 
       197 1  43 ILE HA   1  44 GLN H    0.000     . 2.700 2.216 2.205 2.225     .  0 0 "[    .    1    .    2 ]" 1 
       198 1  44 GLN H    1  45 GLU H    0.000     . 2.700 2.335 2.301 2.368     .  0 0 "[    .    1    .    2 ]" 1 
       199 1  45 GLU H    1  46 ILE H    3.500 3.500 8.500 4.283 4.268 4.307     .  0 0 "[    .    1    .    2 ]" 1 
       200 1  44 GLN HA   1  45 GLU H    3.200 3.200 8.200 3.572 3.566 3.583     .  0 0 "[    .    1    .    2 ]" 1 
       201 1  46 ILE H    1  47 GLN H    3.500 3.500 8.500 4.269 4.235 4.314     .  0 0 "[    .    1    .    2 ]" 1 
       202 1  45 GLU HA   1  46 ILE H    0.000     . 2.700 2.200 2.179 2.220     .  0 0 "[    .    1    .    2 ]" 1 
       203 1  47 GLN H    1  48 ARG H    3.500 3.500 8.500 4.408 4.374 4.442     .  0 0 "[    .    1    .    2 ]" 1 
       204 1  46 ILE HA   1  47 GLN H    0.000     . 2.700 2.174 2.161 2.187     .  0 0 "[    .    1    .    2 ]" 1 
       205 1  48 ARG H    1  49 THR H    3.500 3.500 8.500 4.560 4.494 4.589     .  0 0 "[    .    1    .    2 ]" 1 
       206 1  47 GLN HA   1  48 ARG H    0.000     . 2.700 2.329 2.289 2.374     .  0 0 "[    .    1    .    2 ]" 1 
       207 1  49 THR H    1  50 PRO HD2  3.500 3.500 8.500 5.245 4.937 5.433     .  0 0 "[    .    1    .    2 ]" 1 
       208 1  48 ARG HA   1  49 THR H    0.000     . 2.700 2.232 2.180 2.282     .  0 0 "[    .    1    .    2 ]" 1 
       209 1  49 THR H    1  50 PRO HD3  3.500 3.500 8.500 5.143 4.986 5.450     .  0 0 "[    .    1    .    2 ]" 1 
       210 1  51 GLN HA   1  52 ARG H    3.200 3.200 8.200 3.537 3.520 3.544     .  0 0 "[    .    1    .    2 ]" 1 
       211 1  58 ALA MB   1  59 THR H    0.000     . 4.000 2.869 2.601 3.374     .  0 0 "[    .    1    .    2 ]" 1 
       212 1  58 ALA HA   1  59 THR H    2.700 2.700 7.700 3.473 3.272 3.541     .  0 0 "[    .    1    .    2 ]" 1 
       213 1  59 THR H    1  60 PRO HD3  3.500 3.500 8.500 4.890 4.289 5.166     .  0 0 "[    .    1    .    2 ]" 1 
       214 1  59 THR H    1  60 PRO HD2  3.500 3.500 8.500 5.006 4.622 5.299     .  0 0 "[    .    1    .    2 ]" 1 
       215 1  60 PRO HA   1  61 ARG H    0.000     . 2.700 2.242 2.177 2.266     .  0 0 "[    .    1    .    2 ]" 1 
       216 1  61 ARG H    1  62 HIS H    3.500 3.500 8.500 4.640 4.610 4.656     .  0 0 "[    .    1    .    2 ]" 1 
       217 1  61 ARG HA   1  62 HIS H    0.000     . 2.700 2.348 2.299 2.374     .  0 0 "[    .    1    .    2 ]" 1 
       218 1  62 HIS H    1  63 ILE H    3.500 3.500 8.500 4.568 4.553 4.575     .  0 0 "[    .    1    .    2 ]" 1 
       219 1  62 HIS HA   1  63 ILE H    0.000     . 2.700 2.327 2.264 2.377     .  0 0 "[    .    1    .    2 ]" 1 
       220 1  63 ILE H    1  64 ILE H    3.500 3.500 8.500 4.448 4.432 4.464     .  0 0 "[    .    1    .    2 ]" 1 
       221 1  64 ILE H    1  65 VAL H    3.500 3.500 8.500 4.399 4.377 4.421     .  0 0 "[    .    1    .    2 ]" 1 
       222 1  63 ILE HA   1  64 ILE H    0.000     . 2.700 2.181 2.163 2.191     .  0 0 "[    .    1    .    2 ]" 1 
       223 1  65 VAL H    1  66 ARG H    3.500 3.500 8.500 4.343 4.295 4.393     .  0 0 "[    .    1    .    2 ]" 1 
       224 1  64 ILE HA   1  65 VAL H    0.000     . 2.700 2.115 2.110 2.125     .  0 0 "[    .    1    .    2 ]" 1 
       225 1  66 ARG H    1  67 PHE H    3.500 3.500 8.500 4.308 4.275 4.344     .  0 0 "[    .    1    .    2 ]" 1 
       226 1  65 VAL HA   1  66 ARG H    0.000     . 2.700 2.168 2.158 2.179     .  0 0 "[    .    1    .    2 ]" 1 
       227 1  67 PHE H    1  68 THR H    3.500 3.500 8.500 4.574 4.565 4.581     .  0 0 "[    .    1    .    2 ]" 1 
       228 1  66 ARG HA   1  67 PHE H    0.000     . 2.700 2.147 2.143 2.152     .  0 0 "[    .    1    .    2 ]" 1 
       229 1  67 PHE HA   1  68 THR H    0.000     . 2.700 2.279 2.257 2.299     .  0 0 "[    .    1    .    2 ]" 1 
       230 1  68 THR H    1  69 LYS H    0.000     . 2.700 2.601 2.540 2.679     .  0 0 "[    .    1    .    2 ]" 1 
       231 1  68 THR HA   1  69 LYS H    3.200 3.200 8.200 3.541 3.537 3.548     .  0 0 "[    .    1    .    2 ]" 1 
       232 1  71 GLU H    1  72 MET H    0.000     . 3.200 2.737 2.722 2.754     .  0 0 "[    .    1    .    2 ]" 1 
       233 1  70 VAL HA   1  71 GLU H    3.200 3.200 8.200 3.547 3.545 3.552     .  0 0 "[    .    1    .    2 ]" 1 
       234 1  71 GLU HA   1  72 MET H    3.200 3.200 8.200 3.548 3.544 3.556     .  0 0 "[    .    1    .    2 ]" 1 
       235 1  72 MET H    1  73 LYS H    0.000     . 2.700 2.722 2.720 2.730 0.030 21 0 "[    .    1    .    2 ]" 1 
       236 1  73 LYS H    1  74 GLU H    0.000     . 2.700 2.752 2.747 2.756 0.056 21 0 "[    .    1    .    2 ]" 1 
       237 1  72 MET HA   1  73 LYS H    3.200 3.200 8.200 3.552 3.548 3.556     .  0 0 "[    .    1    .    2 ]" 1 
       238 1  74 GLU H    1  75 LYS H    0.000     . 2.700 2.737 2.733 2.744 0.044  8 0 "[    .    1    .    2 ]" 1 
       239 1  73 LYS HA   1  74 GLU H    3.200 3.200 8.200 3.547 3.542 3.549     .  0 0 "[    .    1    .    2 ]" 1 
       240 1  74 GLU HA   1  75 LYS H    3.200 3.200 8.200 3.546 3.543 3.556     .  0 0 "[    .    1    .    2 ]" 1 
       241 1  75 LYS H    1  76 MET H    0.000     . 2.700 2.739 2.735 2.746 0.046  4 0 "[    .    1    .    2 ]" 1 
       242 1  75 LYS HA   1  76 MET H    3.200 3.200 8.200 3.547 3.543 3.551     .  0 0 "[    .    1    .    2 ]" 1 
       243 1  76 MET H    1  77 LEU H    0.000     . 2.700 2.753 2.750 2.757 0.057  7 0 "[    .    1    .    2 ]" 1 
       244 1  76 MET HA   1  77 LEU H    3.200 3.200 8.200 3.551 3.546 3.556     .  0 0 "[    .    1    .    2 ]" 1 
       245 1  77 LEU H    1  78 ARG H    0.000     . 2.700 2.743 2.735 2.752 0.052  8 0 "[    .    1    .    2 ]" 1 
       246 1  77 LEU HA   1  78 ARG H    3.200 3.200 8.200 3.548 3.544 3.551     .  0 0 "[    .    1    .    2 ]" 1 
       247 1  78 ARG H    1  79 ALA H    0.000     . 2.700 2.737 2.732 2.744 0.044 16 0 "[    .    1    .    2 ]" 1 
       248 1  78 ARG HA   1  79 ALA H    3.200 3.200 8.200 3.548 3.542 3.564     .  0 0 "[    .    1    .    2 ]" 1 
       249 1  79 ALA H    1  80 ALA H    0.000     . 2.700 2.735 2.732 2.738 0.038 11 0 "[    .    1    .    2 ]" 1 
       250 1  80 ALA H    1  81 ARG H    0.000     . 2.700 2.732 2.720 2.739 0.039  5 0 "[    .    1    .    2 ]" 1 
       251 1  79 ALA HA   1  80 ALA H    3.200 3.200 8.200 3.549 3.546 3.553     .  0 0 "[    .    1    .    2 ]" 1 
       252 1  80 ALA HA   1  81 ARG H    3.200 3.200 8.200 3.551 3.539 3.557     .  0 0 "[    .    1    .    2 ]" 1 
       253 1  81 ARG H    1  82 GLU H    0.000     . 2.700 2.738 2.727 2.758 0.058 20 0 "[    .    1    .    2 ]" 1 
       254 1  82 GLU H    1  83 LYS H    0.000     . 2.700 2.715 2.580 2.728 0.028  6 0 "[    .    1    .    2 ]" 1 
       255 1  81 ARG HA   1  82 GLU H    3.200 3.200 8.200 3.540 3.537 3.558     .  0 0 "[    .    1    .    2 ]" 1 
       256 1  82 GLU HA   1  83 LYS H    3.200 3.200 8.200 3.565 3.532 3.572     .  0 0 "[    .    1    .    2 ]" 1 
       257 1  83 LYS H    1  84 GLY H    0.000     . 2.700 2.711 2.696 2.719 0.019  7 0 "[    .    1    .    2 ]" 1 
       258 1  83 LYS HA   1  84 GLY H    3.200 3.200 8.200 3.543 3.541 3.550     .  0 0 "[    .    1    .    2 ]" 1 
       259 1  84 GLY H    1  85 ARG H    0.000     . 3.200 2.804 2.740 2.852     .  0 0 "[    .    1    .    2 ]" 1 
       260 1  85 ARG H    1  86 VAL H    3.200 3.200 8.200 4.076 3.910 4.202     .  0 0 "[    .    1    .    2 ]" 1 
       261 1  84 GLY HA3  1  85 ARG H    2.700 2.700 7.700 3.172 3.167 3.175     .  0 0 "[    .    1    .    2 ]" 1 
       262 1  84 GLY HA2  1  85 ARG H    3.200 3.200 8.200 3.449 3.446 3.452     .  0 0 "[    .    1    .    2 ]" 1 
       263 1  85 ARG HA   1  86 VAL H    0.000     . 2.700 2.151 2.142 2.162     .  0 0 "[    .    1    .    2 ]" 1 
       264 1  86 VAL H    1  87 THR H    3.200 3.200 8.200 4.382 4.274 4.480     .  0 0 "[    .    1    .    2 ]" 1 
       265 1  86 VAL HA   1  87 THR H    0.000     . 2.700 2.175 2.158 2.191     .  0 0 "[    .    1    .    2 ]" 1 
       266 1  87 THR H    1  88 LEU H    3.200 3.200 8.200 4.431 4.404 4.453     .  0 0 "[    .    1    .    2 ]" 1 
       267 1  87 THR HA   1  88 LEU H    0.000     . 2.700 2.215 2.191 2.237     .  0 0 "[    .    1    .    2 ]" 1 
       268 1  88 LEU H    1  89 LYS H    3.200 3.200 8.200 4.184 4.150 4.216     .  0 0 "[    .    1    .    2 ]" 1 
       269 1  89 LYS HA   1  90 GLY H    2.700 2.700 7.700 2.931 2.920 2.948     .  0 0 "[    .    1    .    2 ]" 1 
       270 1  90 GLY H    1  91 LYS H    0.000     . 2.700 2.730 2.725 2.733 0.033  8 0 "[    .    1    .    2 ]" 1 
       271 1  89 LYS H    1  90 GLY H    0.000     . 2.700 2.739 2.734 2.742 0.042  7 0 "[    .    1    .    2 ]" 1 
       272 1  90 GLY HA3  1  91 LYS H    3.200 3.200 8.200 3.244 3.240 3.248     .  0 0 "[    .    1    .    2 ]" 1 
       273 1  91 LYS H    1  92 PRO HD3  3.500 3.500 8.500 5.009 4.995 5.019     .  0 0 "[    .    1    .    2 ]" 1 
       274 1  90 GLY HA2  1  91 LYS H    2.700 2.700 7.700 3.416 3.413 3.418     .  0 0 "[    .    1    .    2 ]" 1 
       275 1  91 LYS H    1  92 PRO HD2  3.500 3.500 8.500 5.074 5.064 5.091     .  0 0 "[    .    1    .    2 ]" 1 
       276 1  92 PRO HA   1  93 ILE H    0.000     . 2.700 2.170 2.164 2.178     .  0 0 "[    .    1    .    2 ]" 1 
       277 1  93 ILE H    1  94 ARG H    3.500 3.500 8.500 4.428 4.417 4.437     .  0 0 "[    .    1    .    2 ]" 1 
       278 1  93 ILE HA   1  94 ARG H    0.000     . 2.700 2.549 2.518 2.577     .  0 0 "[    .    1    .    2 ]" 1 
       279 1  94 ARG H    1  95 LEU H    3.500 3.500 8.500 4.391 4.373 4.415     .  0 0 "[    .    1    .    2 ]" 1 
       280 1  95 LEU H    1  96 THR H    3.500 3.500 8.500 4.354 4.298 4.427     .  0 0 "[    .    1    .    2 ]" 1 
       281 1  94 ARG HA   1  95 LEU H    0.000     . 2.700 2.180 2.167 2.202     .  0 0 "[    .    1    .    2 ]" 1 
       282 1  95 LEU HA   1  96 THR H    0.000     . 2.700 2.179 2.161 2.198     .  0 0 "[    .    1    .    2 ]" 1 
       283 1  96 THR H    1  97 VAL H    3.500 3.500 8.500 4.405 4.380 4.439     .  0 0 "[    .    1    .    2 ]" 1 
       284 1  96 THR HA   1  97 VAL H    0.000     . 2.700 2.505 2.350 2.604     .  0 0 "[    .    1    .    2 ]" 1 
       285 1 105 GLN H    1 106 ALA H    0.000     . 2.700 2.742 2.732 2.747 0.047 18 0 "[    .    1    .    2 ]" 1 
       286 1 104 LEU HA   1 105 GLN H    3.200 3.200 8.200 3.561 3.552 3.570     .  0 0 "[    .    1    .    2 ]" 1 
       287 1 105 GLN HA   1 106 ALA H    3.200 3.200 8.200 3.541 3.535 3.545     .  0 0 "[    .    1    .    2 ]" 1 
       288 1 106 ALA H    1 107 ARG H    0.000     . 2.700 2.739 2.723 2.745 0.045 20 0 "[    .    1    .    2 ]" 1 
       289 1 106 ALA HA   1 107 ARG H    3.200 3.200 8.200 3.556 3.549 3.571     .  0 0 "[    .    1    .    2 ]" 1 
       290 1 107 ARG H    1 108 ARG H    0.000     . 2.700 2.733 2.719 2.752 0.052 19 0 "[    .    1    .    2 ]" 1 
       291 1 107 ARG HA   1 108 ARG H    3.200 3.200 8.200 3.540 3.534 3.544     .  0 0 "[    .    1    .    2 ]" 1 
       292 1 108 ARG H    1 109 GLU H    0.000     . 2.700 2.717 2.704 2.732 0.032 17 0 "[    .    1    .    2 ]" 1 
       293 1 108 ARG HA   1 109 GLU H    3.200 3.200 8.200 3.543 3.536 3.554     .  0 0 "[    .    1    .    2 ]" 1 
