NMR Restraints Grid

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

image mrblock_id pdb_id cing stage program type subtype subsubtype
397086 1sou cing 4-filtered-FRED Wattos check violation distance


data_1sou


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              935
    _Distance_constraint_stats_list.Viol_count                    808
    _Distance_constraint_stats_list.Viol_total                    81.162
    _Distance_constraint_stats_list.Viol_max                      0.048
    _Distance_constraint_stats_list.Viol_rms                      0.0014
    _Distance_constraint_stats_list.Viol_average_all_restraints   0.0002
    _Distance_constraint_stats_list.Viol_average_violations_only  0.0050
    _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 LYS 0.014 0.004  2 0 "[    .    1    .    2]" 
       1   4 SER 0.000 0.000  . 0 "[    .    1    .    2]" 
       1   5 GLU 0.000 0.000  . 0 "[    .    1    .    2]" 
       1   6 LEU 0.052 0.006  8 0 "[    .    1    .    2]" 
       1   7 ARG 0.002 0.002  6 0 "[    .    1    .    2]" 
       1   8 LYS 0.059 0.011  3 0 "[    .    1    .    2]" 
       1   9 LYS 0.011 0.011  2 0 "[    .    1    .    2]" 
       1  10 VAL 0.000 0.000  . 0 "[    .    1    .    2]" 
       1  11 LEU 0.106 0.011  3 0 "[    .    1    .    2]" 
       1  12 HIS 0.018 0.011  2 0 "[    .    1    .    2]" 
       1  13 LYS 0.063 0.010 13 0 "[    .    1    .    2]" 
       1  14 ARG 0.000 0.000  . 0 "[    .    1    .    2]" 
       1  15 ILE 0.106 0.015  7 0 "[    .    1    .    2]" 
       1  16 ASN 0.012 0.008 11 0 "[    .    1    .    2]" 
       1  17 LEU 0.136 0.014 20 0 "[    .    1    .    2]" 
       1  18 SER 0.076 0.019  6 0 "[    .    1    .    2]" 
       1  19 GLU 0.036 0.019  6 0 "[    .    1    .    2]" 
       1  20 GLU 0.000 0.000  . 0 "[    .    1    .    2]" 
       1  21 GLU 0.010 0.005  8 0 "[    .    1    .    2]" 
       1  22 ARG 0.025 0.007 13 0 "[    .    1    .    2]" 
       1  23 ARG 0.004 0.004 18 0 "[    .    1    .    2]" 
       1  24 ARG 0.025 0.025 12 0 "[    .    1    .    2]" 
       1  25 LEU 0.029 0.010 12 0 "[    .    1    .    2]" 
       1  26 SER 0.010 0.005 20 0 "[    .    1    .    2]" 
       1  27 GLU 0.025 0.025 12 0 "[    .    1    .    2]" 
       1  28 LYS 0.018 0.010 12 0 "[    .    1    .    2]" 
       1  29 VAL 0.028 0.008 18 0 "[    .    1    .    2]" 
       1  30 ILE 0.023 0.007 20 0 "[    .    1    .    2]" 
       1  31 SER 0.004 0.004  6 0 "[    .    1    .    2]" 
       1  32 ASN 0.087 0.014 15 0 "[    .    1    .    2]" 
       1  33 LEU 0.072 0.007  3 0 "[    .    1    .    2]" 
       1  34 LYS 0.072 0.007 20 0 "[    .    1    .    2]" 
       1  35 SER 0.000 0.000  . 0 "[    .    1    .    2]" 
       1  36 LEU 0.093 0.012 17 0 "[    .    1    .    2]" 
       1  37 PRO 0.001 0.001 20 0 "[    .    1    .    2]" 
       1  38 GLU 0.012 0.008 18 0 "[    .    1    .    2]" 
       1  39 PHE 0.028 0.005  1 0 "[    .    1    .    2]" 
       1  40 LYS 0.000 0.000  . 0 "[    .    1    .    2]" 
       1  41 LYS 0.000 0.000  . 0 "[    .    1    .    2]" 
       1  42 SER 0.001 0.001  3 0 "[    .    1    .    2]" 
       1  43 LYS 0.015 0.013 15 0 "[    .    1    .    2]" 
       1  44 LYS 0.033 0.013 15 0 "[    .    1    .    2]" 
       1  45 VAL 0.041 0.007  9 0 "[    .    1    .    2]" 
       1  46 ALA 0.001 0.001 14 0 "[    .    1    .    2]" 
       1  47 LEU 0.051 0.007  3 0 "[    .    1    .    2]" 
       1  48 TYR 0.092 0.008 10 0 "[    .    1    .    2]" 
       1  49 CYS 0.080 0.008 19 0 "[    .    1    .    2]" 
       1  50 PRO 0.000 0.000  . 0 "[    .    1    .    2]" 
       1  51 ILE 0.160 0.012 19 0 "[    .    1    .    2]" 
       1  52 LYS 0.211 0.015  7 0 "[    .    1    .    2]" 
       1  54 GLU 0.241 0.048  1 0 "[    .    1    .    2]" 
       1  55 VAL 0.188 0.048  1 0 "[    .    1    .    2]" 
       1  56 ASP 0.006 0.005 20 0 "[    .    1    .    2]" 
       1  57 LEU 0.031 0.005  5 0 "[    .    1    .    2]" 
       1  58 THR 0.081 0.008 19 0 "[    .    1    .    2]" 
       1  59 PRO 0.000 0.000  . 0 "[    .    1    .    2]" 
       1  60 LEU 0.113 0.012  8 0 "[    .    1    .    2]" 
       1  61 PHE 0.033 0.005 13 0 "[    .    1    .    2]" 
       1  62 PRO 0.090 0.021 17 0 "[    .    1    .    2]" 
       1  63 GLU 0.137 0.021 17 0 "[    .    1    .    2]" 
       1  64 VAL 0.129 0.017 20 0 "[    .    1    .    2]" 
       1  65 LEU 0.059 0.009 17 0 "[    .    1    .    2]" 
       1  66 LYS 0.000 0.000  . 0 "[    .    1    .    2]" 
       1  67 GLU 0.047 0.019  5 0 "[    .    1    .    2]" 
       1  68 LYS 0.145 0.017 20 0 "[    .    1    .    2]" 
       1  69 GLU 0.000 0.000  . 0 "[    .    1    .    2]" 
       1  70 LEU 0.014 0.007  9 0 "[    .    1    .    2]" 
       1  71 ILE 0.016 0.004  8 0 "[    .    1    .    2]" 
       1  72 LEU 0.062 0.007 18 0 "[    .    1    .    2]" 
       1  73 PRO 0.047 0.007 18 0 "[    .    1    .    2]" 
       1  74 LYS 0.005 0.003  8 0 "[    .    1    .    2]" 
       1  75 VAL 0.063 0.011 16 0 "[    .    1    .    2]" 
       1  76 GLU 0.006 0.006  1 0 "[    .    1    .    2]" 
       1  77 GLY 0.000 0.000  . 0 "[    .    1    .    2]" 
       1  78 ASN 0.043 0.007  9 0 "[    .    1    .    2]" 
       1  79 GLU 0.015 0.006 19 0 "[    .    1    .    2]" 
       1  80 ILE 0.061 0.016  2 0 "[    .    1    .    2]" 
       1  81 SER 0.034 0.016  2 0 "[    .    1    .    2]" 
       1  82 LEU 0.011 0.007  9 0 "[    .    1    .    2]" 
       1  83 TYR 0.034 0.011 13 0 "[    .    1    .    2]" 
       1  84 ARG 0.109 0.033 10 0 "[    .    1    .    2]" 
       1  85 VAL 0.126 0.033 10 0 "[    .    1    .    2]" 
       1  86 HIS 0.010 0.005  6 0 "[    .    1    .    2]" 
       1  87 SER 0.061 0.009 17 0 "[    .    1    .    2]" 
       1  88 PRO 0.008 0.007  5 0 "[    .    1    .    2]" 
       1  89 ALA 0.022 0.014  2 0 "[    .    1    .    2]" 
       1  90 CYS 0.116 0.027  8 0 "[    .    1    .    2]" 
       1  91 LEU 0.096 0.027  8 0 "[    .    1    .    2]" 
       1  92 GLY 0.014 0.005 11 0 "[    .    1    .    2]" 
       1  93 VAL 0.020 0.005 16 0 "[    .    1    .    2]" 
       1  94 GLY 0.000 0.000  . 0 "[    .    1    .    2]" 
       1  95 ALA 0.171 0.031 16 0 "[    .    1    .    2]" 
       1  96 PHE 0.200 0.031 16 0 "[    .    1    .    2]" 
       1  97 GLY 0.048 0.011  1 0 "[    .    1    .    2]" 
       1  98 ILE 0.070 0.014  5 0 "[    .    1    .    2]" 
       1  99 MET 0.023 0.005 16 0 "[    .    1    .    2]" 
       1 100 GLU 0.000 0.000  . 0 "[    .    1    .    2]" 
       1 101 PRO 0.007 0.003  8 0 "[    .    1    .    2]" 
       1 102 VAL 0.024 0.005 11 0 "[    .    1    .    2]" 
       1 103 GLU 0.010 0.004  3 0 "[    .    1    .    2]" 
       1 104 GLY 0.003 0.002 19 0 "[    .    1    .    2]" 
       1 105 GLU 0.006 0.003 17 0 "[    .    1    .    2]" 
       1 106 ARG 0.024 0.011 13 0 "[    .    1    .    2]" 
       1 107 VAL 0.008 0.003 16 0 "[    .    1    .    2]" 
       1 108 ASN 0.006 0.003  1 0 "[    .    1    .    2]" 
       1 109 PRO 0.007 0.003  1 0 "[    .    1    .    2]" 
       1 110 GLU 0.000 0.000  . 0 "[    .    1    .    2]" 
       1 111 ASP 0.000 0.000  . 0 "[    .    1    .    2]" 
       1 112 VAL 0.080 0.013  3 0 "[    .    1    .    2]" 
       1 113 ASP 0.002 0.002 16 0 "[    .    1    .    2]" 
       1 114 PHE 0.264 0.013  3 0 "[    .    1    .    2]" 
       1 115 ILE 0.188 0.011 13 0 "[    .    1    .    2]" 
       1 116 ALA 0.151 0.011 13 0 "[    .    1    .    2]" 
       1 117 VAL 0.044 0.008 10 0 "[    .    1    .    2]" 
       1 120 VAL 0.018 0.005  1 0 "[    .    1    .    2]" 
       1 121 ALA 0.010 0.005 18 0 "[    .    1    .    2]" 
       1 122 PHE 0.019 0.005 17 0 "[    .    1    .    2]" 
       1 123 ASP 0.050 0.008 11 0 "[    .    1    .    2]" 
       1 124 LEU 0.025 0.007 10 0 "[    .    1    .    2]" 
       1 125 GLU 0.052 0.012 10 0 "[    .    1    .    2]" 
       1 126 GLY 0.059 0.015 19 0 "[    .    1    .    2]" 
       1 127 TYR 0.034 0.006  7 0 "[    .    1    .    2]" 
       1 128 ARG 0.000 0.000  . 0 "[    .    1    .    2]" 
       1 129 LEU 0.028 0.005 18 0 "[    .    1    .    2]" 
       1 131 PHE 0.045 0.007 13 0 "[    .    1    .    2]" 
       1 136 TYR 0.077 0.010  5 0 "[    .    1    .    2]" 
       1 139 LEU 0.048 0.006 11 0 "[    .    1    .    2]" 
       1 140 LEU 0.057 0.010  5 0 "[    .    1    .    2]" 
       1 141 LYS 0.009 0.008 14 0 "[    .    1    .    2]" 
       1 142 ARG 0.000 0.000  . 0 "[    .    1    .    2]" 
       1 143 VAL 0.025 0.013  2 0 "[    .    1    .    2]" 
       1 144 LYS 0.000 0.000  . 0 "[    .    1    .    2]" 
       1 145 GLY 0.024 0.013  2 0 "[    .    1    .    2]" 
       1 146 LEU 0.019 0.006 11 0 "[    .    1    .    2]" 
       1 147 LYS 0.071 0.007 18 0 "[    .    1    .    2]" 
       1 148 VAL 0.088 0.011  7 0 "[    .    1    .    2]" 
       1 149 GLY 0.000 0.000  . 0 "[    .    1    .    2]" 
       1 150 VAL 0.020 0.005 13 0 "[    .    1    .    2]" 
       1 151 ALA 0.000 0.000  . 0 "[    .    1    .    2]" 
       1 152 TYR 0.095 0.025  8 0 "[    .    1    .    2]" 
       1 153 SER 0.038 0.011  9 0 "[    .    1    .    2]" 
       1 154 PHE 0.043 0.009 12 0 "[    .    1    .    2]" 
       1 155 GLN 0.000 0.000  . 0 "[    .    1    .    2]" 
       1 156 VAL 0.010 0.007  7 0 "[    .    1    .    2]" 
       1 157 PHE 0.037 0.006  8 0 "[    .    1    .    2]" 
       1 158 GLU 0.004 0.004 10 0 "[    .    1    .    2]" 
       1 159 ARG 0.000 0.000  . 0 "[    .    1    .    2]" 
       1 160 LEU 0.053 0.008 11 0 "[    .    1    .    2]" 
       1 161 PRO 0.010 0.005  6 0 "[    .    1    .    2]" 
       1 162 ARG 0.000 0.000  . 0 "[    .    1    .    2]" 
       1 163 ASP 0.037 0.006  7 0 "[    .    1    .    2]" 
       1 164 ALA 0.106 0.019  1 0 "[    .    1    .    2]" 
       1 165 TRP 0.090 0.019 10 0 "[    .    1    .    2]" 
       1 166 ASP 0.189 0.019  1 0 "[    .    1    .    2]" 
       1 167 ILE 0.082 0.025  7 0 "[    .    1    .    2]" 
       1 168 PRO 0.003 0.003  4 0 "[    .    1    .    2]" 
       1 169 VAL 0.009 0.005 14 0 "[    .    1    .    2]" 
       1 170 ASP 0.015 0.006 11 0 "[    .    1    .    2]" 
       1 171 VAL 0.041 0.005 12 0 "[    .    1    .    2]" 
       1 172 LEU 0.097 0.022 18 0 "[    .    1    .    2]" 
       1 173 VAL 0.083 0.014 15 0 "[    .    1    .    2]" 
       1 174 THR 0.045 0.011  9 0 "[    .    1    .    2]" 
       1 175 GLU 0.100 0.024  6 0 "[    .    1    .    2]" 
       1 176 LYS 0.084 0.024  6 0 "[    .    1    .    2]" 
       1 177 ASN 0.048 0.014 20 0 "[    .    1    .    2]" 
       1 178 VAL 0.046 0.014 20 0 "[    .    1    .    2]" 
       1 179 ARG 0.016 0.006 18 0 "[    .    1    .    2]" 
       1 180 ARG 0.005 0.005  1 0 "[    .    1    .    2]" 
       1 181 LEU 0.234 0.027 11 0 "[    .    1    .    2]" 
       1 182 ARG 0.027 0.027 11 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 SER H   1   5 GLU H   1.800 . 3.500 2.563 2.328 2.876     .  0 0 "[    .    1    .    2]" 1 
         2 1   5 GLU H   1   6 LEU H   1.800 . 3.500 2.586 2.257 2.861     .  0 0 "[    .    1    .    2]" 1 
         3 1   6 LEU H   1   7 ARG H   1.800 . 3.500 2.668 2.367 2.810     .  0 0 "[    .    1    .    2]" 1 
         4 1   7 ARG H   1   8 LYS H   1.800 . 3.500 2.753 2.587 2.910     .  0 0 "[    .    1    .    2]" 1 
         5 1   8 LYS H   1   9 LYS H   1.800 . 3.500 2.605 2.294 2.789     .  0 0 "[    .    1    .    2]" 1 
         6 1   9 LYS H   1  10 VAL H   1.800 . 3.500 2.672 2.511 2.810     .  0 0 "[    .    1    .    2]" 1 
         7 1  10 VAL H   1  11 LEU H   1.800 . 3.500 2.576 2.336 2.749     .  0 0 "[    .    1    .    2]" 1 
         8 1  11 LEU H   1  12 HIS H   1.800 . 3.500 2.693 2.589 2.829     .  0 0 "[    .    1    .    2]" 1 
         9 1  12 HIS H   1  13 LYS H   1.800 . 3.500 2.718 2.551 2.976     .  0 0 "[    .    1    .    2]" 1 
        10 1  13 LYS H   1  14 ARG H   1.800 . 3.500 2.512 2.163 2.812     .  0 0 "[    .    1    .    2]" 1 
        11 1  19 GLU H   1  20 GLU H   1.800 . 3.500 2.763 2.486 2.999     .  0 0 "[    .    1    .    2]" 1 
        12 1  20 GLU H   1  21 GLU H   1.800 . 3.500 2.757 2.513 3.003     .  0 0 "[    .    1    .    2]" 1 
        13 1  21 GLU H   1  22 ARG H   1.800 . 3.500 2.638 2.408 2.867     .  0 0 "[    .    1    .    2]" 1 
        14 1  22 ARG H   1  23 ARG H   1.800 . 3.500 2.740 2.558 3.021     .  0 0 "[    .    1    .    2]" 1 
        15 1  23 ARG H   1  24 ARG H   1.800 . 3.500 2.668 2.546 2.797     .  0 0 "[    .    1    .    2]" 1 
        16 1  24 ARG H   1  25 LEU H   1.800 . 3.500 2.588 2.328 2.782     .  0 0 "[    .    1    .    2]" 1 
        17 1  25 LEU H   1  26 SER H   1.800 . 3.500 2.575 2.367 2.809     .  0 0 "[    .    1    .    2]" 1 
        18 1  26 SER H   1  27 GLU H   1.800 . 3.500 2.679 2.570 2.785     .  0 0 "[    .    1    .    2]" 1 
        19 1  27 GLU H   1  28 LYS H   1.800 . 3.500 2.724 2.465 2.931     .  0 0 "[    .    1    .    2]" 1 