       294 1 109 GLU H    1 110 TRP H    0.000     . 2.700 2.723 2.714 2.733 0.033 12 0 "[    .    1    .    2 ]" 1 
       295 1 110 TRP H    1 111 GLY H    0.000     . 3.200 2.776 2.671 2.876     .  0 0 "[    .    1    .    2 ]" 1 
       296 1 109 GLU HA   1 110 TRP H    3.200 3.200 8.200 3.545 3.527 3.553     .  0 0 "[    .    1    .    2 ]" 1 
       297 1 110 TRP HA   1 111 GLY H    3.200 3.200 8.200 3.337 3.284 3.415     .  0 0 "[    .    1    .    2 ]" 1 
       298 1 111 GLY H    1 112 PRO HD2  0.000     . 2.700 2.718 2.714 2.721 0.021 18 0 "[    .    1    .    2 ]" 1 
       299 1 112 PRO HD2  1 113 ILE H    0.000     . 3.200 2.913 2.890 2.938     .  0 0 "[    .    1    .    2 ]" 1 
       300 1 112 PRO HA   1 113 ILE H    3.200 3.200 8.200 3.585 3.580 3.590     .  0 0 "[    .    1    .    2 ]" 1 
       301 1 113 ILE H    1 114 PHE H    0.000     . 2.700 2.733 2.727 2.739 0.039 13 0 "[    .    1    .    2 ]" 1 
       302 1 113 ILE HA   1 114 PHE H    3.200 3.200 8.200 3.550 3.543 3.557     .  0 0 "[    .    1    .    2 ]" 1 
       303 1 114 PHE H    1 115 ASN H    0.000     . 2.700 2.752 2.748 2.757 0.057 15 0 "[    .    1    .    2 ]" 1 
       304 1 114 PHE HA   1 115 ASN H    3.200 3.200 8.200 3.556 3.553 3.560     .  0 0 "[    .    1    .    2 ]" 1 
       305 1 115 ASN H    1 116 ILE H    0.000     . 2.700 2.745 2.736 2.749 0.049 10 0 "[    .    1    .    2 ]" 1 
       306 1 116 ILE H    1 117 LEU H    0.000     . 2.700 2.735 2.731 2.739 0.039 11 0 "[    .    1    .    2 ]" 1 
       307 1 115 ASN HA   1 116 ILE H    3.200 3.200 8.200 3.561 3.558 3.564     .  0 0 "[    .    1    .    2 ]" 1 
       308 1 117 LEU H    1 118 LYS H    0.000     . 2.700 2.730 2.727 2.734 0.034 20 0 "[    .    1    .    2 ]" 1 
       309 1 116 ILE HA   1 117 LEU H    3.200 3.200 8.200 3.558 3.555 3.560     .  0 0 "[    .    1    .    2 ]" 1 
       310 1 118 LYS H    1 119 GLU H    0.000     . 2.700 2.763 2.760 2.770 0.070 19 0 "[    .    1    .    2 ]" 1 
       311 1 117 LEU HA   1 118 LYS H    3.200 3.200 8.200 3.547 3.545 3.550     .  0 0 "[    .    1    .    2 ]" 1 
       312 1 119 GLU H    1 120 LYS H    0.000     . 2.700 2.727 2.723 2.735 0.035 15 0 "[    .    1    .    2 ]" 1 
       313 1 118 LYS HA   1 119 GLU H    3.200 3.200 8.200 3.553 3.551 3.555     .  0 0 "[    .    1    .    2 ]" 1 
       314 1 120 LYS H    1 121 ASN H    0.000     . 3.500 2.899 2.885 2.918     .  0 0 "[    .    1    .    2 ]" 1 
       315 1 119 GLU HA   1 120 LYS H    3.200 3.200 8.200 3.536 3.533 3.542     .  0 0 "[    .    1    .    2 ]" 1 
       316 1 121 ASN H    1 122 PHE H    0.000     . 3.200 2.700 2.692 2.707     .  0 0 "[    .    1    .    2 ]" 1 
       317 1 120 LYS HA   1 121 ASN H    3.200 3.200 8.200 3.164 3.153 3.171 0.047 15 0 "[    .    1    .    2 ]" 1 
       318 1 122 PHE H    1 123 GLN H    0.000     . 2.700 2.456 2.433 2.484     .  0 0 "[    .    1    .    2 ]" 1 
       319 1 121 ASN HA   1 122 PHE H    2.700 2.700 7.700 2.947 2.934 2.968     .  0 0 "[    .    1    .    2 ]" 1 
       320 1 123 GLN H    1 124 PRO HD2  0.000     . 4.000 2.980 2.917 3.055     .  0 0 "[    .    1    .    2 ]" 1 
       321 1 123 GLN H    1 124 PRO HD3  0.000     . 3.200 2.461 2.431 2.499     .  0 0 "[    .    1    .    2 ]" 1 
       322 1 122 PHE HA   1 123 GLN H    3.200 3.200 8.200 3.430 3.422 3.439     .  0 0 "[    .    1    .    2 ]" 1 
       323 1 124 PRO HA   1 125 ARG H    0.000     . 2.700 2.173 2.169 2.183     .  0 0 "[    .    1    .    2 ]" 1 
       324 1 124 PRO HD3  1 125 ARG H    3.500 3.500 8.500 5.630 5.612 5.648     .  0 0 "[    .    1    .    2 ]" 1 
       325 1 124 PRO HD2  1 125 ARG H    3.500 3.500 8.500 5.552 5.524 5.578     .  0 0 "[    .    1    .    2 ]" 1 
       326 1 125 ARG HA   1 126 ILE H    0.000     . 2.700 2.270 2.228 2.292     .  0 0 "[    .    1    .    2 ]" 1 
       327 1 125 ARG H    1 126 ILE H    3.500 3.500 8.500 4.408 4.376 4.420     .  0 0 "[    .    1    .    2 ]" 1 
       328 1 126 ILE H    1 127 SER H    3.500 3.500 8.500 4.474 4.458 4.492     .  0 0 "[    .    1    .    2 ]" 1 
       329 1 127 SER H    1 128 TYR H    3.500 3.500 8.500 4.446 4.431 4.472     .  0 0 "[    .    1    .    2 ]" 1 
       330 1 126 ILE HA   1 127 SER H    0.000     . 2.700 2.182 2.159 2.204     .  0 0 "[    .    1    .    2 ]" 1 
       331 1 128 TYR H    1 129 PRO HD3  3.500 3.500 8.500 5.689 5.659 5.705     .  0 0 "[    .    1    .    2 ]" 1 
       332 1 128 TYR H    1 129 PRO HD2  3.500 3.500 8.500 6.011 5.988 6.037     .  0 0 "[    .    1    .    2 ]" 1 
       333 1 127 SER HA   1 128 TYR H    0.000     . 2.700 2.257 2.235 2.291     .  0 0 "[    .    1    .    2 ]" 1 
       334 1 128 TYR QD   1 129 PRO HA   0.000     . 4.000 2.902 2.868 2.997     .  0 0 "[    .    1    .    2 ]" 1 
       335 1 128 TYR QD   1 129 PRO QD   0.000     . 4.800 3.058 2.815 3.322     .  0 0 "[    .    1    .    2 ]" 1 
       336 1 128 TYR HA   1 129 PRO HA   0.000     . 2.400 2.405 2.386 2.413 0.013 12 0 "[    .    1    .    2 ]" 1 
       337 1 129 PRO HA   1 130 ALA H    2.700 2.700 7.700 3.574 3.568 3.578     .  0 0 "[    .    1    .    2 ]" 1 
       338 1 129 PRO HD2  1 130 ALA H    0.000     . 2.700 2.414 2.376 2.431     .  0 0 "[    .    1    .    2 ]" 1 
       339 1 129 PRO HB2  1 130 ALA H    0.000     . 3.200 2.212 2.199 2.222     .  0 0 "[    .    1    .    2 ]" 1 
       340 1 130 ALA H    1 131 LYS H    0.000     . 2.700 2.369 2.340 2.412     .  0 0 "[    .    1    .    2 ]" 1 
       341 1 130 ALA HA   1 131 LYS H    0.000     . 3.200 2.814 2.793 2.827     .  0 0 "[    .    1    .    2 ]" 1 
       342 1 131 LYS H    1 132 LEU H    3.200 3.200 8.200 4.592 4.579 4.603     .  0 0 "[    .    1    .    2 ]" 1 
       343 1 132 LEU H    1 133 SER H    3.200 3.200 8.200 4.395 4.379 4.406     .  0 0 "[    .    1    .    2 ]" 1 
       344 1 131 LYS HA   1 132 LEU H    0.000     . 2.700 2.233 2.212 2.264     .  0 0 "[    .    1    .    2 ]" 1 
       345 1 132 LEU HA   1 133 SER H    0.000     . 2.700 2.171 2.166 2.176     .  0 0 "[    .    1    .    2 ]" 1 
       346 1 133 SER H    1 134 PHE H    3.200 3.200 8.200 4.390 4.372 4.403     .  0 0 "[    .    1    .    2 ]" 1 
       347 1 133 SER HA   1 134 PHE H    0.000     . 2.700 2.217 2.207 2.230     .  0 0 "[    .    1    .    2 ]" 1 
       348 1 134 PHE H    1 135 ILE H    3.200 3.200 8.200 4.409 4.406 4.414     .  0 0 "[    .    1    .    2 ]" 1 
       349 1 135 ILE H    1 136 SER H    3.200 3.200 8.200 4.376 4.351 4.414     .  0 0 "[    .    1    .    2 ]" 1 
       350 1 134 PHE HA   1 135 ILE H    0.000     . 2.700 2.495 2.488 2.500     .  0 0 "[    .    1    .    2 ]" 1 
       351 1 136 SER H    1 137 GLU H    3.200 3.200 8.200 4.332 4.278 4.357     .  0 0 "[    .    1    .    2 ]" 1 
       352 1 135 ILE HA   1 136 SER H    0.000     . 2.700 2.139 2.126 2.154     .  0 0 "[    .    1    .    2 ]" 1 
       353 1 138 GLY H    1 139 GLU H    0.000     . 2.700 2.648 2.600 2.703 0.003  3 0 "[    .    1    .    2 ]" 1 
       354 1 137 GLU HA   1 138 GLY H    2.700 2.700 7.700 3.118 3.025 3.176     .  0 0 "[    .    1    .    2 ]" 1 
       355 1 139 GLU H    1 140 ILE H    3.500 3.500 8.500 4.512 4.510 4.517     .  0 0 "[    .    1    .    2 ]" 1 
       356 1 138 GLY HA2  1 139 GLU H    2.700 2.700 7.700 3.436 3.424 3.462     .  0 0 "[    .    1    .    2 ]" 1 
       357 1 139 GLU HA   1 140 ILE H    0.000     . 2.700 2.326 2.303 2.376     .  0 0 "[    .    1    .    2 ]" 1 
       358 1 140 ILE H    1 141 LYS H    3.500 3.500 8.500 4.500 4.455 4.514     .  0 0 "[    .    1    .    2 ]" 1 
       359 1 141 LYS H    1 142 TYR H    3.500 3.500 8.500 4.432 4.403 4.491     .  0 0 "[    .    1    .    2 ]" 1 
       360 1 140 ILE HA   1 141 LYS H    0.000     . 2.700 2.159 2.133 2.168     .  0 0 "[    .    1    .    2 ]" 1 
       361 1 141 LYS HA   1 142 TYR H    0.000     . 2.700 2.193 2.158 2.222     .  0 0 "[    .    1    .    2 ]" 1 
       362 1 142 TYR H    1 143 PHE H    3.500 3.500 8.500 4.370 4.353 4.390     .  0 0 "[    .    1    .    2 ]" 1 
       363 1 143 PHE H    1 144 ILE H    3.500 3.500 8.500 4.374 4.359 4.388     .  0 0 "[    .    1    .    2 ]" 1 
       364 1 142 TYR HA   1 143 PHE H    0.000     . 2.700 2.173 2.161 2.185     .  0 0 "[    .    1    .    2 ]" 1 
       365 1 144 ILE H    1 145 ASP H    0.000     . 2.700 2.297 2.289 2.302     .  0 0 "[    .    1    .    2 ]" 1 
       366 1 143 PHE HA   1 144 ILE H    0.000     . 2.700 2.225 2.218 2.234     .  0 0 "[    .    1    .    2 ]" 1 
       367 1 145 ASP H    1 146 LYS H    3.500 3.500 8.500 4.490 4.469 4.500     .  0 0 "[    .    1    .    2 ]" 1 
       368 1 144 ILE HA   1 145 ASP H    2.700 2.700 7.700 3.549 3.545 3.552     .  0 0 "[    .    1    .    2 ]" 1 
       369 1 145 ASP HA   1 146 LYS H    0.000     . 2.700 2.240 2.225 2.261     .  0 0 "[    .    1    .    2 ]" 1 
       370 1 146 LYS H    1 147 GLN H    0.000     . 3.200 2.790 2.758 2.825     .  0 0 "[    .    1    .    2 ]" 1 
       371 1 147 GLN H    1 148 MET H    0.000     . 2.700 2.726 2.717 2.731 0.031 15 0 "[    .    1    .    2 ]" 1 
       372 1 146 LYS HA   1 147 GLN H    3.200 3.200 8.200 3.526 3.518 3.537     .  0 0 "[    .    1    .    2 ]" 1 
       373 1 147 GLN HA   1 148 MET H    3.200 3.200 8.200 3.542 3.537 3.544     .  0 0 "[    .    1    .    2 ]" 1 
       374 1 148 MET H    1 149 LEU H    0.000     . 2.700 2.698 2.680 2.703 0.003 11 0 "[    .    1    .    2 ]" 1 
       375 1 149 LEU H    1 150 ARG H    0.000     . 2.700 2.719 2.716 2.721 0.021  1 0 "[    .    1    .    2 ]" 1 
       376 1 148 MET HA   1 149 LEU H    3.200 3.200 8.200 3.553 3.550 3.558     .  0 0 "[    .    1    .    2 ]" 1 
       377 1 150 ARG H    1 151 ASP H    0.000     . 2.700 2.760 2.753 2.768 0.068 12 0 "[    .    1    .    2 ]" 1 
       378 1 149 LEU HA   1 150 ARG H    3.200 3.200 8.200 3.545 3.542 3.547     .  0 0 "[    .    1    .    2 ]" 1 
       379 1 151 ASP H    1 152 PHE H    0.000     . 2.700 2.738 2.735 2.740 0.040  2 0 "[    .    1    .    2 ]" 1 
       380 1 150 ARG HA   1 151 ASP H    3.200 3.200 8.200 3.560 3.555 3.576     .  0 0 "[    .    1    .    2 ]" 1 
       381 1 152 PHE H    1 153 VAL H    0.000     . 2.700 2.715 2.704 2.724 0.024 13 0 "[    .    1    .    2 ]" 1 
       382 1 151 ASP HA   1 152 PHE H    3.200 3.200 8.200 3.509 3.507 3.512     .  0 0 "[    .    1    .    2 ]" 1 
       383 1 153 VAL H    1 154 THR H    0.000     . 2.700 2.728 2.725 2.730 0.030 21 0 "[    .    1    .    2 ]" 1 
       384 1 152 PHE HA   1 153 VAL H    3.200 3.200 8.200 3.594 3.592 3.596     .  0 0 "[    .    1    .    2 ]" 1 
       385 1 153 VAL HA   1 154 THR H    3.200 3.200 8.200 3.518 3.512 3.523     .  0 0 "[    .    1    .    2 ]" 1 
       386 1 154 THR HA   1 155 THR H    3.200 3.200 8.200 3.490 3.478 3.502     .  0 0 "[    .    1    .    2 ]" 1 
       387 1 155 THR H    1 156 ARG H    0.000     . 2.700 2.526 2.469 2.559     .  0 0 "[    .    1    .    2 ]" 1 
       388 1 155 THR HA   1 156 ARG H    2.700 2.700 7.700 3.200 3.165 3.337     .  0 0 "[    .    1    .    2 ]" 1 
       389 1 156 ARG H    1 157 PRO HD3  2.700 2.700 7.700 3.361 3.328 3.429     .  0 0 "[    .    1    .    2 ]" 1 
       390 1 159 LEU H    1 160 LYS H    0.000     . 2.700 2.570 2.542 2.610     .  0 0 "[    .    1    .    2 ]" 1 