        20 1  28 LYS H   1  29 VAL H   1.800 . 3.500 2.629 2.405 2.832     .  0 0 "[    .    1    .    2]" 1 
        21 1  29 VAL H   1  30 ILE H   1.800 . 3.500 2.699 2.594 2.767     .  0 0 "[    .    1    .    2]" 1 
        22 1  30 ILE H   1  31 SER H   1.800 . 3.500 2.744 2.638 2.843     .  0 0 "[    .    1    .    2]" 1 
        23 1  31 SER H   1  32 ASN H   1.800 . 3.500 2.656 2.560 2.773     .  0 0 "[    .    1    .    2]" 1 
        24 1  32 ASN H   1  33 LEU H   1.800 . 3.500 2.659 2.560 2.764     .  0 0 "[    .    1    .    2]" 1 
        25 1  33 LEU H   1  34 LYS H   1.800 . 3.500 2.664 2.599 2.739     .  0 0 "[    .    1    .    2]" 1 
        26 1  34 LYS H   1  35 SER H   1.800 . 3.500 2.519 2.374 2.674     .  0 0 "[    .    1    .    2]" 1 
        27 1  35 SER H   1  36 LEU H   1.800 . 3.500 2.382 2.249 2.528     .  0 0 "[    .    1    .    2]" 1 
        28 1  38 GLU H   1  39 PHE H   1.800 . 3.500 2.570 2.377 2.794     .  0 0 "[    .    1    .    2]" 1 
        29 1  39 PHE H   1  40 LYS H   1.800 . 3.500 2.539 2.330 2.770     .  0 0 "[    .    1    .    2]" 1 
        30 1  40 LYS H   1  41 LYS H   1.800 . 3.500 2.448 2.206 2.690     .  0 0 "[    .    1    .    2]" 1 
        31 1  41 LYS H   1  42 SER H   1.800 . 3.500 2.405 2.137 2.758     .  0 0 "[    .    1    .    2]" 1 
        32 1  43 LYS H   1  44 LYS H   1.800 . 3.500 2.183 1.787 2.827 0.013 15 0 "[    .    1    .    2]" 1 
        33 1  54 GLU H   1  55 VAL H   1.800 . 4.000 3.148 2.197 4.048 0.048  1 0 "[    .    1    .    2]" 1 
        34 1  57 LEU H   1  58 THR H   1.800 . 4.000 2.358 2.110 2.700     .  0 0 "[    .    1    .    2]" 1 
        35 1  60 LEU H   1  61 PHE H   1.800 . 3.500 2.276 2.130 2.364     .  0 0 "[    .    1    .    2]" 1 
        36 1  63 GLU H   1  64 VAL H   1.800 . 3.500 2.578 2.339 2.754     .  0 0 "[    .    1    .    2]" 1 
        37 1  64 VAL H   1  65 LEU H   1.800 . 3.500 2.639 2.274 2.790     .  0 0 "[    .    1    .    2]" 1 
        38 1  65 LEU H   1  66 LYS H   1.800 . 3.500 2.658 2.568 2.754     .  0 0 "[    .    1    .    2]" 1 
        39 1  67 GLU H   1  68 LYS H   1.800 . 3.000 2.170 1.794 2.588 0.006 19 0 "[    .    1    .    2]" 1 
        40 1  86 HIS H   1  87 SER H   1.800 . 3.500 2.030 1.795 2.492 0.005  6 0 "[    .    1    .    2]" 1 
        41 1  89 ALA H   1  90 CYS H   1.800 . 5.000 2.857 1.786 4.630 0.014  2 0 "[    .    1    .    2]" 1 
        42 1  90 CYS H   1  91 LEU H   1.800 . 4.000 2.934 2.155 4.027 0.027  8 0 "[    .    1    .    2]" 1 
        43 1  96 PHE H   1  97 GLY H   1.800 . 3.500 3.057 2.026 3.511 0.011  1 0 "[    .    1    .    2]" 1 
        44 1  97 GLY H   1  98 ILE H   1.800 . 3.500 2.132 1.793 2.648 0.007  4 0 "[    .    1    .    2]" 1 
        45 1 102 VAL H   1 103 GLU H   1.800 . 3.500 2.531 2.216 3.313     .  0 0 "[    .    1    .    2]" 1 
        46 1 110 GLU H   1 111 ASP H   1.800 . 3.500 2.585 2.443 2.737     .  0 0 "[    .    1    .    2]" 1 
        47 1 111 ASP H   1 112 VAL H   1.800 . 3.000 2.375 2.167 2.579     .  0 0 "[    .    1    .    2]" 1 
        48 1 113 ASP H   1 114 PHE H   1.800 . 3.500 2.367 2.038 2.674     .  0 0 "[    .    1    .    2]" 1 
        49 1 125 GLU H   1 126 GLY H   1.800 . 3.500 2.153 1.799 2.622 0.001 12 0 "[    .    1    .    2]" 1 
        50 1 126 GLY H   1 127 TYR H   1.800 . 3.500 1.999 1.797 2.322 0.003  6 0 "[    .    1    .    2]" 1 
        51 1 139 LEU H   1 140 LEU H   1.800 . 3.500 2.523 2.247 2.886     .  0 0 "[    .    1    .    2]" 1 
        52 1 140 LEU H   1 141 LYS H   1.800 . 3.500 2.696 2.564 2.818     .  0 0 "[    .    1    .    2]" 1 
        53 1 141 LYS H   1 142 ARG H   1.800 . 3.500 2.437 2.237 2.673     .  0 0 "[    .    1    .    2]" 1 
        54 1 142 ARG H   1 143 VAL H   1.800 . 3.500 2.210 1.999 2.533     .  0 0 "[    .    1    .    2]" 1 
        55 1 144 LYS H   1 145 GLY H   1.800 . 3.500 2.543 1.988 3.431     .  0 0 "[    .    1    .    2]" 1 
        56 1 155 GLN H   1 156 VAL H   1.800 . 3.500 2.306 2.057 2.537     .  0 0 "[    .    1    .    2]" 1 
        57 1 158 GLU H   1 159 ARG H   1.800 . 3.500 2.653 2.196 3.057     .  0 0 "[    .    1    .    2]" 1 
        58 1 164 ALA H   1 165 TRP H   1.800 . 4.000 2.737 2.011 4.018 0.018  5 0 "[    .    1    .    2]" 1 
        59 1 165 TRP H   1 166 ASP H   1.800 . 3.500 3.077 2.199 3.519 0.019 10 0 "[    .    1    .    2]" 1 
        60 1 170 ASP H   1 171 VAL H   1.800 . 3.500 2.211 2.036 2.345     .  0 0 "[    .    1    .    2]" 1 
        61 1 175 GLU H   1 176 LYS H   1.800 . 3.500 2.574 2.256 3.516 0.016  9 0 "[    .    1    .    2]" 1 
        62 1 176 LYS H   1 177 ASN H   1.800 . 3.000 2.300 1.904 2.644     .  0 0 "[    .    1    .    2]" 1 
        63 1 181 LEU H   1 182 ARG H   1.800 . 3.500 2.644 2.105 3.527 0.027 11 0 "[    .    1    .    2]" 1 
        64 1  17 LEU HA  1  18 SER H   1.800 . 3.200 2.255 2.115 2.481     .  0 0 "[    .    1    .    2]" 1 
        65 1  18 SER HA  1  19 GLU H   1.800 . 3.200 2.335 2.162 2.834     .  0 0 "[    .    1    .    2]" 1 
        66 1  42 SER HA  1  43 LYS H   1.800 . 2.800 2.214 2.088 2.658     .  0 0 "[    .    1    .    2]" 1 
        67 1  44 LYS HA  1  45 VAL H   1.800 . 3.200 2.192 2.109 2.330     .  0 0 "[    .    1    .    2]" 1 
        68 1  45 VAL HA  1  46 ALA H   1.800 . 2.800 2.126 2.100 2.166     .  0 0 "[    .    1    .    2]" 1 
        69 1  46 ALA HA  1  47 LEU H   1.800 . 2.800 2.173 2.129 2.250     .  0 0 "[    .    1    .    2]" 1 
        70 1  47 LEU HA  1  48 TYR H   1.800 . 2.800 2.188 2.101 2.305     .  0 0 "[    .    1    .    2]" 1 
        71 1  55 VAL HA  1  56 ASP H   1.800 . 2.800 2.159 2.099 2.205     .  0 0 "[    .    1    .    2]" 1 
        72 1  56 ASP HA  1  57 LEU H   1.800 . 3.200 2.245 2.107 2.444     .  0 0 "[    .    1    .    2]" 1 
        73 1  68 LYS HA  1  69 GLU H   1.800 . 3.200 2.575 2.316 2.705     .  0 0 "[    .    1    .    2]" 1 
        74 1  69 GLU HA  1  70 LEU H   1.800 . 2.800 2.170 2.121 2.227     .  0 0 "[    .    1    .    2]" 1 
        75 1  70 LEU HA  1  71 ILE H   1.800 . 2.800 2.164 2.111 2.338     .  0 0 "[    .    1    .    2]" 1 
        76 1  71 ILE HA  1  72 LEU H   1.800 . 2.800 2.140 2.119 2.192     .  0 0 "[    .    1    .    2]" 1 
        77 1  73 PRO HA  1  74 LYS H   1.800 . 2.800 2.150 2.126 2.201     .  0 0 "[    .    1    .    2]" 1 
        78 1  74 LYS HA  1  75 VAL H   1.800 . 2.800 2.175 2.139 2.326     .  0 0 "[    .    1    .    2]" 1 
        79 1  75 VAL HA  1  76 GLU H   1.800 . 2.800 2.168 2.114 2.248     .  0 0 "[    .    1    .    2]" 1 
        80 1  80 ILE HA  1  81 SER H   1.800 . 2.800 2.147 2.107 2.213     .  0 0 "[    .    1    .    2]" 1 
        81 1  81 SER HA  1  82 LEU H   1.800 . 2.800 2.258 2.124 2.585     .  0 0 "[    .    1    .    2]" 1 
        82 1  82 LEU HA  1  83 TYR H   1.800 . 2.800 2.171 2.132 2.224     .  0 0 "[    .    1    .    2]" 1 
        83 1  83 TYR HA  1  84 ARG H   1.800 . 2.800 2.165 2.089 2.254     .  0 0 "[    .    1    .    2]" 1 
        84 1  84 ARG HA  1  85 VAL H   1.800 . 3.200 2.165 2.112 2.251     .  0 0 "[    .    1    .    2]" 1 
        85 1  90 CYS HA  1  91 LEU H   1.800 . 3.200 2.924 2.148 3.220 0.020 18 0 "[    .    1    .    2]" 1 
        86 1  91 LEU HA  1  92 GLY H   1.800 . 2.800 2.184 2.132 2.326     .  0 0 "[    .    1    .    2]" 1 
        87 1  92 GLY HA3 1  93 VAL H   1.800 . 3.200 2.650 2.209 3.190     .  0 0 "[    .    1    .    2]" 1 
        88 1  92 GLY HA2 1  93 VAL H   1.800 . 3.200 2.530 2.167 3.015     .  0 0 "[    .    1    .    2]" 1 
        89 1  93 VAL HA  1  94 GLY H   1.800 . 3.200 2.181 2.141 2.267     .  0 0 "[    .    1    .    2]" 1 
        90 1  95 ALA HA  1  96 PHE H   1.800 . 3.200 2.596 2.108 3.231 0.031 16 0 "[    .    1    .    2]" 1 
        91 1  98 ILE HA  1  99 MET H   1.800 . 3.200 2.449 2.254 2.519     .  0 0 "[    .    1    .    2]" 1 
        92 1  99 MET HA  1 100 GLU H   1.800 . 3.200 2.164 2.102 2.275     .  0 0 "[    .    1    .    2]" 1 
        93 1 101 PRO HA  1 102 VAL H   1.800 . 2.800 2.168 2.132 2.210     .  0 0 "[    .    1    .    2]" 1 
        94 1 104 GLY HA3 1 105 GLU H   1.800 . 3.200 2.365 2.143 2.788     .  0 0 "[    .    1    .    2]" 1 
        95 1 104 GLY HA2 1 105 GLU H   1.800 . 3.200 2.809 2.370 3.162     .  0 0 "[    .    1    .    2]" 1 
        96 1 105 GLU HA  1 106 ARG H   1.800 . 2.800 2.213 2.107 2.443     .  0 0 "[    .    1    .    2]" 1 
        97 1 106 ARG HA  1 107 VAL H   1.800 . 2.800 2.192 2.119 2.353     .  0 0 "[    .    1    .    2]" 1 
        98 1 107 VAL HA  1 108 ASN H   1.800 . 2.800 2.226 2.127 2.414     .  0 0 "[    .    1    .    2]" 1 
        99 1 112 VAL HA  1 113 ASP H   1.800 . 2.800 2.135 2.097 2.187     .  0 0 "[    .    1    .    2]" 1 
       100 1 114 PHE HA  1 115 ILE H   1.800 . 2.800 2.201 2.164 2.265     .  0 0 "[    .    1    .    2]" 1 
       101 1 115 ILE HA  1 116 ALA H   1.800 . 2.800 2.185 2.111 2.214     .  0 0 "[    .    1    .    2]" 1 
       102 1 116 ALA HA  1 117 VAL H   1.800 . 2.800 2.131 2.121 2.142     .  0 0 "[    .    1    .    2]" 1 
       103 1 121 ALA HA  1 122 PHE H   1.800 . 2.800 2.225 2.092 2.446     .  0 0 "[    .    1    .    2]" 1 
       104 1 122 PHE HA  1 123 ASP H   1.800 . 2.800 2.385 2.207 2.509     .  0 0 "[    .    1    .    2]" 1 
       105 1 123 ASP HA  1 124 LEU H   1.800 . 3.200 2.702 2.376 2.831     .  0 0 "[    .    1    .    2]" 1 
       106 1 127 TYR HA  1 128 ARG H   1.800 . 2.800 2.347 2.131 2.643     .  0 0 "[    .    1    .    2]" 1 
       107 1 143 VAL HA  1 144 LYS H   1.800 . 2.800 2.168 2.129 2.245     .  0 0 "[    .    1    .    2]" 1 
       108 1 145 GLY HA3 1 146 LEU H   1.800 . 3.200 2.436 2.214 2.724     .  0 0 "[    .    1    .    2]" 1 
       109 1 145 GLY HA2 1 146 LEU H   1.800 . 3.200 2.737 2.411 3.076     .  0 0 "[    .    1    .    2]" 1 
       110 1 146 LEU HA  1 147 LYS H   1.800 . 2.800 2.160 2.116 2.228     .  0 0 "[    .    1    .    2]" 1 
       111 1 148 VAL HA  1 149 GLY H   1.800 . 3.200 2.124 2.110 2.145     .  0 0 "[    .    1    .    2]" 1 
       112 1 150 VAL HA  1 151 ALA H   1.800 . 2.800 2.157 2.138 2.180     .  0 0 "[    .    1    .    2]" 1 
       113 1 151 ALA HA  1 152 TYR H   1.800 . 2.800 2.431 2.233 2.605     .  0 0 "[    .    1    .    2]" 1 
       114 1 156 VAL HA  1 157 PHE H   1.800 . 2.800 2.127 2.105 2.146     .  0 0 "[    .    1    .    2]" 1 
       115 1 157 PHE HA  1 158 GLU H   1.800 . 2.800 2.628 2.321 2.800     .  0 0 "[    .    1    .    2]" 1 
       116 1 159 ARG HA  1 160 LEU H   1.800 . 2.800 2.180 2.109 2.276     .  0 0 "[    .    1    .    2]" 1 
       117 1 162 ARG HA  1 163 ASP H   1.800 . 2.800 2.270 2.094 2.628     .  0 0 "[    .    1    .    2]" 1 
       118 1 161 PRO HA  1 162 ARG H   1.800 . 2.800 2.180 2.135 2.202     .  0 0 "[    .    1    .    2]" 1 
       119 1 168 PRO HA  1 169 VAL H   1.800 . 3.200 2.320 2.217 2.472     .  0 0 "[    .    1    .    2]" 1 
       120 1 169 VAL HA  1 170 ASP H   1.800 . 3.200 2.468 2.256 2.628     .  0 0 "[    .    1    .    2]" 1 
       121 1 171 VAL HA  1 172 LEU H   1.800 . 2.800 2.204 2.129 2.359     .  0 0 "[    .    1    .    2]" 1 
       122 1 172 LEU HA  1 173 VAL H   1.800 . 2.800 2.153 2.116 2.194     .  0 0 "[    .    1    .    2]" 1 
       123 1 173 VAL HA  1 174 THR H   1.800 . 2.800 2.129 2.103 2.146     .  0 0 "[    .    1    .    2]" 1 
       124 1 177 ASN HA  1 178 VAL H   1.800 . 2.800 2.387 2.163 2.541     .  0 0 "[    .    1    .    2]" 1 
       125 1 178 VAL HA  1 179 ARG H   1.800 . 3.200 2.163 2.129 2.233     .  0 0 "[    .    1    .    2]" 1 
       126 1 179 ARG HA  1 180 ARG H   1.800 . 3.200 2.191 2.093 2.274     .  0 0 "[    .    1    .    2]" 1 
       127 1 180 ARG HA  1 181 LEU H   1.800 . 2.800 2.186 2.120 2.447     .  0 0 "[    .    1    .    2]" 1 
       128 1  34 LYS HA  1  36 LEU H   1.800 . 5.000 3.952 3.784 4.089     .  0 0 "[    .    1    .    2]" 1 
       129 1  42 SER HA  1  44 LYS H   1.800 . 5.000 3.914 3.266 4.721     .  0 0 "[    .    1    .    2]" 1 
       130 1  77 GLY QA  1  79 GLU H   1.800 . 5.000 3.595 2.967 4.432     .  0 0 "[    .    1    .    2]" 1 
       131 1  95 ALA HA  1  97 GLY H   1.800 . 5.000 4.294 3.410 5.002 0.002  5 0 "[    .    1    .    2]" 1 
       132 1 101 PRO HA  1 103 GLU H   1.800 . 5.000 3.840 3.193 5.003 0.003  3 0 "[    .    1    .    2]" 1 
       133 1 108 ASN HA  1 110 GLU H   1.800 . 5.000 4.064 3.744 4.454     .  0 0 "[    .    1    .    2]" 1 
       134 1 109 PRO HA  1 111 ASP H   1.800 . 5.000 3.827 3.628 4.153     .  0 0 "[    .    1    .    2]" 1 
       135 1 112 VAL HA  1 114 PHE H   1.800 . 4.000 3.917 3.539 4.013 0.013  3 0 "[    .    1    .    2]" 1 
       136 1 143 VAL HA  1 145 GLY H   1.800 . 4.000 3.486 3.168 4.013 0.013  2 0 "[    .    1    .    2]" 1 
       137 1 164 ALA HA  1 166 ASP H   1.800 . 5.000 4.401 3.573 5.019 0.019  1 0 "[    .    1    .    2]" 1 
       138 1   3 LYS HA  1   6 LEU H   1.800 . 4.000 3.567 2.805 4.004 0.004  2 0 "[    .    1    .    2]" 1 