       391 1 159 LEU HA   1 160 LYS H    3.200 3.200 8.200 3.539 3.535 3.541     .  0 0 "[    .    1    .    2 ]" 1 
       392 1 160 LYS H    1 161 GLU H    0.000     . 2.700 2.727 2.722 2.738 0.038  7 0 "[    .    1    .    2 ]" 1 
       393 1 160 LYS HA   1 161 GLU H    3.200 3.200 8.200 3.559 3.557 3.563     .  0 0 "[    .    1    .    2 ]" 1 
       394 1 161 GLU H    1 162 LEU H    0.000     . 2.700 2.712 2.661 2.725 0.025 21 0 "[    .    1    .    2 ]" 1 
       395 1 161 GLU HA   1 162 LEU H    3.200 3.200 8.200 3.550 3.540 3.563     .  0 0 "[    .    1    .    2 ]" 1 
       396 1 162 LEU H    1 163 LEU H    0.000     . 2.700 2.745 2.732 2.754 0.054 12 0 "[    .    1    .    2 ]" 1 
       397 1 163 LEU H    1 164 LYS H    0.000     . 2.700 2.474 2.442 2.502     .  0 0 "[    .    1    .    2 ]" 1 
       398 1 162 LEU HA   1 163 LEU H    3.200 3.200 8.200 3.550 3.547 3.556     .  0 0 "[    .    1    .    2 ]" 1 
       399 1 164 LYS H    1 165 GLU H    2.700 2.700 4.000 3.081 3.063 3.120     .  0 0 "[    .    1    .    2 ]" 1 
       400 1 163 LEU HA   1 164 LYS H    3.200 3.200 8.200 3.405 3.379 3.422     .  0 0 "[    .    1    .    2 ]" 1 
       401 1 164 LYS HA   1 165 GLU H    3.200 3.200 8.200 3.565 3.560 3.575     .  0 0 "[    .    1    .    2 ]" 1 
       402 1 165 GLU H    1 166 ALA H    0.000     . 2.700 2.542 2.513 2.589     .  0 0 "[    .    1    .    2 ]" 1 
       403 1 165 GLU HA   1 166 ALA H    3.200 3.200 8.200 3.524 3.519 3.529     .  0 0 "[    .    1    .    2 ]" 1 
       404 1 166 ALA H    1 167 LEU H    0.000     . 2.700 2.682 2.618 2.709 0.009  9 0 "[    .    1    .    2 ]" 1 
       405 1 167 LEU H    1 168 ASN H    0.000     . 2.700 2.533 2.471 2.700 0.000 17 0 "[    .    1    .    2 ]" 1 
       406 1 166 ALA HA   1 167 LEU H    3.200 3.200 8.200 3.547 3.536 3.554     .  0 0 "[    .    1    .    2 ]" 1 
       407 1  12 SER HB2  1  14 VAL H    0.000     . 4.500 4.480 4.368 4.506 0.006  8 0 "[    .    1    .    2 ]" 1 
       408 1  12 SER HA   1  14 VAL H    0.000     . 4.000 3.937 3.859 4.005 0.005  9 0 "[    .    1    .    2 ]" 1 
       409 1  12 SER HB3  1  14 VAL H    0.000     . 4.000 3.609 3.269 3.850     .  0 0 "[    .    1    .    2 ]" 1 
       410 1  16 ASN H    1  19 LYS QB   0.000     . 4.300 2.318 1.970 2.589     .  0 0 "[    .    1    .    2 ]" 1 
       411 1  16 ASN H    1  19 LYS QD   0.000     . 4.800 3.005 2.464 3.307     .  0 0 "[    .    1    .    2 ]" 1 
       412 1  17 GLY HA2  1  20 LEU HB2  0.000     . 3.200 2.873 2.691 3.014     .  0 0 "[    .    1    .    2 ]" 1 
       413 1  17 GLY HA2  1  20 LEU MD1  0.000     . 4.000 2.106 2.073 2.175     .  0 0 "[    .    1    .    2 ]" 1 
       414 1  18 THR HA   1  21 GLU H    0.000     . 3.500 3.537 3.531 3.552 0.052  8 0 "[    .    1    .    2 ]" 1 
       415 1  18 THR HA   1  22 ASN H    0.000     . 4.500 4.425 4.401 4.453     .  0 0 "[    .    1    .    2 ]" 1 
       416 1  18 THR MG   1  22 ASN HD22 0.000     . 4.000 2.702 2.287 3.331     .  0 0 "[    .    1    .    2 ]" 1 
       417 1  19 LYS HA   1  22 ASN H    0.000     . 3.500 3.517 3.507 3.527 0.027 17 0 "[    .    1    .    2 ]" 1 
       418 1  20 LEU HA   1  23 THR H    0.000     . 3.500 3.458 3.386 3.501 0.001  8 0 "[    .    1    .    2 ]" 1 
       419 1  21 GLU HA   1  24 LEU H    0.000     . 3.500 3.518 3.510 3.528 0.028 17 0 "[    .    1    .    2 ]" 1 
       420 1  21 GLU HA   1  25 GLN H    0.000     . 4.500 4.491 4.449 4.511 0.011  4 0 "[    .    1    .    2 ]" 1 
       421 1  22 ASN HA   1  25 GLN H    0.000     . 3.500 3.537 3.529 3.544 0.044  3 0 "[    .    1    .    2 ]" 1 
       422 1  22 ASN HA   1  26 ASP H    0.000     . 4.500 4.276 4.239 4.308     .  0 0 "[    .    1    .    2 ]" 1 
       423 1  23 THR HA   1  26 ASP H    0.000     . 3.500 3.515 3.507 3.527 0.027 16 0 "[    .    1    .    2 ]" 1 
       424 1  24 LEU HA   1  27 ILE H    0.000     . 3.500 3.415 3.384 3.443     .  0 0 "[    .    1    .    2 ]" 1 
       425 1  25 GLN HA   1  28 ILE H    0.000     . 3.500 3.511 3.504 3.516 0.016 14 0 "[    .    1    .    2 ]" 1 
       426 1  24 LEU HA   1  28 ILE H    0.000     . 4.500 4.503 4.490 4.514 0.014 13 0 "[    .    1    .    2 ]" 1 
       427 1  26 ASP HA   1  29 GLN H    0.000     . 3.500 3.517 3.511 3.529 0.029 16 0 "[    .    1    .    2 ]" 1 
       428 1  25 GLN HA   1  29 GLN H    0.000     . 4.500 4.498 4.479 4.505 0.005  3 0 "[    .    1    .    2 ]" 1 
       429 1  27 ILE HA   1  30 GLU H    0.000     . 3.500 3.500 3.455 3.519 0.019  7 0 "[    .    1    .    2 ]" 1 
       430 1  26 ASP HA   1  30 GLU H    0.000     . 4.500 4.244 4.207 4.273     .  0 0 "[    .    1    .    2 ]" 1 
       431 1  27 ILE MG   1  31 ASN HD21 0.000     . 3.500 2.579 2.170 2.919     .  0 0 "[    .    1    .    2 ]" 1 
       432 1  28 ILE HA   1  31 ASN H    0.000     . 4.000 4.012 4.006 4.019 0.019 16 0 "[    .    1    .    2 ]" 1 
       433 1  27 ILE HA   1  31 ASN H    0.000     . 4.500 4.159 4.112 4.211     .  0 0 "[    .    1    .    2 ]" 1 
       434 1  27 ILE HA   1  31 ASN HD21 0.000     . 3.500 3.421 3.256 3.509 0.009 21 0 "[    .    1    .    2 ]" 1 
       435 1  28 ILE HA   1  32 PHE H    0.000     . 3.500 3.511 3.507 3.519 0.019  6 0 "[    .    1    .    2 ]" 1 
       436 1  32 PHE HD2  1  35 LEU MD1  0.000     . 4.000 2.798 2.538 3.058     .  0 0 "[    .    1    .    2 ]" 1 
       437 1  28 ILE HA   1  32 PHE HD2  0.000     . 2.700 2.210 2.017 2.418     .  0 0 "[    .    1    .    2 ]" 1 
       438 1  32 PHE QB   1  35 LEU MD1  0.000     . 4.300 2.047 2.000 2.138     .  0 0 "[    .    1    .    2 ]" 1 
       439 1  28 ILE MG   1  32 PHE HD2  0.000     . 4.000 2.839 2.722 2.923     .  0 0 "[    .    1    .    2 ]" 1 
       440 1  32 PHE QB   1  35 LEU HB2  0.000     . 3.500 2.186 2.150 2.250     .  0 0 "[    .    1    .    2 ]" 1 
       441 1  29 GLN HA   1  32 PHE H    0.000     . 4.000 4.030 4.025 4.035 0.035  2 0 "[    .    1    .    2 ]" 1 
       442 1  32 PHE HA   1  35 LEU H    0.000     . 4.000 4.014 4.004 4.019 0.019 12 0 "[    .    1    .    2 ]" 1 
       443 1  33 PRO HA   1  36 ALA H    0.000     . 3.500 3.521 3.515 3.528 0.028 19 0 "[    .    1    .    2 ]" 1 
       444 1  34 ASN HA   1  37 ARG H    0.000     . 3.500 3.538 3.531 3.544 0.044  4 0 "[    .    1    .    2 ]" 1 
       445 1  41 VAL MG1  1  43 ILE MD   0.000     . 4.000 2.779 2.776 2.783     .  0 0 "[    .    1    .    2 ]" 1 
       446 1  43 ILE MG   1  45 GLU H    0.000     . 4.800 2.652 2.572 2.728     .  0 0 "[    .    1    .    2 ]" 1 
       447 1  57 ARG QG   1  59 THR H    0.000     . 4.300 2.714 1.941 3.871     .  0 0 "[    .    1    .    2 ]" 1 
       448 1  65 VAL MG2  1  67 PHE HE2  0.000     . 4.800 4.008 3.999 4.021     .  0 0 "[    .    1    .    2 ]" 1 
       449 1  65 VAL MG1  1  67 PHE HE2  0.000     . 4.000 2.663 2.493 2.902     .  0 0 "[    .    1    .    2 ]" 1 
       450 1  69 LYS QB   1  71 GLU H    0.000     . 4.000 3.110 2.972 3.218     .  0 0 "[    .    1    .    2 ]" 1 
       451 1  69 LYS QB   1  72 MET H    0.000     . 4.000 2.416 2.384 2.439     .  0 0 "[    .    1    .    2 ]" 1 
       452 1  70 VAL HA   1  73 LYS H    0.000     . 3.500 3.492 3.438 3.505 0.005 16 0 "[    .    1    .    2 ]" 1 
       453 1  71 GLU HA   1  74 GLU H    0.000     . 3.500 3.513 3.502 3.521 0.021 16 0 "[    .    1    .    2 ]" 1 
       454 1  72 MET HA   1  75 LYS H    0.000     . 3.500 3.512 3.504 3.518 0.018  9 0 "[    .    1    .    2 ]" 1 
       455 1  73 LYS HA   1  76 MET H    0.000     . 3.500 3.515 3.502 3.524 0.024 16 0 "[    .    1    .    2 ]" 1 
       456 1  74 GLU HA   1  77 LEU H    0.000     . 3.500 3.514 3.485 3.524 0.024 12 0 "[    .    1    .    2 ]" 1 
       457 1  75 LYS HA   1  78 ARG H    0.000     . 3.500 3.515 3.508 3.521 0.021  9 0 "[    .    1    .    2 ]" 1 
       458 1  76 MET HA   1  79 ALA H    0.000     . 3.500 3.520 3.515 3.525 0.025 16 0 "[    .    1    .    2 ]" 1 
       459 1  77 LEU HA   1  80 ALA H    0.000     . 3.500 3.526 3.519 3.537 0.037  8 0 "[    .    1    .    2 ]" 1 
       460 1  76 MET HA   1  80 ALA H    0.000     . 4.500 4.372 4.332 4.436     .  0 0 "[    .    1    .    2 ]" 1 
       461 1  78 ARG HA   1  81 ARG H    0.000     . 3.500 3.514 3.503 3.519 0.019  8 0 "[    .    1    .    2 ]" 1 
       462 1  78 ARG HA   1  82 GLU H    0.000     . 4.500 4.397 4.375 4.421     .  0 0 "[    .    1    .    2 ]" 1 
       463 1  79 ALA HA   1  82 GLU H    0.000     . 3.500 3.529 3.522 3.556 0.056 20 0 "[    .    1    .    2 ]" 1 
       464 1  79 ALA HA   1  83 LYS H    0.000     . 4.500 4.270 4.170 4.304     .  0 0 "[    .    1    .    2 ]" 1 
       465 1  80 ALA HA   1  83 LYS H    0.000     . 3.500 3.531 3.526 3.541 0.041 21 0 "[    .    1    .    2 ]" 1 
       466 1  81 ARG HA   1  84 GLY H    0.000     . 4.000 3.831 3.768 3.946     .  0 0 "[    .    1    .    2 ]" 1 
       467 1  83 LYS QG   1  85 ARG H    0.000     . 4.300 2.336 2.221 2.464     .  0 0 "[    .    1    .    2 ]" 1 
       468 1  85 ARG QD   1  87 THR MG   0.000     . 4.800 3.145 2.672 3.566     .  0 0 "[    .    1    .    2 ]" 1 
       469 1  85 ARG QG   1  87 THR MG   0.000     . 4.000 2.340 2.223 2.475     .  0 0 "[    .    1    .    2 ]" 1 
       470 1  88 LEU H    1  91 LYS QB   0.000     . 4.300 3.733 3.686 3.804     .  0 0 "[    .    1    .    2 ]" 1 
       471 1  88 LEU HA   1  90 GLY H    0.000     . 4.000 3.839 3.777 3.895     .  0 0 "[    .    1    .    2 ]" 1 
       472 1  87 THR HB   1  90 GLY H    0.000     . 3.200 2.944 2.915 2.978     .  0 0 "[    .    1    .    2 ]" 1 
       473 1  87 THR MG   1  90 GLY H    0.000     . 5.300 4.419 4.412 4.423     .  0 0 "[    .    1    .    2 ]" 1 
       474 1  88 LEU H    1  91 LYS H    0.000     . 3.200 3.219 3.214 3.224 0.024 15 0 "[    .    1    .    2 ]" 1 
       475 1  89 LYS HA   1  91 LYS H    0.000     . 4.500 4.478 4.468 4.487     .  0 0 "[    .    1    .    2 ]" 1 
       476 1  87 THR HB   1  91 LYS H    0.000     . 4.000 3.438 3.330 3.602     .  0 0 "[    .    1    .    2 ]" 1 
       477 1  88 LEU HB3  1  91 LYS H    0.000     . 4.500 4.277 4.232 4.345     .  0 0 "[    .    1    .    2 ]" 1 
       478 1 102 GLU HA   1 105 GLN H    0.000     . 3.500 3.495 3.376 3.548 0.048 15 0 "[    .    1    .    2 ]" 1 
       479 1 103 THR HA   1 106 ALA H    0.000     . 3.500 3.523 3.441 3.554 0.054  9 0 "[    .    1    .    2 ]" 1 
       480 1 104 LEU HA   1 107 ARG H    0.000     . 3.500 3.522 3.490 3.545 0.045 15 0 "[    .    1    .    2 ]" 1 
       481 1 103 THR HA   1 107 ARG H    0.000     . 4.500 4.385 4.251 4.478     .  0 0 "[    .    1    .    2 ]" 1 
       482 1 106 ALA HA   1 109 GLU H    0.000     . 3.500 3.473 3.246 3.525 0.025 15 0 "[    .    1    .    2 ]" 1 
       483 1 106 ALA MB   1 110 TRP HE1  3.600 3.600 8.600 3.470 3.164 3.818 0.436 19 0 "[    .    1    .    2 ]" 1 
       484 1 107 ARG HA   1 110 TRP H    0.000     . 3.500 3.500 3.408 3.532 0.032 21 0 "[    .    1    .    2 ]" 1 
       485 1 109 GLU HA   1 111 GLY H    0.000     . 4.500 3.708 3.479 3.881     .  0 0 "[    .    1    .    2 ]" 1 
       486 1 108 ARG HA   1 111 GLY H    0.000     . 4.500 3.586 3.310 3.994     .  0 0 "[    .    1    .    2 ]" 1 
       487 1 110 TRP HZ3  1 113 ILE MD   0.000     . 3.200 1.910 1.898 1.940     .  0 0 "[    .    1    .    2 ]" 1 