       139 1   4 SER HA  1   7 ARG H   1.800 . 4.000 3.586 3.068 3.990     .  0 0 "[    .    1    .    2]" 1 
       140 1   5 GLU HA  1   8 LYS H   1.800 . 4.000 3.495 3.178 3.853     .  0 0 "[    .    1    .    2]" 1 
       141 1   6 LEU HA  1   9 LYS H   1.800 . 4.000 3.487 3.202 3.771     .  0 0 "[    .    1    .    2]" 1 
       142 1   7 ARG HA  1  10 VAL H   1.800 . 5.000 3.822 3.318 4.488     .  0 0 "[    .    1    .    2]" 1 
       143 1   8 LYS HA  1  11 LEU H   1.800 . 4.000 3.562 3.240 3.906     .  0 0 "[    .    1    .    2]" 1 
       144 1   9 LYS HA  1  12 HIS H   1.800 . 4.000 3.671 3.231 4.011 0.011  2 0 "[    .    1    .    2]" 1 
       145 1  10 VAL HA  1  13 LYS H   1.800 . 4.000 3.561 3.182 3.979     .  0 0 "[    .    1    .    2]" 1 
       146 1  14 ARG HA  1  17 LEU H   1.800 . 5.000 4.210 3.625 4.948     .  0 0 "[    .    1    .    2]" 1 
       147 1  22 ARG HA  1  25 LEU H   1.800 . 4.000 3.517 3.132 3.899     .  0 0 "[    .    1    .    2]" 1 
       148 1  23 ARG HA  1  26 SER H   1.800 . 4.000 3.505 3.083 4.004 0.004 18 0 "[    .    1    .    2]" 1 
       149 1  24 ARG HA  1  27 GLU H   1.800 . 4.000 3.539 3.023 4.025 0.025 12 0 "[    .    1    .    2]" 1 
       150 1  25 LEU HA  1  28 LYS H   1.800 . 4.000 3.463 3.256 3.844     .  0 0 "[    .    1    .    2]" 1 
       151 1  26 SER HA  1  29 VAL H   1.800 . 4.000 3.203 2.983 3.490     .  0 0 "[    .    1    .    2]" 1 
       152 1  27 GLU HA  1  30 ILE H   1.800 . 4.000 3.552 3.102 4.000 0.000  2 0 "[    .    1    .    2]" 1 
       153 1  28 LYS HA  1  31 SER H   1.800 . 4.000 3.543 3.205 3.824     .  0 0 "[    .    1    .    2]" 1 
       154 1  29 VAL HA  1  32 ASN H   1.800 . 4.000 3.450 3.232 3.624     .  0 0 "[    .    1    .    2]" 1 
       155 1  30 ILE HA  1  33 LEU H   1.800 . 4.000 3.564 3.267 3.850     .  0 0 "[    .    1    .    2]" 1 
       156 1  31 SER HA  1  34 LYS H   1.800 . 4.000 3.519 3.269 3.823     .  0 0 "[    .    1    .    2]" 1 
       157 1  32 ASN HA  1  35 SER H   1.800 . 4.000 3.384 3.218 3.658     .  0 0 "[    .    1    .    2]" 1 
       158 1  33 LEU HA  1  36 LEU H   1.800 . 5.000 3.404 3.239 3.659     .  0 0 "[    .    1    .    2]" 1 
       159 1  37 PRO HA  1  40 LYS H   1.800 . 5.000 3.590 3.349 3.980     .  0 0 "[    .    1    .    2]" 1 
       160 1  38 GLU HA  1  41 LYS H   1.800 . 5.000 3.263 2.795 3.896     .  0 0 "[    .    1    .    2]" 1 
       161 1  39 PHE HA  1  42 SER H   1.800 . 4.000 3.463 2.934 4.001 0.001  3 0 "[    .    1    .    2]" 1 
       162 1  61 PHE HA  1  64 VAL H   1.800 . 5.000 3.402 3.101 3.702     .  0 0 "[    .    1    .    2]" 1 
       163 1  62 PRO HA  1  65 LEU H   1.800 . 4.000 3.720 3.394 4.003 0.003 18 0 "[    .    1    .    2]" 1 
       164 1  63 GLU HA  1  66 LYS H   1.800 . 5.000 3.692 3.154 4.194     .  0 0 "[    .    1    .    2]" 1 
       165 1  64 VAL HA  1  67 GLU H   1.800 . 4.000 3.672 3.281 4.006 0.006  7 0 "[    .    1    .    2]" 1 
       166 1 109 PRO HA  1 112 VAL H   1.800 . 5.000 3.510 3.096 3.906     .  0 0 "[    .    1    .    2]" 1 
       167 1 136 TYR HA  1 139 LEU H   1.800 . 5.000 3.435 2.801 4.024     .  0 0 "[    .    1    .    2]" 1 
       168 1 140 LEU HA  1 143 VAL H   1.800 . 4.000 3.382 3.055 3.704     .  0 0 "[    .    1    .    2]" 1 
       169 1 153 SER HA  1 156 VAL H   1.800 . 5.000 3.480 3.177 3.773     .  0 0 "[    .    1    .    2]" 1 
       170 1   8 LYS HA  1  12 HIS H   1.800 . 5.000 3.980 3.492 4.707     .  0 0 "[    .    1    .    2]" 1 
       171 1  13 LYS HA  1  17 LEU H   1.800 . 5.000 4.784 4.138 5.010 0.010 13 0 "[    .    1    .    2]" 1 
       172 1  29 VAL HA  1  33 LEU H   1.800 . 5.000 3.963 3.650 4.307     .  0 0 "[    .    1    .    2]" 1 
       173 1  38 GLU HA  1  42 SER H   1.800 . 5.000 4.089 3.476 4.610     .  0 0 "[    .    1    .    2]" 1 
       174 1  64 VAL HA  1  68 LYS H   1.800 . 4.000 3.343 2.872 3.725     .  0 0 "[    .    1    .    2]" 1 
       175 1  76 GLU H   1  80 ILE HA  1.800 . 4.000 3.134 2.420 3.839     .  0 0 "[    .    1    .    2]" 1 
       176 1 136 TYR HA  1 140 LEU H   1.800 . 5.000 4.689 4.226 5.010 0.010  5 0 "[    .    1    .    2]" 1 
       177 1  12 HIS HB3 1  13 LYS H   1.800 . 4.000 2.760 2.439 3.459     .  0 0 "[    .    1    .    2]" 1 
       178 1  12 HIS HB2 1  13 LYS H   1.800 . 4.000 3.679 2.358 4.006 0.006  2 0 "[    .    1    .    2]" 1 
       179 1  17 LEU HB3 1  18 SER H   1.800 . 4.000 2.835 2.291 3.110     .  0 0 "[    .    1    .    2]" 1 
       180 1  17 LEU HB2 1  18 SER H   1.800 . 4.000 3.900 3.497 4.014 0.014 20 0 "[    .    1    .    2]" 1 
       181 1  18 SER HB3 1  19 GLU H   1.800 . 4.000 3.120 2.022 3.905     .  0 0 "[    .    1    .    2]" 1 
       182 1  18 SER HB2 1  19 GLU H   1.800 . 4.000 3.591 2.508 4.019 0.019  6 0 "[    .    1    .    2]" 1 
       183 1  25 LEU QB  1  26 SER H   1.800 . 4.000 2.495 2.268 2.653     .  0 0 "[    .    1    .    2]" 1 
       184 1  26 SER QB  1  27 GLU H   1.800 . 4.000 2.647 2.436 2.830     .  0 0 "[    .    1    .    2]" 1 
       185 1  29 VAL HB  1  30 ILE H   1.800 . 4.000 2.510 2.395 2.668     .  0 0 "[    .    1    .    2]" 1 
       186 1  30 ILE HB  1  31 SER H   1.800 . 4.000 2.521 2.365 2.714     .  0 0 "[    .    1    .    2]" 1 
       187 1  37 PRO QB  1  38 GLU H   1.800 . 5.000 2.890 2.378 3.392     .  0 0 "[    .    1    .    2]" 1 
       188 1  37 PRO QD  1  38 GLU H   1.800 . 5.000 2.696 2.447 3.047     .  0 0 "[    .    1    .    2]" 1 
       189 1  42 SER QB  1  43 LYS H   1.800 . 5.000 3.239 2.551 3.794     .  0 0 "[    .    1    .    2]" 1 
       190 1  45 VAL MG1 1  46 ALA H   1.800 . 5.000 3.013 2.801 3.234     .  0 0 "[    .    1    .    2]" 1 
       191 1  47 LEU QB  1  48 TYR H   1.800 . 4.000 3.006 2.681 3.348     .  0 0 "[    .    1    .    2]" 1 
       192 1  47 LEU MD2 1  48 TYR H   1.800 . 5.000 4.097 3.228 4.760     .  0 0 "[    .    1    .    2]" 1 
       193 1  55 VAL MG1 1  56 ASP H   1.800 . 4.000 2.933 2.434 3.311     .  0 0 "[    .    1    .    2]" 1 
       194 1  62 PRO HB3 1  63 GLU H   1.800 . 4.000 3.983 3.843 4.021 0.021 17 0 "[    .    1    .    2]" 1 
       195 1  62 PRO HB2 1  63 GLU H   1.800 . 4.000 2.692 2.435 3.037     .  0 0 "[    .    1    .    2]" 1 
       196 1  64 VAL HB  1  65 LEU H   1.800 . 4.000 2.660 2.467 2.810     .  0 0 "[    .    1    .    2]" 1 
       197 1  64 VAL MG2 1  65 LEU H   1.800 . 5.000 3.859 3.735 4.033     .  0 0 "[    .    1    .    2]" 1 
       198 1  67 GLU QG  1  68 LYS H   1.800 . 5.000 3.573 2.103 4.378     .  0 0 "[    .    1    .    2]" 1 
       199 1  70 LEU MD1 1  71 ILE H   1.800 . 5.000 2.639 2.087 3.167     .  0 0 "[    .    1    .    2]" 1 
       200 1  71 ILE MG  1  72 LEU H   1.800 . 5.000 2.851 2.565 3.011     .  0 0 "[    .    1    .    2]" 1 
       201 1  75 VAL MG1 1  76 GLU H   1.800 . 5.000 3.165 2.698 3.516     .  0 0 "[    .    1    .    2]" 1 
       202 1  80 ILE MG  1  81 SER H   1.800 . 4.000 3.418 2.588 4.016 0.016  2 0 "[    .    1    .    2]" 1 
       203 1  82 LEU MD2 1  83 TYR H   1.800 . 5.000 3.684 3.453 4.745     .  0 0 "[    .    1    .    2]" 1 
       204 1  84 ARG QG  1  85 VAL H   1.800 . 4.000 3.602 2.994 4.033 0.033 10 0 "[    .    1    .    2]" 1 
       205 1  89 ALA MB  1  90 CYS H   1.800 . 4.000 2.845 1.794 3.555 0.006  5 0 "[    .    1    .    2]" 1 
       206 1  91 LEU QB  1  92 GLY H   1.800 . 4.000 3.161 2.636 3.631     .  0 0 "[    .    1    .    2]" 1 
       207 1  91 LEU MD2 1  92 GLY H   1.800 . 4.000 3.631 3.316 3.866     .  0 0 "[    .    1    .    2]" 1 
       208 1  93 VAL MG1 1  94 GLY H   1.800 . 5.000 3.078 2.496 3.770     .  0 0 "[    .    1    .    2]" 1 
       209 1  95 ALA MB  1  96 PHE H   1.800 . 4.000 2.590 1.788 3.651 0.012 17 0 "[    .    1    .    2]" 1 
       210 1  98 ILE MG  1  99 MET H   1.800 . 4.000 3.429 1.798 3.755 0.002 14 0 "[    .    1    .    2]" 1 
       211 1 101 PRO QB  1 102 VAL H   1.800 . 4.000 3.537 3.327 3.677     .  0 0 "[    .    1    .    2]" 1 
       212 1 103 GLU QB  1 104 GLY H   1.800 . 5.000 2.569 1.798 3.762 0.002 19 0 "[    .    1    .    2]" 1 
       213 1 103 GLU QG  1 104 GLY H   1.800 . 5.000 3.965 3.086 4.669     .  0 0 "[    .    1    .    2]" 1 
       214 1 105 GLU QG  1 106 ARG H   1.800 . 5.000 3.647 1.959 4.532     .  0 0 "[    .    1    .    2]" 1 
       215 1 106 ARG QG  1 107 VAL H   1.800 . 5.000 3.696 2.663 4.405     .  0 0 "[    .    1    .    2]" 1 
       216 1 107 VAL MG1 1 108 ASN H   1.800 . 4.000 2.361 1.797 2.916 0.003 16 0 "[    .    1    .    2]" 1 
       217 1 109 PRO QB  1 110 GLU H   1.800 . 5.000 3.003 2.509 3.518     .  0 0 "[    .    1    .    2]" 1 
       218 1 109 PRO QG  1 110 GLU H   1.800 . 5.000 3.655 2.693 4.136     .  0 0 "[    .    1    .    2]" 1 
       219 1 109 PRO QD  1 110 GLU H   1.800 . 5.000 2.935 2.662 3.273     .  0 0 "[    .    1    .    2]" 1 
       220 1 112 VAL MG1 1 113 ASP H   1.800 . 5.000 2.916 2.539 3.363     .  0 0 "[    .    1    .    2]" 1 
       221 1 113 ASP QB  1 114 PHE H   1.800 . 4.000 2.536 2.201 3.661     .  0 0 "[    .    1    .    2]" 1 
       222 1 115 ILE QG  1 116 ALA H   1.800 . 4.000 2.388 2.327 3.441     .  0 0 "[    .    1    .    2]" 1 
       223 1 115 ILE MD  1 116 ALA H   1.800 . 4.000 3.935 2.539 4.011 0.011 13 0 "[    .    1    .    2]" 1 
       224 1 121 ALA MB  1 122 PHE H   1.800 . 4.000 2.841 2.372 3.382     .  0 0 "[    .    1    .    2]" 1 
       225 1 122 PHE HB3 1 123 ASP H   1.800 . 4.000 2.515 2.312 2.854     .  0 0 "[    .    1    .    2]" 1 
       226 1 122 PHE HB2 1 123 ASP H   1.800 . 4.000 3.770 3.516 4.001 0.001  7 0 "[    .    1    .    2]" 1 
       227 1 123 ASP HB3 1 124 LEU H   1.800 . 4.000 3.547 3.388 3.901     .  0 0 "[    .    1    .    2]" 1 
       228 1 123 ASP HB2 1 124 LEU H   1.800 . 4.000 2.228 1.795 4.006 0.006  3 0 "[    .    1    .    2]" 1 
       229 1 143 VAL MG1 1 144 LYS H   1.800 . 5.000 3.113 2.665 3.484     .  0 0 "[    .    1    .    2]" 1 
       230 1 146 LEU MD1 1 147 LYS H   1.800 . 5.000 3.360 2.510 4.642     .  0 0 "[    .    1    .    2]" 1 
       231 1 148 VAL MG1 1 149 GLY H   1.800 . 5.000 2.878 2.656 3.093     .  0 0 "[    .    1    .    2]" 1 
       232 1 150 VAL MG1 1 151 ALA H   1.800 . 5.000 2.923 2.723 3.087     .  0 0 "[    .    1    .    2]" 1 
       233 1 152 TYR HB3 1 153 SER H   1.800 . 4.000 2.509 2.013 2.883     .  0 0 "[    .    1    .    2]" 1 
       234 1 152 TYR HB2 1 153 SER H   1.800 . 4.000 3.620 3.211 4.006 0.006  4 0 "[    .    1    .    2]" 1 
       235 1 157 PHE HB3 1 158 GLU H   1.800 . 4.000 2.068 1.796 2.619 0.004 10 0 "[    .    1    .    2]" 1 
       236 1 157 PHE HB2 1 158 GLU H   1.800 . 4.000 3.222 2.920 3.733     .  0 0 "[    .    1    .    2]" 1 
       237 1 164 ALA MB  1 165 TRP H   1.800 . 4.000 2.464 1.798 3.503 0.002  1 0 "[    .    1    .    2]" 1 
       238 1 166 ASP QB  1 167 ILE H   1.800 . 4.000 3.212 1.898 3.928     .  0 0 "[    .    1    .    2]" 1 
       239 1 169 VAL HB  1 170 ASP H   1.800 . 4.000 2.286 1.962 2.756     .  0 0 "[    .    1    .    2]" 1 
       240 1 170 ASP HB3 1 171 VAL H   1.800 . 4.000 3.285 2.489 3.863     .  0 0 "[    .    1    .    2]" 1 
       241 1 170 ASP HB2 1 171 VAL H   1.800 . 4.000 2.908 2.322 3.821     .  0 0 "[    .    1    .    2]" 1 
       242 1 171 VAL MG1 1 172 LEU H   1.800 . 4.000 2.557 2.017 3.028     .  0 0 "[    .    1    .    2]" 1 
       243 1 176 LYS QB  1 177 ASN H   1.800 . 5.000 2.417 2.083 3.088     .  0 0 "[    .    1    .    2]" 1 
       244 1 177 ASN QB  1 178 VAL H   1.800 . 3.000 2.638 2.160 3.014 0.014 20 0 "[    .    1    .    2]" 1 
       245 1  36 LEU MD2 1  38 GLU H   1.800 . 5.000 3.095 1.798 4.409 0.002  4 0 "[    .    1    .    2]" 1 
       246 1  42 SER QB  1  44 LYS H   1.800 . 5.000 3.799 3.171 4.508     .  0 0 "[    .    1    .    2]" 1 
       247 1  56 ASP QB  1  58 THR H   1.800 . 5.000 3.714 2.918 4.239     .  0 0 "[    .    1    .    2]" 1 
       248 1  85 VAL MG1 1  87 SER H   1.800 . 5.000 2.869 1.797 4.495 0.003 16 0 "[    .    1    .    2]" 1 
       249 1 108 ASN HB3 1 110 GLU H   1.800 . 5.000 3.511 2.422 4.853     .  0 0 "[    .    1    .    2]" 1 
       250 1 108 ASN HB2 1 110 GLU H   1.800 . 5.000 3.529 2.719 4.836     .  0 0 "[    .    1    .    2]" 1 
       251 1 112 VAL MG1 1 114 PHE H   1.800 . 5.000 2.893 2.416 3.405     .  0 0 "[    .    1    .    2]" 1 
       252 1 143 VAL MG1 1 145 GLY H   1.800 . 5.000 2.093 1.799 2.821 0.001 18 0 "[    .    1    .    2]" 1 
       253 1 157 PHE QB  1 159 ARG H   1.800 . 5.000 3.162 2.537 3.533     .  0 0 "[    .    1    .    2]" 1 
       254 1 163 ASP QB  1 165 TRP H   1.800 . 5.000 3.673 2.435 5.001 0.001  4 0 "[    .    1    .    2]" 1 
       255 1 169 VAL MG2 1 171 VAL H   1.800 . 4.000 3.539 3.157 3.882     .  0 0 "[    .    1    .    2]" 1 
       256 1 174 THR HB  1 176 LYS H   1.800 . 5.000 2.769 2.326 3.459     .  0 0 "[    .    1    .    2]" 1 
       257 1  36 LEU QB  1  39 PHE H   1.800 . 5.000 2.697 2.217 3.149     .  0 0 "[    .    1    .    2]" 1 
       258 1 108 ASN QB  1 111 ASP H   1.800 . 5.000 3.649 2.803 4.508     .  0 0 "[    .    1    .    2]" 1 