       488 1 110 TRP HA   1 113 ILE H    0.000     . 4.000 3.725 3.648 3.796     .  0 0 "[    .    1    .    2 ]" 1 
       489 1 110 TRP HE3  1 113 ILE MG   0.000     . 3.500 2.924 2.916 2.935     .  0 0 "[    .    1    .    2 ]" 1 
       490 1 110 TRP HE3  1 113 ILE MD   0.000     . 3.200 2.019 1.895 2.129     .  0 0 "[    .    1    .    2 ]" 1 
       491 1 110 TRP HA   1 113 ILE MD   0.000     . 4.000 2.762 2.499 3.054     .  0 0 "[    .    1    .    2 ]" 1 
       492 1 111 GLY HA2  1 114 PHE H    3.500 3.500 5.000 3.879 3.800 3.965     .  0 0 "[    .    1    .    2 ]" 1 
       493 1 112 PRO HA   1 115 ASN H    0.000     . 4.000 3.831 3.760 3.887     .  0 0 "[    .    1    .    2 ]" 1 
       494 1 113 ILE HA   1 116 ILE H    0.000     . 4.000 3.887 3.840 3.948     .  0 0 "[    .    1    .    2 ]" 1 
       495 1 112 PRO HA   1 116 ILE H    0.000     . 4.500 4.269 4.216 4.324     .  0 0 "[    .    1    .    2 ]" 1 
       496 1 117 LEU MD2  1 120 LYS HB3  0.000     . 5.300 4.425 4.416 4.437     .  0 0 "[    .    1    .    2 ]" 1 
       497 1 114 PHE HA   1 117 LEU MD1  0.000     . 4.300 2.917 2.845 3.073     .  0 0 "[    .    1    .    2 ]" 1 
       498 1 113 ILE MG   1 117 LEU MD1  0.000     . 4.300 2.037 1.965 2.142     .  0 0 "[    .    1    .    2 ]" 1 
       499 1 114 PHE HA   1 117 LEU H    0.000     . 4.000 3.919 3.893 3.948     .  0 0 "[    .    1    .    2 ]" 1 
       500 1 115 ASN HA   1 118 LYS H    0.000     . 3.500 3.533 3.529 3.537 0.037  7 0 "[    .    1    .    2 ]" 1 
       501 1 116 ILE HA   1 119 GLU H    0.000     . 3.500 3.539 3.531 3.547 0.047 19 0 "[    .    1    .    2 ]" 1 
       502 1 115 ASN HA   1 119 GLU H    0.000     . 4.500 4.413 4.397 4.440     .  0 0 "[    .    1    .    2 ]" 1 
       503 1 116 ILE HA   1 120 LYS H    0.000     . 4.500 4.450 4.425 4.479     .  0 0 "[    .    1    .    2 ]" 1 
       504 1 117 LEU HA   1 120 LYS H    0.000     . 3.500 3.426 3.382 3.471     .  0 0 "[    .    1    .    2 ]" 1 
       505 1 121 ASN H    1 123 GLN H    3.200 3.200 5.000 4.179 4.159 4.193     .  0 0 "[    .    1    .    2 ]" 1 
       506 1 119 GLU HA   1 121 ASN H    0.000     . 4.000 3.757 3.710 3.780     .  0 0 "[    .    1    .    2 ]" 1 
       507 1 122 PHE H    1 124 PRO HD3  0.000     . 4.000 3.367 3.333 3.401     .  0 0 "[    .    1    .    2 ]" 1 
       508 1 127 SER H    1 131 LYS QB   0.000     . 4.800 3.483 3.415 3.564     .  0 0 "[    .    1    .    2 ]" 1 
       509 1 129 PRO QD   1 131 LYS QG   0.000     . 4.800 2.291 2.240 2.395     .  0 0 "[    .    1    .    2 ]" 1 
       510 1 126 ILE MG   1 130 ALA HA   0.000     . 4.000 2.823 2.754 2.966     .  0 0 "[    .    1    .    2 ]" 1 
       511 1 129 PRO HD2  1 131 LYS H    0.000     . 3.500 3.510 3.507 3.516 0.016  5 0 "[    .    1    .    2 ]" 1 
       512 1 135 ILE MG   1 138 GLY HA2  0.000     . 4.300 3.219 3.138 3.384     .  0 0 "[    .    1    .    2 ]" 1 
       513 1 136 SER H    1 139 GLU H    0.000     . 3.500 3.500 3.457 3.512 0.012 18 0 "[    .    1    .    2 ]" 1 
       514 1 136 SER H    1 140 ILE HA   0.000     . 3.500 3.490 3.426 3.514 0.014  3 0 "[    .    1    .    2 ]" 1 
       515 1 135 ILE MG   1 138 GLY H    0.000     . 4.000 2.850 2.765 2.922     .  0 0 "[    .    1    .    2 ]" 1 
       516 1 135 ILE MG   1 139 GLU H    0.000     . 4.800 3.626 3.553 3.746     .  0 0 "[    .    1    .    2 ]" 1 
       517 1 140 ILE MG   1 142 TYR HD1  0.000     . 4.800 2.852 2.584 3.261     .  0 0 "[    .    1    .    2 ]" 1 
       518 1 140 ILE MG   1 142 TYR HE1  0.000     . 4.300 1.917 1.811 2.214     .  0 0 "[    .    1    .    2 ]" 1 
       519 1 143 PHE HA   1 145 ASP H    3.200 3.200 8.200 4.172 4.147 4.198     .  0 0 "[    .    1    .    2 ]" 1 
       520 1 145 ASP H    1 148 MET H    0.000     . 4.000 3.769 3.668 3.876     .  0 0 "[    .    1    .    2 ]" 1 
       521 1 145 ASP QB   1 147 GLN H    0.000     . 4.000 3.019 2.727 3.183     .  0 0 "[    .    1    .    2 ]" 1 
       522 1 145 ASP HA   1 147 GLN H    0.000     . 4.000 4.032 4.021 4.062 0.062  9 0 "[    .    1    .    2 ]" 1 
       523 1 146 LYS HA   1 149 LEU H    0.000     . 3.200 3.170 3.126 3.206 0.006 20 0 "[    .    1    .    2 ]" 1 
       524 1 149 LEU MD1  1 152 PHE HE2  0.000     . 4.800 4.033 4.027 4.042     .  0 0 "[    .    1    .    2 ]" 1 
       525 1 147 GLN HA   1 150 ARG H    0.000     . 3.500 3.484 3.406 3.508 0.008  1 0 "[    .    1    .    2 ]" 1 
       526 1 146 LYS HA   1 150 ARG H    0.000     . 4.500 4.498 4.455 4.516 0.016 12 0 "[    .    1    .    2 ]" 1 
       527 1 148 MET HA   1 151 ASP H    0.000     . 3.500 3.513 3.505 3.522 0.022 15 0 "[    .    1    .    2 ]" 1 
       528 1 147 GLN HA   1 151 ASP H    0.000     . 4.500 4.409 4.351 4.443     .  0 0 "[    .    1    .    2 ]" 1 
       529 1 148 MET HA   1 152 PHE H    0.000     . 4.500 4.275 4.234 4.324     .  0 0 "[    .    1    .    2 ]" 1 
       530 1 149 LEU HA   1 152 PHE H    0.000     . 3.500 3.498 3.455 3.512 0.012  7 0 "[    .    1    .    2 ]" 1 
       531 1 152 PHE HE2  1 156 ARG QD   0.000     . 4.500 3.907 3.290 4.012     .  0 0 "[    .    1    .    2 ]" 1 
       532 1 149 LEU MD1  1 152 PHE HD2  0.000     . 4.300 2.560 2.530 2.589     .  0 0 "[    .    1    .    2 ]" 1 
       533 1 149 LEU HA   1 153 VAL H    0.000     . 4.500 4.133 4.102 4.173     .  0 0 "[    .    1    .    2 ]" 1 
       534 1 150 ARG HA   1 153 VAL H    0.000     . 3.500 3.552 3.523 3.567 0.067 19 0 "[    .    1    .    2 ]" 1 
       535 1 151 ASP HA   1 154 THR H    0.000     . 4.000 3.952 3.896 3.996     .  0 0 "[    .    1    .    2 ]" 1 
       536 1 150 ARG HA   1 154 THR H    0.000     . 4.500 4.430 4.388 4.500 0.000 13 0 "[    .    1    .    2 ]" 1 
       537 1 151 ASP HA   1 154 THR MG   0.000     . 3.500 2.504 2.178 2.709     .  0 0 "[    .    1    .    2 ]" 1 
       538 1 153 VAL HA   1 156 ARG H    0.000     . 3.500 3.550 3.531 3.556 0.056 16 0 "[    .    1    .    2 ]" 1 
       539 1 154 THR HA   1 156 ARG H    0.000     . 4.000 4.002 3.984 4.012 0.012 15 0 "[    .    1    .    2 ]" 1 
       540 1 156 ARG QB   1 159 LEU MD2  0.000     . 4.300 3.027 2.875 3.194     .  0 0 "[    .    1    .    2 ]" 1 
       541 1 155 THR HA   1 159 LEU H    3.200 3.200 8.200 8.069 7.996 8.162     .  0 0 "[    .    1    .    2 ]" 1 
       542 1 156 ARG HD2  1 159 LEU MD2  0.000     . 4.800 3.367 2.683 4.004     .  0 0 "[    .    1    .    2 ]" 1 
       543 1 156 ARG HA   1 159 LEU H    2.700 2.700 7.700 4.525 4.414 4.620     .  0 0 "[    .    1    .    2 ]" 1 
       544 1 157 PRO HA   1 161 GLU H    0.000     . 4.500 4.170 4.105 4.224     .  0 0 "[    .    1    .    2 ]" 1 
       545 1 159 LEU HA   1 161 GLU H    0.000     . 4.500 4.516 4.508 4.536 0.036 16 0 "[    .    1    .    2 ]" 1 
       546 1 158 ALA HA   1 161 GLU H    0.000     . 4.000 3.795 3.748 3.844     .  0 0 "[    .    1    .    2 ]" 1 
       547 1 158 ALA HA   1 162 LEU H    0.000     . 4.500 4.513 4.505 4.520 0.020 14 0 "[    .    1    .    2 ]" 1 
       548 1 160 LYS HA   1 163 LEU H    0.000     . 4.000 3.716 3.680 3.778     .  0 0 "[    .    1    .    2 ]" 1 
       549 1 161 GLU HA   1 164 LYS H    0.000     . 3.500 3.509 3.476 3.516 0.016 13 0 "[    .    1    .    2 ]" 1 
       550 1 162 LEU HA   1 164 LYS H    0.000     . 4.500 4.363 4.295 4.437     .  0 0 "[    .    1    .    2 ]" 1 
       551 1 160 LYS HA   1 164 LYS H    0.000     . 4.500 4.144 4.117 4.173     .  0 0 "[    .    1    .    2 ]" 1 
       552 1 163 LEU HA   1 165 GLU H    0.000     . 4.500 4.001 3.920 4.132     .  0 0 "[    .    1    .    2 ]" 1 
       553 1 164 LYS HA   1 166 ALA H    0.000     . 4.500 4.495 4.451 4.507 0.007  3 0 "[    .    1    .    2 ]" 1 
       554 1 163 LEU MD2  1 166 ALA MB   0.000     . 4.800 2.469 2.312 2.598     .  0 0 "[    .    1    .    2 ]" 1 
       555 1 163 LEU HA   1 166 ALA MB   0.000     . 4.000 2.640 2.444 2.772     .  0 0 "[    .    1    .    2 ]" 1 
       556 1 165 GLU HA   1 167 LEU H    0.000     . 4.500 4.496 4.457 4.513 0.013 21 0 "[    .    1    .    2 ]" 1 
       557 1 164 LYS HA   1 167 LEU H    0.000     . 4.000 3.996 3.913 4.013 0.013  1 0 "[    .    1    .    2 ]" 1 
       558 1   4 LEU MD2  1  67 PHE HE2  0.000     . 3.500 2.559 2.357 2.843     .  0 0 "[    .    1    .    2 ]" 1 
       559 1   4 LEU H    1  64 ILE MG   0.000     . 4.300 3.600 3.594 3.608     .  0 0 "[    .    1    .    2 ]" 1 
       560 1   4 LEU H    1  65 VAL MG1  0.000     . 4.800 4.016 4.003 4.030     .  0 0 "[    .    1    .    2 ]" 1 
       561 1   5 ARG H    1  96 THR H    0.000     . 3.500 3.491 3.350 3.527 0.027  3 0 "[    .    1    .    2 ]" 1 
       562 1   6 LEU H    1  64 ILE MD   0.000     . 4.300 3.578 3.537 3.586     .  0 0 "[    .    1    .    2 ]" 1 
       563 1   6 LEU H    1  64 ILE HA   0.000     . 4.000 3.671 3.631 3.742     .  0 0 "[    .    1    .    2 ]" 1 
       564 1   6 LEU H    1  63 ILE H    0.000     . 3.500 3.503 3.439 3.517 0.017  6 0 "[    .    1    .    2 ]" 1 
       565 1   6 LEU H    1  63 ILE HB   0.000     . 4.000 3.730 3.673 3.797     .  0 0 "[    .    1    .    2 ]" 1 
       566 1   7 ILE H    1  95 LEU HA   0.000     . 3.500 3.522 3.510 3.537 0.037  6 0 "[    .    1    .    2 ]" 1 
       567 1   7 ILE H    1  94 ARG QB   0.000     . 4.300 3.840 3.834 3.845     .  0 0 "[    .    1    .    2 ]" 1 
       568 1   7 ILE H    1  94 ARG H    0.000     . 3.500 3.505 3.478 3.513 0.013 12 0 "[    .    1    .    2 ]" 1 
       569 1   7 ILE MG   1  94 ARG QD   0.000     . 5.600 3.628 3.313 4.159     .  0 0 "[    .    1    .    2 ]" 1 
       570 1   7 ILE MG   1  94 ARG H    0.000     . 4.800 4.029 4.023 4.035     .  0 0 "[    .    1    .    2 ]" 1 
       571 1   8 GLY H    1  60 PRO QG   0.000     . 4.800 3.932 3.357 4.298     .  0 0 "[    .    1    .    2 ]" 1 
       572 1   8 GLY H    1  62 HIS HA   0.000     . 4.000 4.043 4.027 4.054 0.054 15 0 "[    .    1    .    2 ]" 1 
       573 1  21 GLU HA   1  46 ILE MD   0.000     . 3.500 1.926 1.920 1.932     .  0 0 "[    .    1    .    2 ]" 1 
       574 1  24 LEU H    1  46 ILE MD   0.000     . 4.300 3.618 3.606 3.628     .  0 0 "[    .    1    .    2 ]" 1 
       575 1  25 GLN H    1  43 ILE MD   0.000     . 4.800 4.028 4.020 4.035     .  0 0 "[    .    1    .    2 ]" 1 
       576 1  27 ILE H    1  88 LEU MD1  0.000     . 4.300 3.493 3.323 3.586     .  0 0 "[    .    1    .    2 ]" 1 
       577 1  28 ILE MG   1  36 ALA MB   0.000     . 3.500 2.437 2.433 2.438     .  0 0 "[    .    1    .    2 ]" 1 
       578 1  29 GLN H    1  36 ALA MB   0.000     . 4.800 3.695 3.617 3.799     .  0 0 "[    .    1    .    2 ]" 1 
       579 1  31 ASN HD22 1  87 THR H    0.000     . 3.200 1.794 1.786 1.847     .  0 0 "[    .    1    .    2 ]" 1 
       580 1  31 ASN HD22 1  86 VAL MG1  0.000     . 4.000 2.520 2.106 3.052     .  0 0 "[    .    1    .    2 ]" 1 
       581 1  32 PHE HE1  1  80 ALA HA   0.000     . 2.700 1.958 1.945 2.061     .  0 0 "[    .    1    .    2 ]" 1 
       582 1  32 PHE HE2  1  95 LEU MD1  0.000     . 3.500 2.919 2.890 2.930     .  0 0 "[    .    1    .    2 ]" 1 
       583 1  32 PHE HE1  1  83 LYS HB2  0.000     . 3.200 3.184 3.091 3.207 0.007 21 0 "[    .    1    .    2 ]" 1 
       584 1  32 PHE HZ   1  95 LEU MD1  0.000     . 4.000 2.964 2.676 3.216     .  0 0 "[    .    1    .    2 ]" 1 