       259 1 174 THR HB  1 175 GLU H   1.800 . 3.200 2.090 1.796 3.170 0.004 11 0 "[    .    1    .    2]" 1 
       260 1  64 VAL MG1 1  68 LYS H   1.800 . 5.000 3.556 3.211 3.942     .  0 0 "[    .    1    .    2]" 1 
       261 1  64 VAL MG2 1  68 LYS H   1.800 . 5.000 4.991 4.788 5.017 0.017 20 0 "[    .    1    .    2]" 1 
       262 1  93 VAL MG1 1  97 GLY H   1.800 . 5.000 3.823 2.640 4.946     .  0 0 "[    .    1    .    2]" 1 
       263 1  36 LEU MD1 1  39 PHE H   1.800 . 5.000 4.046 3.291 4.543     .  0 0 "[    .    1    .    2]" 1 
       264 1  75 VAL MG1 1  79 GLU H   1.800 . 5.000 4.288 2.860 5.006 0.006 19 0 "[    .    1    .    2]" 1 
       265 1 107 VAL MG1 1 111 ASP H   1.800 . 5.000 3.504 3.178 3.711     .  0 0 "[    .    1    .    2]" 1 
       266 1  18 SER H   1  21 GLU H   1.800 . 5.000 4.555 3.540 5.005 0.005  8 0 "[    .    1    .    2]" 1 
       267 1  76 GLU H   1  79 GLU H   1.800 . 5.000 4.065 3.133 5.006 0.006  1 0 "[    .    1    .    2]" 1 
       268 1 163 ASP H   1 166 ASP H   1.800 . 5.000 4.763 3.782 5.006 0.006  7 0 "[    .    1    .    2]" 1 
       269 1 174 THR H   1 177 ASN H   1.800 . 4.000 3.753 3.343 4.005 0.005 13 0 "[    .    1    .    2]" 1 
       270 1   5 GLU HA  1   8 LYS QB  1.800 . 5.000 3.018 2.036 4.234     .  0 0 "[    .    1    .    2]" 1 
       271 1   6 LEU HA  1   9 LYS QB  1.800 . 5.000 2.927 2.373 4.367     .  0 0 "[    .    1    .    2]" 1 
       272 1   8 LYS HA  1  11 LEU QB  1.800 . 5.000 2.551 2.217 3.014     .  0 0 "[    .    1    .    2]" 1 
       273 1   9 LYS HA  1  12 HIS QB  1.800 . 5.000 2.954 2.368 3.412     .  0 0 "[    .    1    .    2]" 1 
       274 1  10 VAL HA  1  13 LYS QB  1.800 . 5.000 3.151 2.511 4.214     .  0 0 "[    .    1    .    2]" 1 
       275 1  13 LYS HA  1  16 ASN QB  1.800 . 5.000 2.564 1.792 4.276 0.008 11 0 "[    .    1    .    2]" 1 
       276 1  24 ARG HA  1  27 GLU QB  1.800 . 5.000 2.745 2.212 3.427     .  0 0 "[    .    1    .    2]" 1 
       277 1  27 GLU HA  1  30 ILE HB  1.800 . 5.000 2.831 2.308 3.346     .  0 0 "[    .    1    .    2]" 1 
       278 1  28 LYS HA  1  31 SER QB  1.800 . 5.000 2.763 2.253 4.094     .  0 0 "[    .    1    .    2]" 1 
       279 1  29 VAL HA  1  32 ASN QB  1.800 . 4.000 2.616 2.369 2.984     .  0 0 "[    .    1    .    2]" 1 
       280 1  30 ILE HA  1  33 LEU QB  1.800 . 4.000 2.810 2.508 3.250     .  0 0 "[    .    1    .    2]" 1 
       281 1  31 SER HA  1  34 LYS QB  1.800 . 5.000 2.677 2.334 3.129     .  0 0 "[    .    1    .    2]" 1 
       282 1 136 TYR HA  1 139 LEU QB  1.800 . 5.000 3.285 2.461 4.132     .  0 0 "[    .    1    .    2]" 1 
       283 1   8 LYS HA  1  11 LEU MD1 1.800 . 5.000 4.505 2.300 5.011 0.011  3 0 "[    .    1    .    2]" 1 
       284 1  12 HIS HA  1  15 ILE MG  1.800 . 5.000 4.485 3.786 5.001 0.001 20 0 "[    .    1    .    2]" 1 
       285 1  12 HIS HA  1  15 ILE MD  1.800 . 5.000 2.961 2.149 3.642     .  0 0 "[    .    1    .    2]" 1 
       286 1  14 ARG HA  1  17 LEU HG  1.800 . 5.000 3.140 2.455 4.227     .  0 0 "[    .    1    .    2]" 1 
       287 1  14 ARG HA  1  17 LEU MD1 1.800 . 5.000 3.029 2.264 4.084     .  0 0 "[    .    1    .    2]" 1 
       288 1  19 GLU HA  1  22 ARG QD  1.800 . 5.000 3.828 2.393 5.006 0.006 18 0 "[    .    1    .    2]" 1 
       289 1  22 ARG HA  1  25 LEU MD1 1.800 . 5.000 2.764 1.836 4.246     .  0 0 "[    .    1    .    2]" 1 
       290 1  26 SER HA  1  29 VAL MG2 1.800 . 5.000 2.612 2.192 3.369     .  0 0 "[    .    1    .    2]" 1 
       291 1  27 GLU HA  1  30 ILE MD  1.800 . 5.000 2.646 2.069 3.287     .  0 0 "[    .    1    .    2]" 1 
       292 1  31 SER HA  1  34 LYS QG  1.800 . 5.000 3.939 2.819 5.004 0.004  6 0 "[    .    1    .    2]" 1 
       293 1  33 LEU HA  1  36 LEU MD1 1.800 . 5.000 2.669 2.273 3.416     .  0 0 "[    .    1    .    2]" 1 
       294 1  62 PRO HA  1  65 LEU MD1 1.800 . 5.000 3.230 2.270 5.001 0.001  9 0 "[    .    1    .    2]" 1 
       295 1  88 PRO HA  1  91 LEU HG  1.800 . 5.000 3.591 2.721 5.007 0.007  5 0 "[    .    1    .    2]" 1 
       296 1  88 PRO HA  1  91 LEU MD1 1.800 . 5.000 3.299 1.934 4.767     .  0 0 "[    .    1    .    2]" 1 
       297 1 109 PRO HA  1 112 VAL QG  1.800 . 5.000 2.164 1.799 2.611 0.001 15 0 "[    .    1    .    2]" 1 
       298 1 140 LEU HA  1 143 VAL MG2 1.800 . 5.000 2.659 1.847 3.701     .  0 0 "[    .    1    .    2]" 1 
       299 1 153 SER HA  1 156 VAL QG  1.800 . 5.000 2.479 1.820 2.944     .  0 0 "[    .    1    .    2]" 1 
       300 1  44 LYS H   1 113 ASP H   1.800 . 5.000 4.035 3.077 4.903     .  0 0 "[    .    1    .    2]" 1 
       301 1  44 LYS H   1 114 PHE H   1.800 . 5.000 4.276 3.612 4.827     .  0 0 "[    .    1    .    2]" 1 
       302 1  45 VAL H   1  69 GLU H   1.800 . 5.000 3.508 3.084 4.076     .  0 0 "[    .    1    .    2]" 1 
       303 1  45 VAL H   1  71 ILE H   1.800 . 5.000 3.853 3.584 4.099     .  0 0 "[    .    1    .    2]" 1 
       304 1  46 ALA H   1 114 PHE H   1.800 . 5.000 3.954 3.621 4.244     .  0 0 "[    .    1    .    2]" 1 
       305 1  46 ALA H   1 116 ALA H   1.800 . 5.000 4.083 3.675 4.469     .  0 0 "[    .    1    .    2]" 1 
       306 1  47 LEU H   1  71 ILE H   1.800 . 5.000 3.828 3.518 4.174     .  0 0 "[    .    1    .    2]" 1 
       307 1  70 LEU H   1  85 VAL H   1.800 . 5.000 3.584 2.973 4.117     .  0 0 "[    .    1    .    2]" 1 
       308 1  72 LEU H   1  83 TYR H   1.800 . 4.000 3.143 2.834 3.678     .  0 0 "[    .    1    .    2]" 1 
       309 1  72 LEU H   1  85 VAL H   1.800 . 5.000 4.189 3.607 4.798     .  0 0 "[    .    1    .    2]" 1 
       310 1  74 LYS H   1  81 SER H   1.800 . 5.000 3.174 2.739 3.531     .  0 0 "[    .    1    .    2]" 1 
       311 1  74 LYS H   1  83 TYR H   1.800 . 5.000 3.980 3.311 4.552     .  0 0 "[    .    1    .    2]" 1 
       312 1  76 GLU H   1  81 SER H   1.800 . 5.000 3.670 3.104 4.404     .  0 0 "[    .    1    .    2]" 1 
       313 1  84 ARG H   1 105 GLU H   1.800 . 4.000 3.385 2.789 4.003 0.003 17 0 "[    .    1    .    2]" 1 
       314 1  84 ARG H   1 107 VAL H   1.800 . 5.000 4.015 3.270 4.628     .  0 0 "[    .    1    .    2]" 1 
       315 1  92 GLY H   1 100 GLU H   1.800 . 4.000 3.282 2.928 3.821     .  0 0 "[    .    1    .    2]" 1 
       316 1 115 ILE H   1 146 LEU H   1.800 . 5.000 4.204 3.870 4.644     .  0 0 "[    .    1    .    2]" 1 
       317 1 115 ILE H   1 148 VAL H   1.800 . 5.000 3.427 3.120 3.657     .  0 0 "[    .    1    .    2]" 1 