       585 1  32 PHE HZ   1  80 ALA MB   0.000     . 3.500 2.085 2.015 2.268     .  0 0 "[    .    1    .    2 ]" 1 
       586 1  32 PHE HE2  1  76 MET ME   0.000     . 3.500 1.949 1.820 2.202     .  0 0 "[    .    1    .    2 ]" 1 
       587 1  32 PHE HZ   1  86 VAL MG1  0.000     . 4.000 3.337 3.301 3.346     .  0 0 "[    .    1    .    2 ]" 1 
       588 1  32 PHE HD1  1  79 ALA MB   0.000     . 4.000 2.610 2.356 2.901     .  0 0 "[    .    1    .    2 ]" 1 
       589 1  32 PHE HE1  1  83 LYS HB3  0.000     . 3.500 3.464 3.276 3.505 0.005 21 0 "[    .    1    .    2 ]" 1 
       590 1  32 PHE HZ   1  86 VAL MG2  0.000     . 4.000 2.688 2.453 2.844     .  0 0 "[    .    1    .    2 ]" 1 
       591 1  28 ILE MG   1  35 LEU H    0.000     . 4.800 4.005 4.001 4.009     .  0 0 "[    .    1    .    2 ]" 1 
       592 1  28 ILE MG   1  36 ALA H    0.000     . 4.000 2.753 2.729 2.786     .  0 0 "[    .    1    .    2 ]" 1 
       593 1  29 GLN HA   1  36 ALA H    0.000     . 4.500 4.146 4.084 4.237     .  0 0 "[    .    1    .    2 ]" 1 
       594 1  29 GLN HA   1  36 ALA MB   0.000     . 3.500 2.176 2.114 2.262     .  0 0 "[    .    1    .    2 ]" 1 
       595 1  28 ILE MD   1  41 VAL MG1  0.000     . 4.000 2.352 2.256 2.420     .  0 0 "[    .    1    .    2 ]" 1 
       596 1  28 ILE MG   1  41 VAL MG2  0.000     . 4.000 2.755 2.667 2.774     .  0 0 "[    .    1    .    2 ]" 1 
       597 1  28 ILE MD   1  41 VAL MG2  0.000     . 4.000 2.233 2.082 2.314     .  0 0 "[    .    1    .    2 ]" 1 
       598 1  42 GLN H    1  72 MET ME   0.000     . 4.300 2.594 1.901 3.588     .  0 0 "[    .    1    .    2 ]" 1 
       599 1  42 GLN H    1  67 PHE HD1  0.000     . 4.000 3.957 3.647 4.009 0.009  5 0 "[    .    1    .    2 ]" 1 
       600 1  43 ILE MD   1  67 PHE HE1  0.000     . 4.000 3.338 3.331 3.348     .  0 0 "[    .    1    .    2 ]" 1 
       601 1  43 ILE HA   1  67 PHE HA   0.000     . 2.700 2.592 2.551 2.641     .  0 0 "[    .    1    .    2 ]" 1 
       602 1  44 GLN H    1  67 PHE HA   0.000     . 3.500 2.804 2.725 2.887     .  0 0 "[    .    1    .    2 ]" 1 
       603 1  44 GLN H    1  68 THR MG   0.000     . 6.300 5.248 5.243 5.250     .  0 0 "[    .    1    .    2 ]" 1 
       604 1  44 GLN H    1  68 THR H    3.500 3.500 5.000 3.500 3.484 3.570 0.016 14 0 "[    .    1    .    2 ]" 1 
       605 1  45 GLU H    1  66 ARG H    0.000     . 3.500 3.408 3.358 3.478     .  0 0 "[    .    1    .    2 ]" 1 
       606 1  45 GLU H    1  66 ARG QB   0.000     . 4.000 2.930 2.866 3.051     .  0 0 "[    .    1    .    2 ]" 1 
       607 1  21 GLU QG   1  46 ILE MG   0.000     . 4.800 3.575 3.571 3.581     .  0 0 "[    .    1    .    2 ]" 1 
       608 1  46 ILE MD   1  65 VAL MG2  0.000     . 4.300 2.909 2.742 2.986     .  0 0 "[    .    1    .    2 ]" 1 
       609 1  47 GLN H    1  64 ILE H    0.000     . 3.500 3.435 3.382 3.506 0.006 21 0 "[    .    1    .    2 ]" 1 
       610 1  47 GLN H    1  63 ILE MG   0.000     . 4.000 3.257 3.105 3.338     .  0 0 "[    .    1    .    2 ]" 1 
       611 1  47 GLN H    1  65 VAL HA   0.000     . 4.000 3.960 3.839 4.014 0.014 18 0 "[    .    1    .    2 ]" 1 
       612 1  20 LEU MD1  1  48 ARG H    0.000     . 4.300 3.098 2.719 3.510     .  0 0 "[    .    1    .    2 ]" 1 
       613 1  49 THR MG   1  64 ILE MD   0.000     . 4.300 2.631 2.352 2.815     .  0 0 "[    .    1    .    2 ]" 1 
       614 1  49 THR H    1  62 HIS HB2  0.000     . 4.800 4.610 4.493 4.709     .  0 0 "[    .    1    .    2 ]" 1 
       615 1  49 THR MG   1  62 HIS HB2  0.000     . 4.000 2.895 2.580 3.099     .  0 0 "[    .    1    .    2 ]" 1 
       616 1  49 THR H    1  63 ILE HA   0.000     . 4.000 3.278 3.190 3.411     .  0 0 "[    .    1    .    2 ]" 1 
       617 1  11 GLU HG3  1  61 ARG H    0.000     . 4.000 3.796 3.339 4.013 0.013 18 0 "[    .    1    .    2 ]" 1 
       618 1  11 GLU HG2  1  61 ARG H    0.000     . 4.000 3.860 3.542 4.022 0.022 14 0 "[    .    1    .    2 ]" 1 
       619 1  49 THR MG   1  62 HIS H    0.000     . 4.000 3.345 3.291 3.359     .  0 0 "[    .    1    .    2 ]" 1 
       620 1   7 ILE HG12 1  62 HIS HE1  0.000     . 4.000 3.108 3.038 3.176     .  0 0 "[    .    1    .    2 ]" 1 
       621 1   7 ILE HG13 1  62 HIS HE1  0.000     . 4.500 4.457 4.387 4.502 0.002 16 0 "[    .    1    .    2 ]" 1 
       622 1   5 ARG QD   1  62 HIS HE1  0.000     . 5.300 4.740 4.731 4.744     .  0 0 "[    .    1    .    2 ]" 1 
       623 1   7 ILE MD   1  62 HIS HE1  0.000     . 3.500 2.556 2.425 2.730     .  0 0 "[    .    1    .    2 ]" 1 
       624 1   9 VAL HB   1  63 ILE MD   0.000     . 4.000 2.129 2.049 2.234     .  0 0 "[    .    1    .    2 ]" 1 
       625 1  20 LEU MD2  1  63 ILE MD   0.000     . 4.800 2.139 1.933 2.413     .  0 0 "[    .    1    .    2 ]" 1 
       626 1   9 VAL MG1  1  63 ILE MD   0.000     . 4.300 1.991 1.970 2.035     .  0 0 "[    .    1    .    2 ]" 1 
       627 1   6 LEU HB3  1  63 ILE H    0.000     . 3.500 3.408 3.332 3.475     .  0 0 "[    .    1    .    2 ]" 1 
       628 1   9 VAL MG2  1  63 ILE MD   0.000     . 4.300 1.917 1.870 1.952     .  0 0 "[    .    1    .    2 ]" 1 
       629 1  48 ARG HA   1  64 ILE H    0.000     . 3.500 3.400 3.161 3.513 0.013  4 0 "[    .    1    .    2 ]" 1 
       630 1  24 LEU MD1  1  65 VAL MG2  0.000     . 4.300 1.871 1.833 1.901     .  0 0 "[    .    1    .    2 ]" 1 
       631 1  43 ILE MG   1  65 VAL MG1  0.000     . 4.300 2.410 2.285 2.485     .  0 0 "[    .    1    .    2 ]" 1 
       632 1  46 ILE HA   1  65 VAL MG2  0.000     . 4.800 3.650 3.498 3.791     .  0 0 "[    .    1    .    2 ]" 1 
       633 1   3 ASN QB   1  65 VAL H    0.000     . 5.300 4.184 3.724 4.478     .  0 0 "[    .    1    .    2 ]" 1 
       634 1  24 LEU MD2  1  65 VAL MG1  0.000     . 4.300 1.865 1.763 2.060     .  0 0 "[    .    1    .    2 ]" 1 
       635 1   4 LEU QB   1  65 VAL H    0.000     . 5.300 3.692 3.590 3.788     .  0 0 "[    .    1    .    2 ]" 1 
       636 1  43 ILE MD   1  65 VAL MG1  0.000     . 4.800 3.300 3.205 3.337     .  0 0 "[    .    1    .    2 ]" 1 
       637 1  46 ILE MG   1  65 VAL MG2  0.000     . 4.800 2.154 2.017 2.296     .  0 0 "[    .    1    .    2 ]" 1 
       638 1   5 ARG HA   1  65 VAL H    0.000     . 4.000 3.855 3.750 3.917     .  0 0 "[    .    1    .    2 ]" 1 
       639 1   3 ASN HA   1  66 ARG HA   0.000     . 2.500 2.545 2.510 2.565 0.065  3 0 "[    .    1    .    2 ]" 1 
       640 1  46 ILE HA   1  66 ARG H    0.000     . 3.500 3.463 3.384 3.505 0.005  8 0 "[    .    1    .    2 ]" 1 
       641 1  41 VAL MG1  1  67 PHE HD1  0.000     . 4.000 3.106 2.896 3.335     .  0 0 "[    .    1    .    2 ]" 1 
       642 1  24 LEU MD2  1  67 PHE HZ   0.000     . 3.500 2.058 2.017 2.072     .  0 0 "[    .    1    .    2 ]" 1 
       643 1   3 ASN HA   1  67 PHE H    0.000     . 3.500 3.417 3.333 3.496     .  0 0 "[    .    1    .    2 ]" 1 
       644 1  41 VAL MG1  1  67 PHE HE1  0.000     . 3.500 2.374 1.976 2.925     .  0 0 "[    .    1    .    2 ]" 1 
       645 1  67 PHE HD2  1  73 LYS HA   0.000     . 4.000 4.006 3.996 4.016 0.016 14 0 "[    .    1    .    2 ]" 1 
       646 1  43 ILE MG   1  68 THR H    0.000     . 5.300 4.440 4.434 4.446     .  0 0 "[    .    1    .    2 ]" 1 
       647 1  67 PHE HB2  1  73 LYS H    0.000     . 4.000 3.996 3.918 4.030 0.030 21 0 "[    .    1    .    2 ]" 1 
       648 1   4 LEU MD2  1  76 MET ME   0.000     . 4.300 2.891 2.482 2.982     .  0 0 "[    .    1    .    2 ]" 1 
       649 1  35 LEU MD1  1  76 MET H    0.000     . 4.800 4.005 4.000 4.011     .  0 0 "[    .    1    .    2 ]" 1 
       650 1   4 LEU MD1  1  77 LEU H    0.000     . 4.800 3.907 3.829 4.012     .  0 0 "[    .    1    .    2 ]" 1 
       651 1  32 PHE HE1  1  80 ALA H    0.000     . 4.800 3.424 3.038 3.610     .  0 0 "[    .    1    .    2 ]" 1 
       652 1  80 ALA MB   1  95 LEU MD1  0.000     . 4.300 2.814 2.274 2.986     .  0 0 "[    .    1    .    2 ]" 1 
       653 1  80 ALA HA   1  86 VAL MG2  0.000     . 4.000 2.821 2.659 2.967     .  0 0 "[    .    1    .    2 ]" 1 
       654 1  80 ALA MB   1  86 VAL MG2  0.000     . 4.300 2.132 1.969 2.531     .  0 0 "[    .    1    .    2 ]" 1 
       655 1  31 ASN HB3  1  86 VAL MG1  0.000     . 4.000 3.301 3.169 3.339     .  0 0 "[    .    1    .    2 ]" 1 
       656 1  87 THR MG   1  92 PRO HA   0.000     . 3.500 2.117 2.040 2.328     .  0 0 "[    .    1    .    2 ]" 1 
       657 1  31 ASN HB3  1  87 THR H    0.000     . 4.500 4.344 4.273 4.461     .  0 0 "[    .    1    .    2 ]" 1 
       658 1  30 GLU QG   1  87 THR H    0.000     . 4.800 4.216 4.065 4.280     .  0 0 "[    .    1    .    2 ]" 1 
       659 1  88 LEU H    1  93 ILE MG   0.000     . 4.300 2.571 2.358 2.737     .  0 0 "[    .    1    .    2 ]" 1 
       660 1  27 ILE HA   1  88 LEU MD1  0.000     . 4.300 3.128 2.977 3.349     .  0 0 "[    .    1    .    2 ]" 1 
       661 1  27 ILE QG   1  88 LEU MD1  0.000     . 4.200 1.840 1.809 1.982     .  0 0 "[    .    1    .    2 ]" 1 
       662 1  10 PRO HD2  1  88 LEU MD2  0.000     . 4.300 3.221 2.885 3.431     .  0 0 "[    .    1    .    2 ]" 1 
       663 1  10 PRO HD3  1  88 LEU MD2  0.000     . 4.300 3.481 2.675 3.589     .  0 0 "[    .    1    .    2 ]" 1 
       664 1  87 THR HA   1  92 PRO HA   0.000     . 2.700 2.727 2.723 2.731 0.031  4 0 "[    .    1    .    2 ]" 1 
       665 1  88 LEU QB   1  93 ILE MD   0.000     . 4.300 1.992 1.937 2.022     .  0 0 "[    .    1    .    2 ]" 1 
       666 1  88 LEU H    1  93 ILE H    0.000     . 4.000 4.014 4.008 4.019 0.019 11 0 "[    .    1    .    2 ]" 1 
       667 1   8 GLY HA3  1  93 ILE MG   0.000     . 4.300 2.696 2.459 2.895     .  0 0 "[    .    1    .    2 ]" 1 
       668 1   9 VAL HA   1  93 ILE MG   0.000     . 4.800 3.840 3.473 4.001     .  0 0 "[    .    1    .    2 ]" 1 
       669 1  87 THR HA   1  93 ILE H    0.000     . 3.500 2.695 2.631 2.763     .  0 0 "[    .    1    .    2 ]" 1 
       670 1  86 VAL MG1  1  93 ILE MD   0.000     . 4.300 2.342 2.166 2.466     .  0 0 "[    .    1    .    2 ]" 1 
       671 1   8 GLY HA3  1  94 ARG H    0.000     . 4.000 3.704 3.652 3.765     .  0 0 "[    .    1    .    2 ]" 1 
       672 1   5 ARG QD   1  97 VAL H    0.000     . 4.800 4.295 4.287 4.312     .  0 0 "[    .    1    .    2 ]" 1 
       673 1  77 LEU MD2  1  97 VAL H    0.000     . 4.300 3.598 3.590 3.606     .  0 0 "[    .    1    .    2 ]" 1 
       674 1  77 LEU MD1  1  97 VAL H    0.000     . 5.300 4.424 4.416 4.432     .  0 0 "[    .    1    .    2 ]" 1 
       675 1 103 THR MG   1 130 ALA MB   0.000     . 4.800 3.040 2.039 3.330     .  0 0 "[    .    1    .    2 ]" 1 
       676 1 103 THR MG   1 129 PRO HA   0.000     . 4.800 3.053 2.555 3.629     .  0 0 "[    .    1    .    2 ]" 1 
       677 1 103 THR MG   1 129 PRO QB   0.000     . 4.800 2.919 1.810 3.563     .  0 0 "[    .    1    .    2 ]" 1 
       678 1 107 ARG HA   1 130 ALA MB   0.000     . 4.300 3.369 3.002 3.584     .  0 0 "[    .    1    .    2 ]" 1 
       679 1 107 ARG H    1 130 ALA MB   0.000     . 4.800 3.423 3.061 3.677     .  0 0 "[    .    1    .    2 ]" 1 
       680 1 110 TRP HE3  1 146 LYS HE2  0.000     . 5.500 3.970 3.098 5.505 0.005 16 0 "[    .    1    .    2 ]" 1 
       681 1 110 TRP HE1  1 130 ALA HA   3.500 3.500 5.000 5.013 4.991 5.022 0.022  9 0 "[    .    1    .    2 ]" 1 
       682 1 110 TRP HE1  1 130 ALA MB   0.000     . 3.500 2.903 2.808 2.924     .  0 0 "[    .    1    .    2 ]" 1 
       683 1 110 TRP HE3  1 146 LYS HE3  0.000     . 5.500 4.536 3.253 5.503 0.003 11 0 "[    .    1    .    2 ]" 1 
       684 1 110 TRP HE3  1 146 LYS QG   0.000     . 4.800 3.816 3.548 4.025     .  0 0 "[    .    1    .    2 ]" 1 
       685 1 110 TRP HE1  1 131 LYS HA   3.500 3.500 4.500 4.412 4.001 4.508 0.008 19 0 "[    .    1    .    2 ]" 1 
       686 1 110 TRP HE3  1 146 LYS QD   0.000     . 5.800 5.065 4.660 5.174     .  0 0 "[    .    1    .    2 ]" 1 
       687 1 113 ILE MD   1 167 LEU HA   0.000     . 4.000 3.329 3.256 3.342     .  0 0 "[    .    1    .    2 ]" 1 
       688 1 113 ILE MD   1 167 LEU MD1  0.000     . 4.800 3.337 3.331 3.342     .  0 0 "[    .    1    .    2 ]" 1 
       689 1 113 ILE MD   1 146 LYS QE   0.000     . 3.500 2.274 1.905 2.597     .  0 0 "[    .    1    .    2 ]" 1 
       690 1 113 ILE MD   1 167 LEU MD2  0.000     . 4.300 2.275 2.150 2.443     .  0 0 "[    .    1    .    2 ]" 1 
       691 1 113 ILE MD   1 132 LEU MD2  0.000     . 4.300 2.774 2.669 2.905     .  0 0 "[    .    1    .    2 ]" 1 
       692 1 113 ILE MD   1 146 LYS QD   3.500 3.500 4.800 3.301 3.091 3.565 0.409  5 0 "[    .    1    .    2 ]" 1 
       693 1 113 ILE MD   1 146 LYS HA   0.000     . 5.300 3.967 3.735 4.157     .  0 0 "[    .    1    .    2 ]" 1 
       694 1 113 ILE MD   1 149 LEU MD1  0.000     . 5.600 3.893 3.886 3.901     .  0 0 "[    .    1    .    2 ]" 1 
       695 1 116 ILE MG   1 162 LEU QB   0.000     . 4.800 3.573 3.565 3.577     .  0 0 "[    .    1    .    2 ]" 1 
       696 1 116 ILE MG   1 162 LEU HA   0.000     . 4.800 3.707 3.604 3.802     .  0 0 "[    .    1    .    2 ]" 1 
       697 1 116 ILE MG   1 162 LEU MD2  0.000     . 5.100 2.077 1.994 2.240     .  0 0 "[    .    1    .    2 ]" 1 
       698 1 116 ILE MG   1 162 LEU MD1  0.000     . 5.100 2.887 2.757 3.180     .  0 0 "[    .    1    .    2 ]" 1 
       699 1 117 LEU MD1  1 122 PHE HD2  0.000     . 4.800 4.034 4.024 4.042     .  0 0 "[    .    1    .    2 ]" 1 
       700 1 117 LEU MD2  1 134 PHE QB   0.000     . 5.600 3.413 3.188 3.881     .  0 0 "[    .    1    .    2 ]" 1 
       701 1 117 LEU MD1  1 132 LEU MD1  0.000     . 4.800 3.169 3.105 3.242     .  0 0 "[    .    1    .    2 ]" 1 
       702 1 117 LEU MD2  1 134 PHE HZ   0.000     . 5.600 4.251 4.150 4.366     .  0 0 "[    .    1    .    2 ]" 1 
       703 1 117 LEU MD2  1 159 LEU MD1  0.000     . 4.300 2.836 2.679 2.914     .  0 0 "[    .    1    .    2 ]" 1 
       704 1 117 LEU MD1  1 134 PHE HZ   0.000     . 5.300 4.314 4.184 4.412     .  0 0 "[    .    1    .    2 ]" 1 
       705 1 117 LEU MD2  1 134 PHE HE2  0.000     . 5.600 4.211 4.115 4.372     .  0 0 "[    .    1    .    2 ]" 1 
       706 1 117 LEU MD1  1 134 PHE HE2  0.000     . 4.800 3.177 3.036 3.354     .  0 0 "[    .    1    .    2 ]" 1 
       707 1 117 LEU MD2  1 163 LEU MD2  0.000     . 4.800 2.922 2.647 3.277     .  0 0 "[    .    1    .    2 ]" 1 
       708 1 117 LEU MD2  1 134 PHE HE1  0.000     . 5.600 4.247 4.091 4.582     .  0 0 "[    .    1    .    2 ]" 1 
       709 1 117 LEU MD2  1 163 LEU MD1  0.000     . 4.800 2.952 2.593 3.098     .  0 0 "[    .    1    .    2 ]" 1 
       710 1 117 LEU MD2  1 134 PHE HD1  0.000     . 5.600 3.996 3.744 4.458     .  0 0 "[    .    1    .    2 ]" 1 
       711 1 117 LEU MD1  1 134 PHE HB3  0.000     . 4.800 2.931 2.781 3.096     .  0 0 "[    .    1    .    2 ]" 1 
       712 1 117 LEU MD1  1 163 LEU MD1  0.000     . 4.800 3.292 2.970 3.331     .  0 0 "[    .    1    .    2 ]" 1 
       713 1 117 LEU MD1  1 134 PHE HD2  0.000     . 4.000 2.508 2.415 2.678     .  0 0 "[    .    1    .    2 ]" 1 
       714 1 117 LEU MD1  1 124 PRO HA   0.000     . 5.300 3.825 3.772 3.942     .  0 0 "[    .    1    .    2 ]" 1 
       715 1 117 LEU MD2  1 134 PHE HD2  0.000     . 5.600 4.124 3.974 4.385     .  0 0 "[    .    1    .    2 ]" 1 
       716 1 118 LYS H    1 124 PRO HD2  0.000     . 4.000 4.019 4.015 4.024 0.024 16 0 "[    .    1    .    2 ]" 1 
       717 1 118 LYS H    1 124 PRO HD3  0.000     . 4.500 3.567 3.526 3.606     .  0 0 "[    .    1    .    2 ]" 1 
       718 1 122 PHE HD2  1 136 SER QB   0.000     . 4.800 3.067 2.622 4.133     .  0 0 "[    .    1    .    2 ]" 1 
       719 1 117 LEU HB3  1 122 PHE H    0.000     . 4.500 3.991 3.963 4.027     .  0 0 "[    .    1    .    2 ]" 1 
       720 1 117 LEU MD2  1 122 PHE H    0.000     . 5.300 4.245 4.159 4.421     .  0 0 "[    .    1    .    2 ]" 1 
       721 1 122 PHE HD2  1 135 ILE H    0.000     . 4.500 4.307 4.154 4.449     .  0 0 "[    .    1    .    2 ]" 1 
       722 1 117 LEU MD2  1 122 PHE HD1  0.000     . 4.000 3.307 3.276 3.359     .  0 0 "[    .    1    .    2 ]" 1 
       723 1 117 LEU MD2  1 122 PHE HD2  0.000     . 4.000 2.503 2.336 2.878     .  0 0 "[    .    1    .    2 ]" 1 
       724 1 117 LEU MD2  1 122 PHE HE1  0.000     . 4.800 3.985 3.907 4.006     .  0 0 "[    .    1    .    2 ]" 1 
       725 1 122 PHE HD2  1 134 PHE HD1  2.700 2.700 4.000 2.693 2.689 2.698 0.011 16 0 "[    .    1    .    2 ]" 1 
       726 1 122 PHE HD2  1 136 SER HA   0.000     . 4.000 3.785 3.556 4.004 0.004 21 0 "[    .    1    .    2 ]" 1 
       727 1 117 LEU HA   1 122 PHE H    0.000     . 4.500 3.979 3.950 4.027     .  0 0 "[    .    1    .    2 ]" 1 
       728 1 117 LEU HA   1 122 PHE HD1  0.000     . 4.000 3.351 3.204 3.422     .  0 0 "[    .    1    .    2 ]" 1 
       729 1 114 PHE QD   1 124 PRO HA   0.000     . 5.500 4.753 4.688 4.810     .  0 0 "[    .    1    .    2 ]" 1 
       730 1 114 PHE QE   1 124 PRO HA   0.000     . 5.500 4.532 4.430 4.655     .  0 0 "[    .    1    .    2 ]" 1 
       731 1 124 PRO HA   1 134 PHE HB3  0.000     . 2.700 2.295 2.277 2.327     .  0 0 "[    .    1    .    2 ]" 1 
       732 1 117 LEU HB3  1 124 PRO HA   3.500 3.500 4.500 4.187 4.115 4.355     .  0 0 "[    .    1    .    2 ]" 1 
       733 1 124 PRO HA   1 134 PHE HB2  0.000     . 3.500 3.035 2.978 3.125     .  0 0 "[    .    1    .    2 ]" 1 
       734 1 124 PRO HA   1 134 PHE HA   0.000     . 3.500 3.014 2.936 3.050     .  0 0 "[    .    1    .    2 ]" 1 
       735 1 124 PRO HA   1 134 PHE HD2  0.000     . 5.000 4.314 4.263 4.364     .  0 0 "[    .    1    .    2 ]" 1 
       736 1 125 ARG H    1 132 LEU MD1  0.000     . 4.800 3.596 3.554 3.635     .  0 0 "[    .    1    .    2 ]" 1 
       737 1 125 ARG H    1 134 PHE HD2  4.000 4.000 5.000 5.011 5.006 5.019 0.019 20 0 "[    .    1    .    2 ]" 1 
       738 1 125 ARG H    1 134 PHE HA   0.000     . 3.500 3.519 3.514 3.528 0.028 19 0 "[    .    1    .    2 ]" 1 
       739 1 125 ARG H    1 133 SER H    0.000     . 3.500 3.495 3.470 3.509 0.009  9 0 "[    .    1    .    2 ]" 1 
       740 1 114 PHE QD   1 126 ILE MD   0.000     . 3.500 2.046 1.922 2.181     .  0 0 "[    .    1    .    2 ]" 1 
       741 1 110 TRP HB3  1 126 ILE MD   0.000     . 4.300 3.029 2.842 3.198     .  0 0 "[    .    1    .    2 ]" 1 
       742 1 107 ARG HD3  1 126 ILE MG   0.000     . 4.800 3.444 2.194 3.998     .  0 0 "[    .    1    .    2 ]" 1 
       743 1 127 SER H    1 132 LEU HA   0.000     . 4.000 3.988 3.959 4.003 0.003 11 0 "[    .    1    .    2 ]" 1 
       744 1 110 TRP HD1  1 130 ALA MB   0.000     . 4.300 2.630 2.428 2.964     .  0 0 "[    .    1    .    2 ]" 1 
       745 1 107 ARG QG   1 130 ALA HA   0.000     . 4.000 3.386 2.417 3.576     .  0 0 "[    .    1    .    2 ]" 1 
       746 1 103 THR HA   1 130 ALA MB   0.000     . 4.300 3.525 3.350 3.596     .  0 0 "[    .    1    .    2 ]" 1 
       747 1 126 ILE MG   1 131 LYS H    0.000     . 4.300 3.601 3.596 3.604     .  0 0 "[    .    1    .    2 ]" 1 
       748 1 132 LEU H    1 143 PHE H    0.000     . 4.000 3.544 3.477 3.574     .  0 0 "[    .    1    .    2 ]" 1 
       749 1 132 LEU H    1 144 ILE HA   0.000     . 3.500 3.523 3.519 3.528 0.028 14 0 "[    .    1    .    2 ]" 1 
       750 1 126 ILE HA   1 132 LEU MD1  0.000     . 4.800 3.442 3.394 3.479     .  0 0 "[    .    1    .    2 ]" 1 
       751 1 132 LEU H    1 143 PHE QD   0.000     . 5.000 4.938 4.931 4.946     .  0 0 "[    .    1    .    2 ]" 1 
       752 1 126 ILE MD   1 132 LEU MD1  0.000     . 5.100 1.786 1.782 1.790     .  0 0 "[    .    1    .    2 ]" 1 
       753 1 114 PHE HA   1 132 LEU MD1  0.000     . 5.300 3.170 3.089 3.234     .  0 0 "[    .    1    .    2 ]" 1 
       754 1 133 SER HA   1 143 PHE QE   0.000     . 5.500 4.911 4.852 5.002     .  0 0 "[    .    1    .    2 ]" 1 
       755 1 133 SER HA   1 142 TYR HA   0.000     . 3.500 2.628 2.567 2.679     .  0 0 "[    .    1    .    2 ]" 1 
       756 1 125 ARG QB   1 133 SER H    0.000     . 4.800 4.279 4.260 4.284     .  0 0 "[    .    1    .    2 ]" 1 
       757 1 133 SER HA   1 143 PHE QD   0.000     . 4.500 4.055 3.997 4.113     .  0 0 "[    .    1    .    2 ]" 1 
       758 1 126 ILE MD   1 133 SER H    0.000     . 5.300 3.390 3.313 3.493     .  0 0 "[    .    1    .    2 ]" 1 
       759 1 126 ILE HA   1 133 SER H    0.000     . 3.500 3.502 3.491 3.513 0.013 16 0 "[    .    1    .    2 ]" 1 
       760 1 126 ILE MG   1 133 SER H    0.000     . 5.800 4.838 4.836 4.841     .  0 0 "[    .    1    .    2 ]" 1 
       761 1 134 PHE H    1 140 ILE MG   0.000     . 4.800 3.512 3.199 3.684     .  0 0 "[    .    1    .    2 ]" 1 
       762 1 134 PHE H    1 141 LYS H    0.000     . 3.500 3.266 3.175 3.321     .  0 0 "[    .    1    .    2 ]" 1 
       763 1 122 PHE HB3  1 135 ILE H    0.000     . 4.000 3.723 3.633 3.811     .  0 0 "[    .    1    .    2 ]" 1 
       764 1 135 ILE HA   1 140 ILE HA   0.000     . 3.500 2.542 2.475 2.786     .  0 0 "[    .    1    .    2 ]" 1 
       765 1 123 GLN HB2  1 135 ILE H    0.000     . 4.000 3.480 3.306 3.637     .  0 0 "[    .    1    .    2 ]" 1 
       766 1 123 GLN HB2  1 135 ILE MD   0.000     . 4.000 2.919 2.522 3.202     .  0 0 "[    .    1    .    2 ]" 1 
       767 1 136 SER H    1 141 LYS H    0.000     . 4.500 4.088 3.834 4.212     .  0 0 "[    .    1    .    2 ]" 1 
       768 1 133 SER HA   1 140 ILE MG   0.000     . 5.300 4.366 3.919 4.418     .  0 0 "[    .    1    .    2 ]" 1 
       769 1 133 SER HB2  1 140 ILE MG   0.000     . 4.300 3.244 3.039 3.607     .  0 0 "[    .    1    .    2 ]" 1 
       770 1 135 ILE HA   1 141 LYS H    0.000     . 3.500 3.470 3.429 3.510 0.010 20 0 "[    .    1    .    2 ]" 1 
       771 1 131 LYS QB   1 142 TYR HD2  0.000     . 4.000 3.567 3.559 3.572     .  0 0 "[    .    1    .    2 ]" 1 
       772 1 133 SER HA   1 143 PHE H    0.000     . 4.000 3.611 3.573 3.660     .  0 0 "[    .    1    .    2 ]" 1 
       773 1 143 PHE QE   1 149 LEU HA   2.700 2.700 4.000 3.788 3.660 3.883     .  0 0 "[    .    1    .    2 ]" 1 
       774 1 110 TRP HZ2  1 146 LYS HA   0.000     . 3.500 3.512 3.503 3.528 0.028  9 0 "[    .    1    .    2 ]" 1 
       775 1 110 TRP HH2  1 146 LYS HA   0.000     . 2.700 2.199 2.031 2.392     .  0 0 "[    .    1    .    2 ]" 1 
       776 1 149 LEU MD2  1 163 LEU MD2  0.000     . 4.300 2.987 2.983 2.992     .  0 0 "[    .    1    .    2 ]" 1 
       777 1 113 ILE MG   1 149 LEU MD2  0.000     . 4.800 2.293 2.190 2.365     .  0 0 "[    .    1    .    2 ]" 1 
       778 1 113 ILE MD   1 149 LEU MD2  0.000     . 4.200 1.903 1.851 1.989     .  0 0 "[    .    1    .    2 ]" 1 
       779 1 134 PHE HZ   1 152 PHE HZ   0.000     . 4.500 4.294 4.093 4.501 0.001 17 0 "[    .    1    .    2 ]" 1 
       780 1 143 PHE HZ   1 152 PHE HZ   3.500 3.500 4.500 3.510 3.487 3.615 0.013 17 0 "[    .    1    .    2 ]" 1 
       781 1 152 PHE HD2  1 159 LEU MD1  0.000     . 5.300 4.429 4.423 4.435     .  0 0 "[    .    1    .    2 ]" 1 
       782 1 141 LYS QE   1 152 PHE HD1  0.000     . 5.800 4.791 3.546 5.170     .  0 0 "[    .    1    .    2 ]" 1 
       783 1 153 VAL MG1  1 160 LYS HA   0.000     . 3.500 2.889 2.751 2.918     .  0 0 "[    .    1    .    2 ]" 1 
       784 1 153 VAL MG2  1 160 LYS HA   0.000     . 4.000 3.089 3.002 3.220     .  0 0 "[    .    1    .    2 ]" 1 
       785 1 134 PHE HZ   1 159 LEU MD1  0.000     . 4.000 3.341 3.338 3.347     .  0 0 "[    .    1    .    2 ]" 1 
       786 1 152 PHE HD2  1 159 LEU MD2  0.000     . 4.000 2.229 2.175 2.256     .  0 0 "[    .    1    .    2 ]" 1 
       787 1 122 PHE HE2  1 159 LEU MD1  0.000     . 4.800 2.652 2.417 3.021     .  0 0 "[    .    1    .    2 ]" 1 
       788 1 134 PHE HZ   1 159 LEU MD2  0.000     . 3.500 2.915 2.877 2.928     .  0 0 "[    .    1    .    2 ]" 1 
       789 1 153 VAL MG1  1 160 LYS H    0.000     . 4.800 3.965 3.826 4.003     .  0 0 "[    .    1    .    2 ]" 1 
       790 1 122 PHE HE1  1 162 LEU MD2  0.000     . 3.500 2.927 2.919 2.932     .  0 0 "[    .    1    .    2 ]" 1 
       791 1 122 PHE HD1  1 162 LEU MD2  0.000     . 4.800 3.844 3.791 3.906     .  0 0 "[    .    1    .    2 ]" 1 
       792 1 113 ILE MG   1 163 LEU MD1  0.000     . 5.600 2.836 2.705 2.956     .  0 0 "[    .    1    .    2 ]" 1 
       793 1 153 VAL MG1  1 163 LEU MD1  0.000     . 5.600 2.146 1.969 2.546     .  0 0 "[    .    1    .    2 ]" 1 
       794 1 113 ILE MG   1 163 LEU MD2  0.000     . 4.300 1.903 1.892 1.940     .  0 0 "[    .    1    .    2 ]" 1 
       795 1 112 PRO HB2  1 166 ALA MB   0.000     . 4.000 2.081 2.068 2.236     .  0 0 "[    .    1    .    2 ]" 1 
       796 1 113 ILE HA   1 166 ALA MB   0.000     . 4.300 2.256 2.127 2.402     .  0 0 "[    .    1    .    2 ]" 1 
       797 1 116 ILE MD   1 166 ALA MB   0.000     . 4.300 1.924 1.896 1.965     .  0 0 "[    .    1    .    2 ]" 1 
       798 1 112 PRO HB3  1 166 ALA MB   0.000     . 4.800 3.184 3.144 3.298     .  0 0 "[    .    1    .    2 ]" 1 
       799 1 149 LEU MD1  1 167 LEU MD1  0.000     . 4.800 3.351 3.342 3.381     .  0 0 "[    .    1    .    2 ]" 1 
       800 1 149 LEU HB2  1 167 LEU MD2  0.000     . 4.300 3.590 3.564 3.599     .  0 0 "[    .    1    .    2 ]" 1 
       801 1 146 LYS HA   1 167 LEU MD2  0.000     . 4.300 3.205 3.019 3.347     .  0 0 "[    .    1    .    2 ]" 1 
       802 1 150 ARG H    1 167 LEU MD2  0.000     . 4.300 3.512 3.212 3.589     .  0 0 "[    .    1    .    2 ]" 1 
       803 1 110 TRP HZ3  1 167 LEU MD2  0.000     . 4.800 3.892 3.684 4.003     .  0 0 "[    .    1    .    2 ]" 1 
       804 1 150 ARG HA   1 167 LEU MD1  0.000     . 4.000 2.786 2.624 2.970     .  0 0 "[    .    1    .    2 ]" 1 
       805 1 149 LEU HB3  1 167 LEU MD2  0.000     . 3.500 2.257 2.175 2.379     .  0 0 "[    .    1    .    2 ]" 1 
    stop_

save_


save_distance_constraint_statistics_2
    _Distance_constraint_stats_list.Sf_category                   distance_constraint_statistics
    _Distance_constraint_stats_list.Constraint_list_ID            2
    _Distance_constraint_stats_list.Constraint_count              95
    _Distance_constraint_stats_list.Viol_count                    49
    _Distance_constraint_stats_list.Viol_total                    19.847
    _Distance_constraint_stats_list.Viol_max                      0.048
    _Distance_constraint_stats_list.Viol_rms                      0.0034
    _Distance_constraint_stats_list.Viol_average_all_restraints   0.0005
    _Distance_constraint_stats_list.Viol_average_violations_only  0.0193
    _Distance_constraint_stats_list.Cutoff_violation_report       0.500
    _Distance_constraint_stats_list.Details                       .

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

       1   2 GLY 0.000 0.000  . 0 "[    .    1    .    2 ]" 
       1   4 LEU 0.000 0.000  . 0 "[    .    1    .    2 ]" 
       1   5 ARG 0.000 0.000  . 0 "[    .    1    .    2 ]" 
       1   6 LEU 0.000 0.000  . 0 "[    .    1    .    2 ]" 
       1   7 ILE 0.000 0.000  . 0 "[    .    1    .    2 ]" 
       1   9 VAL 0.064 0.020  8 0 "[    .    1    .    2 ]" 
       1  12 SER 0.000 0.000  . 0 "[    .    1    .    2 ]" 
       1  15 GLU 0.000 0.000  . 0 "[    .    1    .    2 ]" 
       1  16 ASN 0.000 0.000  . 0 "[    .    1    .    2 ]" 
       1  17 GLY 0.000 0.000  . 0 "[    .    1    .    2 ]" 
       1  18 THR 0.000 0.000  . 0 "[    .    1    .    2 ]" 
       1  19 LYS 0.000 0.000  . 0 "[    .    1    .    2 ]" 
       1  20 LEU 0.000 0.000  . 0 "[    .    1    .    2 ]" 
       1  21 GLU 0.000 0.000  . 0 "[    .    1    .    2 ]" 
       1  22 ASN 0.000 0.000  . 0 "[    .    1    .    2 ]" 
       1  23 THR 0.000 0.000  . 0 "[    .    1    .    2 ]" 
       1  24 LEU 0.000 0.000  . 0 "[    .    1    .    2 ]" 
       1  25 GLN 0.000 0.000  . 0 "[    .    1    .    2 ]" 
       1  26 ASP 0.000 0.000  . 0 "[    .    1    .    2 ]" 
       1  27 ILE 0.000 0.000  . 0 "[    .    1    .    2 ]" 
       1  28 ILE 0.000 0.000  . 0 "[    .    1    .    2 ]" 
       1  29 GLN 0.000 0.000  . 0 "[    .    1    .    2 ]" 
       1  30 GLU 0.000 0.000  . 0 "[    .    1    .    2 ]" 
       1  31 ASN 0.000 0.000  . 0 "[    .    1    .    2 ]" 
       1  32 PHE 0.000 0.000  . 0 "[    .    1    .    2 ]" 
       1  33 PRO 0.000 0.000  . 0 "[    .    1    .    2 ]" 
       1  34 ASN 0.000 0.000  . 0 "[    .    1    .    2 ]" 
       1  35 LEU 0.000 0.000  . 0 "[    .    1    .    2 ]" 
       1  36 ALA 0.000 0.000  . 0 "[    .    1    .    2 ]" 
       1  37 ARG 0.000 0.000  . 0 "[    .    1    .    2 ]" 
       1  38 GLN 0.000 0.000  . 0 "[    .    1    .    2 ]" 
       1  39 ALA 0.000 0.000  . 0 "[    .    1    .    2 ]" 
       1  42 GLN 0.000 0.000  . 0 "[    .    1    .    2 ]" 
       1  44 GLN 0.000 0.000  . 0 "[    .    1    .    2 ]" 
       1  45 GLU 0.000 0.000  . 0 "[    .    1    .    2 ]" 
       1  47 GLN 0.000 0.000  . 0 "[    .    1    .    2 ]" 
       1  48 ARG 0.075 0.020  8 0 "[    .    1    .    2 ]" 
       1  49 THR 0.000 0.000  . 0 "[    .    1    .    2 ]" 
       1  50 PRO 0.310 0.032 14 0 "[    .    1    .    2 ]" 
       1  51 GLN 0.561 0.048 10 0 "[    .    1    .    2 ]" 
       1  61 ARG 0.881 0.048 10 0 "[    .    1    .    2 ]" 
       1  62 HIS 0.000 0.000  . 0 "[    .    1    .    2 ]" 
       1  63 ILE 0.000 0.000  . 0 "[    .    1    .    2 ]" 
       1  64 ILE 0.000 0.000  . 0 "[    .    1    .    2 ]" 
       1  65 VAL 0.000 0.000  . 0 "[    .    1    .    2 ]" 
       1  66 ARG 0.000 0.000  . 0 "[    .    1    .    2 ]" 
       1  67 PHE 0.000 0.000  . 0 "[    .    1    .    2 ]" 
       1  68 THR 0.000 0.000  . 0 "[    .    1    .    2 ]" 
       1  69 LYS 0.000 0.000  . 0 "[    .    1    .    2 ]" 
       1  70 VAL 0.000 0.000  . 0 "[    .    1    .    2 ]" 
       1  71 GLU 0.000 0.000  . 0 "[    .    1    .    2 ]" 
       1  72 MET 0.000 0.000  . 0 "[    .    1    .    2 ]" 
       1  73 LYS 0.000 0.000  . 0 "[    .    1    .    2 ]" 
       1  74 GLU 0.000 0.000  . 0 "[    .    1    .    2 ]" 
       1  75 LYS 0.000 0.000  . 0 "[    .    1    .    2 ]" 
       1  76 MET 0.000 0.000  . 0 "[    .    1    .    2 ]" 
       1  77 LEU 0.000 0.000  . 0 "[    .    1    .    2 ]" 
       1  78 ARG 0.000 0.000  . 0 "[    .    1    .    2 ]" 
       1  79 ALA 0.000 0.000  . 0 "[    .    1    .    2 ]" 
       1  80 ALA 0.000 0.000  . 0 "[    .    1    .    2 ]" 
       1  81 ARG 0.000 0.000  . 0 "[    .    1    .    2 ]" 
       1  82 GLU 0.000 0.000  . 0 "[    .    1    .    2 ]" 
       1  83 LYS 0.000 0.000  . 0 "[    .    1    .    2 ]" 
       1  84 GLY 0.000 0.000  . 0 "[    .    1    .    2 ]" 
       1  86 VAL 0.000 0.000  . 0 "[    .    1    .    2 ]" 
       1  88 LEU 0.000 0.000  . 0 "[    .    1    .    2 ]" 
       1  91 LYS 0.000 0.000  . 0 "[    .    1    .    2 ]" 
       1  93 ILE 0.000 0.000  . 0 "[    .    1    .    2 ]" 
       1  94 ARG 0.000 0.000  . 0 "[    .    1    .    2 ]" 
       1  96 THR 0.000 0.000  . 0 "[    .    1    .    2 ]" 
       1 101 ALA 0.000 0.000  . 0 "[    .    1    .    2 ]" 
       1 102 GLU 0.000 0.000  . 0 "[    .    1    .    2 ]" 
       1 103 THR 0.000 0.000  . 0 "[    .    1    .    2 ]" 
       1 104 LEU 0.000 0.000  . 0 "[    .    1    .    2 ]" 
       1 105 GLN 0.000 0.000  . 0 "[    .    1    .    2 ]" 
       1 106 ALA 0.000 0.000  . 0 "[    .    1    .    2 ]" 
       1 107 ARG 0.000 0.000  . 0 "[    .    1    .    2 ]" 
       1 108 ARG 0.000 0.000  . 0 "[    .    1    .    2 ]" 
       1 109 GLU 0.000 0.000  . 0 "[    .    1    .    2 ]" 
       1 110 TRP 0.000 0.000  . 0 "[    .    1    .    2 ]" 
       1 111 GLY 0.000 0.000  . 0 "[    .    1    .    2 ]" 
       1 112 PRO 0.000 0.000  . 0 "[    .    1    .    2 ]" 
       1 113 ILE 0.000 0.000  . 0 "[    .    1    .    2 ]" 
       1 114 PHE 0.000 0.000  . 0 "[    .    1    .    2 ]" 
       1 115 ASN 0.000 0.000  . 0 "[    .    1    .    2 ]" 
       1 116 ILE 0.000 0.000  . 0 "[    .    1    .    2 ]" 
       1 117 LEU 0.000 0.000  . 0 "[    .    1    .    2 ]" 
       1 118 LYS 0.000 0.000  . 0 "[    .    1    .    2 ]" 
       1 119 GLU 0.000 0.000  . 0 "[    .    1    .    2 ]" 
       1 120 LYS 0.000 0.000  . 0 "[    .    1    .    2 ]" 
       1 121 ASN 0.000 0.000  . 0 "[    .    1    .    2 ]" 
       1 122 PHE 0.000 0.000  . 0 "[    .    1    .    2 ]" 
       1 125 ARG 0.000 0.000  . 0 "[    .    1    .    2 ]" 
       1 127 SER 0.000 0.000  . 0 "[    .    1    .    2 ]" 
       1 131 LYS 0.000 0.000  . 0 "[    .    1    .    2 ]" 
       1 132 LEU 0.000 0.000  . 0 "[    .    1    .    2 ]" 
       1 133 SER 0.000 0.000  . 0 "[    .    1    .    2 ]" 
       1 134 PHE 0.000 0.000  . 0 "[    .    1    .    2 ]" 
       1 135 ILE 0.000 0.000  . 0 "[    .    1    .    2 ]" 
       1 136 SER 0.000 0.000  . 0 "[    .    1    .    2 ]" 
       1 139 GLU 0.000 0.000  . 0 "[    .    1    .    2 ]" 
       1 141 LYS 0.000 0.000  . 0 "[    .    1    .    2 ]" 
       1 143 PHE 0.000 0.000  . 0 "[    .    1    .    2 ]" 
       1 146 LYS 0.000 0.000  . 0 "[    .    1    .    2 ]" 
       1 147 GLN 0.000 0.000  . 0 "[    .    1    .    2 ]" 
       1 148 MET 0.000 0.000  . 0 "[    .    1    .    2 ]" 
       1 149 LEU 0.000 0.000  . 0 "[    .    1    .    2 ]" 
       1 150 ARG 0.000 0.000  . 0 "[    .    1    .    2 ]" 
       1 151 ASP 0.000 0.000  . 0 "[    .    1    .    2 ]" 
       1 152 PHE 0.000 0.000  . 0 "[    .    1    .    2 ]" 
       1 153 VAL 0.000 0.000  . 0 "[    .    1    .    2 ]" 
       1 154 THR 0.000 0.000  . 0 "[    .    1    .    2 ]" 
       1 155 THR 0.000 0.000  . 0 "[    .    1    .    2 ]" 
       1 156 ARG 0.000 0.000  . 0 "[    .    1    .    2 ]" 
       1 157 PRO 0.000 0.000  . 0 "[    .    1    .    2 ]" 
       1 158 ALA 0.000 0.000  . 0 "[    .    1    .    2 ]" 
       1 159 LEU 0.000 0.000  . 0 "[    .    1    .    2 ]" 
       1 160 LYS 0.000 0.000  . 0 "[    .    1    .    2 ]" 
       1 161 GLU 0.000 0.000  . 0 "[    .    1    .    2 ]" 
       1 162 LEU 0.000 0.000  . 0 "[    .    1    .    2 ]" 
       1 163 LEU 0.000 0.000  . 0 "[    .    1    .    2 ]" 
       1 164 LYS 0.000 0.000  . 0 "[    .    1    .    2 ]" 
       1 167 LEU 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   4 LEU H    1  65 VAL O    2.200     . 2.600 1.959 1.929 1.989     .  0 0 "[    .    1    .    2 ]" 2 
        2 1   5 ARG H    1  96 THR O    2.200     . 2.600 2.119 2.019 2.199     .  0 0 "[    .    1    .    2 ]" 2 
        3 1   6 LEU H    1  63 ILE O    2.200     . 2.600 2.136 2.102 2.166     .  0 0 "[    .    1    .    2 ]" 2 
        4 1   7 ILE H    1  94 ARG O    2.200     . 2.600 2.131 2.109 2.146     .  0 0 "[    .    1    .    2 ]" 2 
        5 1  12 SER O    1  15 GLU H    2.200     . 2.600 2.044 2.025 2.080     .  0 0 "[    .    1    .    2 ]" 2 
        6 1  16 ASN O    1  20 LEU H    2.200     . 2.600 2.146 2.104 2.189     .  0 0 "[    .    1    .    2 ]" 2 
        7 1  17 GLY O    1  21 GLU H    2.200     . 2.600 2.217 2.160 2.248     .  0 0 "[    .    1    .    2 ]" 2 
        8 1  18 THR O    1  22 ASN H    2.200     . 2.600 2.209 2.189 2.230     .  0 0 "[    .    1    .    2 ]" 2 
        9 1  19 LYS O    1  23 THR H    2.200     . 2.600 2.028 1.998 2.053     .  0 0 "[    .    1    .    2 ]" 2 
       10 1  20 LEU O    1  24 LEU H    2.200     . 2.600 2.257 2.244 2.277     .  0 0 "[    .    1    .    2 ]" 2 
       11 1  21 GLU O    1  25 GLN H    2.200     . 2.600 2.283 2.259 2.298     .  0 0 "[    .    1    .    2 ]" 2 
       12 1  22 ASN O    1  26 ASP H    2.200     . 2.600 2.053 2.018 2.075     .  0 0 "[    .    1    .    2 ]" 2 
       13 1  23 THR O    1  27 ILE H    2.200     . 2.600 2.155 2.137 2.177     .  0 0 "[    .    1    .    2 ]" 2 
       14 1  24 LEU O    1  28 ILE H    2.200     . 2.600 2.260 2.245 2.273     .  0 0 "[    .    1    .    2 ]" 2 
       15 1  25 GLN O    1  29 GLN H    2.200     . 2.600 2.259 2.248 2.267     .  0 0 "[    .    1    .    2 ]" 2 
       16 1  26 ASP O    1  30 GLU H    2.200     . 2.600 2.047 2.023 2.068     .  0 0 "[    .    1    .    2 ]" 2 
       17 1  27 ILE O    1  31 ASN H    2.200     . 2.600 2.213 2.189 2.238     .  0 0 "[    .    1    .    2 ]" 2 
       18 1  28 ILE O    1  32 PHE H    2.200     . 2.600 1.911 1.902 1.921     .  0 0 "[    .    1    .    2 ]" 2 
       19 1  32 PHE O    1  36 ALA H    2.200     . 2.600 2.230 2.204 2.251     .  0 0 "[    .    1    .    2 ]" 2 
       20 1  33 PRO O    1  37 ARG H    2.200     . 2.600 2.044 2.028 2.063     .  0 0 "[    .    1    .    2 ]" 2 
       21 1  34 ASN O    1  38 GLN H    2.200     . 2.600 2.180 2.156 2.194     .  0 0 "[    .    1    .    2 ]" 2 
       22 1  35 LEU O    1  39 ALA H    2.200     . 2.600 2.199 2.179 2.216     .  0 0 "[    .    1    .    2 ]" 2 
       23 1  44 GLN H    1  66 ARG O    2.200     . 2.600 2.216 2.186 2.260     .  0 0 "[    .    1    .    2 ]" 2 
       24 1  45 GLU H    1  66 ARG O    2.200     . 2.600 2.452 2.432 2.486     .  0 0 "[    .    1    .    2 ]" 2 
       25 1  47 GLN H    1  64 ILE O    2.200     . 2.600 2.322 2.268 2.354     .  0 0 "[    .    1    .    2 ]" 2 
       26 1  48 ARG NH1  1  61 ARG O    3.100 2.600 3.500 2.730 2.647 3.067     .  0 0 "[    .    1    .    2 ]" 2 
       27 1   9 VAL O    1  48 ARG NH1  3.100 2.600 3.500 3.280 3.091 3.520 0.020  8 0 "[    .    1    .    2 ]" 2 
       28 1   9 VAL O    1  48 ARG HH12 2.200     . 2.600 2.403 2.206 2.612 0.012 21 0 "[    .    1    .    2 ]" 2 
       29 1  48 ARG HH11 1  61 ARG O    2.200     . 2.600 2.146 1.876 2.610 0.010 14 0 "[    .    1    .    2 ]" 2 
       30 1  49 THR H    1  62 HIS O    2.200     . 2.600 2.201 2.140 2.265     .  0 0 "[    .    1    .    2 ]" 2 
       31 1  51 GLN O    1  61 ARG NH1  3.100 2.600 3.500 3.356 3.263 3.489     .  0 0 "[    .    1    .    2 ]" 2 
       32 1  50 PRO O    1  61 ARG NH1  3.100 2.600 3.500 2.696 2.644 2.771     .  0 0 "[    .    1    .    2 ]" 2 
       33 1  50 PRO O    1  61 ARG HH11 2.200     . 2.600 1.788 1.768 1.853 0.032 14 0 "[    .    1    .    2 ]" 2 
       34 1  51 GLN O    1  61 ARG HH12 2.200     . 2.600 2.627 2.613 2.648 0.048 10 0 "[    .    1    .    2 ]" 2 
       35 1   6 LEU O    1  63 ILE H    2.200     . 2.600 2.225 2.185 2.260     .  0 0 "[    .    1    .    2 ]" 2 
       36 1  47 GLN O    1  64 ILE H    2.200     . 2.600 2.124 2.084 2.165     .  0 0 "[    .    1    .    2 ]" 2 
       37 1   4 LEU O    1  65 VAL H    2.200     . 2.600 2.149 2.116 2.173     .  0 0 "[    .    1    .    2 ]" 2 
       38 1  45 GLU O    1  66 ARG H    2.200     . 2.600 2.068 2.021 2.114     .  0 0 "[    .    1    .    2 ]" 2 
       39 1   2 GLY O    1  67 PHE H    2.200     . 2.600 2.219 2.182 2.388     .  0 0 "[    .    1    .    2 ]" 2 
       40 1  42 GLN O    1  68 THR H    2.200     . 2.600 2.190 2.171 2.226     .  0 0 "[    .    1    .    2 ]" 2 
       41 1  69 LYS O    1  73 LYS H    2.200     . 2.600 2.294 2.256 2.334     .  0 0 "[    .    1    .    2 ]" 2 
       42 1  70 VAL O    1  74 GLU H    2.200     . 2.600 2.178 2.129 2.208     .  0 0 "[    .    1    .    2 ]" 2 
       43 1  71 GLU O    1  75 LYS H    2.200     . 2.600 2.133 2.116 2.155     .  0 0 "[    .    1    .    2 ]" 2 
       44 1  72 MET O    1  76 MET H    2.200     . 2.600 2.193 2.172 2.246     .  0 0 "[    .    1    .    2 ]" 2 
       45 1  73 LYS O    1  77 LEU H    2.200     . 2.600 2.212 2.185 2.238     .  0 0 "[    .    1    .    2 ]" 2 
       46 1  74 GLU O    1  78 ARG H    2.200     . 2.600 2.165 2.104 2.208     .  0 0 "[    .    1    .    2 ]" 2 
       47 1  75 LYS O    1  79 ALA H    2.200     . 2.600 2.114 2.086 2.130     .  0 0 "[    .    1    .    2 ]" 2 
       48 1  76 MET O    1  80 ALA H    2.200     . 2.600 2.164 2.138 2.204     .  0 0 "[    .    1    .    2 ]" 2 
       49 1  77 LEU O    1  81 ARG H    2.200     . 2.600 2.147 2.118 2.173     .  0 0 "[    .    1    .    2 ]" 2 
       50 1  78 ARG O    1  82 GLU H    2.200     . 2.600 2.177 2.157 2.197     .  0 0 "[    .    1    .    2 ]" 2 
       51 1  79 ALA O    1  83 LYS H    2.200     . 2.600 2.102 2.044 2.126     .  0 0 "[    .    1    .    2 ]" 2 
       52 1  80 ALA O    1  84 GLY H    2.200     . 2.600 2.117 2.088 2.173     .  0 0 "[    .    1    .    2 ]" 2 
       53 1  88 LEU H    1  91 LYS O    2.200     . 2.600 1.951 1.931 1.971     .  0 0 "[    .    1    .    2 ]" 2 
       54 1  88 LEU O    1  91 LYS H    2.200     . 2.600 2.064 2.045 2.084     .  0 0 "[    .    1    .    2 ]" 2 
       55 1  86 VAL O    1  93 ILE H    2.200     . 2.600 2.185 2.144 2.215     .  0 0 "[    .    1    .    2 ]" 2 
       56 1   7 ILE O    1  94 ARG H    2.200     . 2.600 2.127 2.107 2.159     .  0 0 "[    .    1    .    2 ]" 2 
       57 1   5 ARG O    1  96 THR H    2.200     . 2.600 2.267 2.216 2.303     .  0 0 "[    .    1    .    2 ]" 2 
       58 1 101 ALA O    1 105 GLN H    2.200     . 2.600 2.242 2.167 2.365     .  0 0 "[    .    1    .    2 ]" 2 
       59 1 102 GLU O    1 106 ALA H    2.200     . 2.600 2.102 1.984 2.183     .  0 0 "[    .    1    .    2 ]" 2 
       60 1 103 THR O    1 107 ARG H    2.200     . 2.600 2.171 2.090 2.240     .  0 0 "[    .    1    .    2 ]" 2 
       61 1 104 LEU O    1 108 ARG H    2.200     . 2.600 2.194 2.128 2.322     .  0 0 "[    .    1    .    2 ]" 2 
       62 1 105 GLN O    1 109 GLU H    2.200     . 2.600 2.159 2.091 2.224     .  0 0 "[    .    1    .    2 ]" 2 
       63 1 106 ALA O    1 110 TRP H    2.200     . 2.600 2.167 2.125 2.210     .  0 0 "[    .    1    .    2 ]" 2 
       64 1 110 TRP O    1 114 PHE H    2.200     . 2.600 2.138 2.096 2.196     .  0 0 "[    .    1    .    2 ]" 2 
       65 1 111 GLY O    1 115 ASN H    2.200     . 2.600 2.187 2.151 2.232     .  0 0 "[    .    1    .    2 ]" 2 
       66 1 112 PRO O    1 116 ILE H    2.200     . 2.600 2.199 2.161 2.231     .  0 0 "[    .    1    .    2 ]" 2 
       67 1 113 ILE O    1 117 LEU H    2.200     . 2.600 2.172 2.141 2.202     .  0 0 "[    .    1    .    2 ]" 2 
       68 1 114 PHE O    1 118 LYS H    2.200     . 2.600 2.142 2.126 2.159     .  0 0 "[    .    1    .    2 ]" 2 
       69 1 115 ASN O    1 119 GLU H    2.200     . 2.600 2.203 2.189 2.224     .  0 0 "[    .    1    .    2 ]" 2 
       70 1 116 ILE O    1 120 LYS H    2.200     . 2.600 2.201 2.184 2.222     .  0 0 "[    .    1    .    2 ]" 2 
       71 1 118 LYS O    1 121 ASN H    2.200     . 2.600 2.120 2.109 2.131     .  0 0 "[    .    1    .    2 ]" 2 
       72 1 117 LEU O    1 122 PHE H    2.200     . 2.600 2.020 2.004 2.047     .  0 0 "[    .    1    .    2 ]" 2 
       73 1 125 ARG H    1 133 SER O    2.200     . 2.600 2.058 2.044 2.071     .  0 0 "[    .    1    .    2 ]" 2 
       74 1 127 SER H    1 131 LYS O    2.200     . 2.600 2.192 2.176 2.206     .  0 0 "[    .    1    .    2 ]" 2 
       75 1 132 LEU H    1 143 PHE O    2.200     . 2.600 2.145 2.127 2.176     .  0 0 "[    .    1    .    2 ]" 2 
       76 1 125 ARG O    1 133 SER H    2.200     . 2.600 2.262 2.242 2.274     .  0 0 "[    .    1    .    2 ]" 2 
       77 1 134 PHE H    1 141 LYS O    2.200     . 2.600 2.365 2.346 2.398     .  0 0 "[    .    1    .    2 ]" 2 
       78 1 122 PHE O    1 135 ILE H    2.200     . 2.600 2.300 2.269 2.323     .  0 0 "[    .    1    .    2 ]" 2 
       79 1 136 SER H    1 139 GLU O    2.200     . 2.600 2.133 2.089 2.151     .  0 0 "[    .    1    .    2 ]" 2 
       80 1 136 SER O    1 139 GLU H    2.200     . 2.600 2.041 1.947 2.089     .  0 0 "[    .    1    .    2 ]" 2 
       81 1 134 PHE O    1 141 LYS H    2.200     . 2.600 2.198 2.153 2.221     .  0 0 "[    .    1    .    2 ]" 2 
       82 1 132 LEU O    1 143 PHE H    2.200     . 2.600 2.103 2.084 2.121     .  0 0 "[    .    1    .    2 ]" 2 
       83 1 146 LYS O    1 150 ARG H    2.200     . 2.600 2.230 2.196 2.241     .  0 0 "[    .    1    .    2 ]" 2 
       84 1 147 GLN O    1 151 ASP H    2.200     . 2.600 2.213 2.198 2.231     .  0 0 "[    .    1    .    2 ]" 2 
       85 1 148 MET O    1 152 PHE H    2.200     . 2.600 2.088 2.062 2.112     .  0 0 "[    .    1    .    2 ]" 2 
       86 1 149 LEU O    1 153 VAL H    2.200     . 2.600 2.042 2.020 2.061     .  0 0 "[    .    1    .    2 ]" 2 
       87 1 150 ARG O    1 154 THR H    2.200     . 2.600 2.346 2.324 2.370     .  0 0 "[    .    1    .    2 ]" 2 
       88 1 152 PHE O    1 155 THR H    2.200     . 2.600 2.135 2.118 2.146     .  0 0 "[    .    1    .    2 ]" 2 
       89 1 153 VAL O    1 156 ARG H    2.200     . 2.600 1.910 1.902 1.924     .  0 0 "[    .    1    .    2 ]" 2 
       90 1 156 ARG O    1 159 LEU H    2.200     . 2.600 2.025 2.003 2.043     .  0 0 "[    .    1    .    2 ]" 2 
       91 1 157 PRO O    1 161 GLU H    2.200     . 2.600 2.127 2.086 2.154     .  0 0 "[    .    1    .    2 ]" 2 
       92 1 158 ALA O    1 162 LEU H    2.200     . 2.600 2.328 2.305 2.365     .  0 0 "[    .    1    .    2 ]" 2 
       93 1 159 LEU O    1 163 LEU H    2.200     . 2.600 2.116 2.100 2.139     .  0 0 "[    .    1    .    2 ]" 2 
       94 1 160 LYS O    1 164 LYS H    2.200     . 2.600 1.987 1.970 2.014     .  0 0 "[    .    1    .    2 ]" 2 
       95 1 163 LEU O    1 167 LEU H    2.200     . 2.600 2.055 2.037 2.080     .  0 0 "[    .    1    .    2 ]" 2 
    stop_

save_