       318 1 117 VAL H   1 150 VAL H   1.800 . 5.000 3.605 3.290 3.969     .  0 0 "[    .    1    .    2]" 1 
       319 1 147 LYS H   1 170 ASP H   1.800 . 5.000 3.547 3.059 4.152     .  0 0 "[    .    1    .    2]" 1 
       320 1 149 GLY H   1 171 VAL H   1.800 . 4.000 3.684 3.395 4.000     .  0 0 "[    .    1    .    2]" 1 
       321 1 149 GLY H   1 173 VAL H   1.800 . 5.000 3.662 3.290 4.023     .  0 0 "[    .    1    .    2]" 1 
       322 1 151 ALA H   1 173 VAL H   1.800 . 5.000 4.268 4.083 4.516     .  0 0 "[    .    1    .    2]" 1 
       323 1 153 SER H   1 175 GLU H   1.800 . 4.000 3.365 2.774 4.002 0.002  7 0 "[    .    1    .    2]" 1 
       324 1 172 LEU H   1 179 ARG H   1.800 . 5.000 3.583 2.929 3.928     .  0 0 "[    .    1    .    2]" 1 
       325 1 174 THR H   1 179 ARG H   1.800 . 5.000 4.048 3.279 5.004 0.004 16 0 "[    .    1    .    2]" 1 
       326 1  29 VAL HA  1 175 GLU HA  1.800 . 5.000 3.221 2.372 4.451     .  0 0 "[    .    1    .    2]" 1 
       327 1  73 PRO HA  1  82 LEU HA  1.800 . 5.000 2.608 2.267 3.019     .  0 0 "[    .    1    .    2]" 1 
       328 1  75 VAL HA  1  80 ILE HA  1.800 . 5.000 2.519 1.949 3.456     .  0 0 "[    .    1    .    2]" 1 
       329 1  83 TYR HA  1 106 ARG HA  1.800 . 5.000 2.392 1.789 2.905 0.011 13 0 "[    .    1    .    2]" 1 
       330 1  91 LEU HA  1 101 PRO HA  1.800 . 5.000 2.731 2.177 3.398     .  0 0 "[    .    1    .    2]" 1 
       331 1  93 VAL HA  1  99 MET HA  1.800 . 5.000 2.960 2.046 3.937     .  0 0 "[    .    1    .    2]" 1 
       332 1 123 ASP HA  1 159 ARG HA  1.800 . 5.000 4.214 3.648 4.794     .  0 0 "[    .    1    .    2]" 1 
       333 1 127 TYR HA  1 168 PRO HA  1.800 . 5.000 2.607 1.885 3.418     .  0 0 "[    .    1    .    2]" 1 
       334 1 171 VAL HA  1 180 ARG HA  1.800 . 5.000 2.621 1.994 3.164     .  0 0 "[    .    1    .    2]" 1 
       335 1 173 VAL HA  1 178 VAL HA  1.800 . 5.000 2.567 2.161 2.974     .  0 0 "[    .    1    .    2]" 1 
       336 1  44 LYS HA  1  69 GLU H   1.800 . 4.000 3.346 2.641 3.931     .  0 0 "[    .    1    .    2]" 1 
       337 1  45 VAL HA  1 114 PHE H   1.800 . 4.000 3.368 2.906 3.822     .  0 0 "[    .    1    .    2]" 1 
       338 1  46 ALA HA  1  71 ILE H   1.800 . 4.000 2.558 2.280 2.931     .  0 0 "[    .    1    .    2]" 1 
       339 1  47 LEU HA  1 116 ALA H   1.800 . 4.000 2.851 2.538 3.152     .  0 0 "[    .    1    .    2]" 1 
       340 1  45 VAL H   1  70 LEU HA  1.800 . 4.000 3.739 2.956 4.007 0.007  9 0 "[    .    1    .    2]" 1 
       341 1  71 ILE HA  1  85 VAL H   1.800 . 4.000 3.219 2.593 3.630     .  0 0 "[    .    1    .    2]" 1 
       342 1  73 PRO HA  1  83 TYR H   1.800 . 5.000 3.748 3.346 4.293     .  0 0 "[    .    1    .    2]" 1 
       343 1  75 VAL HA  1  81 SER H   1.800 . 5.000 3.617 2.881 4.161     .  0 0 "[    .    1    .    2]" 1 
       344 1  83 TYR HA  1 107 VAL H   1.800 . 4.000 3.097 2.571 3.786     .  0 0 "[    .    1    .    2]" 1 
       345 1  93 VAL HA  1 100 GLU H   1.800 . 5.000 3.044 2.216 3.707     .  0 0 "[    .    1    .    2]" 1 
       346 1  92 GLY H   1 101 PRO HA  1.800 . 5.000 3.605 2.981 4.013     .  0 0 "[    .    1    .    2]" 1 
       347 1 114 PHE HA  1 146 LEU H   1.800 . 4.000 3.139 2.937 3.666     .  0 0 "[    .    1    .    2]" 1 
       348 1  46 ALA H   1 115 ILE HA  1.800 . 4.000 2.516 2.323 2.905     .  0 0 "[    .    1    .    2]" 1 
       349 1 116 ALA HA  1 148 VAL H   1.800 . 5.000 3.326 3.044 3.859     .  0 0 "[    .    1    .    2]" 1 
       350 1 123 ASP HA  1 157 PHE H   1.800 . 4.000 2.762 2.229 3.677     .  0 0 "[    .    1    .    2]" 1 
       351 1 123 ASP HA  1 160 LEU H   1.800 . 5.000 4.662 3.573 5.004 0.004  1 0 "[    .    1    .    2]" 1 
       352 1 115 ILE H   1 147 LYS HA  1.800 . 5.000 3.622 3.292 4.091     .  0 0 "[    .    1    .    2]" 1 
       353 1 148 VAL HA  1 171 VAL H   1.800 . 4.000 2.782 2.594 3.039     .  0 0 "[    .    1    .    2]" 1 
       354 1 150 VAL HA  1 173 VAL H   1.800 . 5.000 3.337 3.061 3.646     .  0 0 "[    .    1    .    2]" 1 
       355 1 124 LEU H   1 158 GLU HA  1.800 . 5.000 3.385 2.661 4.042     .  0 0 "[    .    1    .    2]" 1 
       356 1 124 LEU H   1 159 ARG HA  1.800 . 5.000 3.475 3.003 3.942     .  0 0 "[    .    1    .    2]" 1 
       357 1 171 VAL HA  1 181 LEU H   1.800 . 5.000 2.752 2.134 3.683     .  0 0 "[    .    1    .    2]" 1 
       358 1 173 VAL HA  1 179 ARG H   1.800 . 5.000 3.283 2.486 3.961     .  0 0 "[    .    1    .    2]" 1 
       359 1 151 ALA H   1 174 THR HA  1.800 . 4.000 3.160 2.894 3.592     .  0 0 "[    .    1    .    2]" 1 
       360 1 172 LEU H   1 180 ARG HA  1.800 . 5.000 3.459 2.556 4.076     .  0 0 "[    .    1    .    2]" 1 
       361 1   7 ARG H   1 129 LEU MD2 1.800 . 5.000 3.080 2.497 4.145     .  0 0 "[    .    1    .    2]" 1 
       362 1  10 VAL H   1 120 VAL MG1 1.800 . 5.000 4.195 3.510 4.861     .  0 0 "[    .    1    .    2]" 1 
       363 1  11 LEU H   1 120 VAL MG1 1.800 . 5.000 3.032 2.495 3.542     .  0 0 "[    .    1    .    2]" 1 
       364 1  18 SER H   1  21 GLU QB  1.800 . 5.000 3.346 2.502 4.906     .  0 0 "[    .    1    .    2]" 1 
       365 1  32 ASN H   1 173 VAL MG1 1.800 . 5.000 4.824 4.338 5.005 0.005 13 0 "[    .    1    .    2]" 1 
       366 1  43 LYS H   1 113 ASP QB  1.800 . 5.000 3.566 2.551 4.934     .  0 0 "[    .    1    .    2]" 1 
       367 1  44 LYS H   1 113 ASP HB3 1.800 . 5.000 3.437 1.798 4.289 0.002 16 0 "[    .    1    .    2]" 1 
       368 1  44 LYS H   1 113 ASP HB2 1.800 . 5.000 3.550 2.024 4.949     .  0 0 "[    .    1    .    2]" 1 
       369 1  45 VAL H   1  71 ILE MD  1.800 . 5.000 3.643 2.678 4.326     .  0 0 "[    .    1    .    2]" 1 
       370 1  46 ALA H   1 112 VAL QG  1.800 . 5.000 3.205 2.486 4.298     .  0 0 "[    .    1    .    2]" 1 
       371 1  47 LEU H   1  70 LEU MD1 1.800 . 5.000 3.353 2.779 3.784     .  0 0 "[    .    1    .    2]" 1 
       372 1  47 LEU H   1  72 LEU MD2 1.800 . 5.000 2.761 2.292 3.002     .  0 0 "[    .    1    .    2]" 1 
       373 1  48 TYR H   1  57 LEU MD1 1.800 . 5.000 4.623 3.829 5.005 0.005  5 0 "[    .    1    .    2]" 1 
       374 1  48 TYR H   1 116 ALA MB  1.800 . 5.000 3.582 3.145 4.120     .  0 0 "[    .    1    .    2]" 1 
       375 1  65 LEU H   1  70 LEU MD2 1.800 . 5.000 4.222 3.313 5.000 0.000  3 0 "[    .    1    .    2]" 1 
       376 1  45 VAL MG2 1  69 GLU H   1.800 . 5.000 3.923 3.476 4.331     .  0 0 "[    .    1    .    2]" 1 
       377 1  64 VAL MG1 1  69 GLU H   1.800 . 5.000 3.997 3.324 4.654     .  0 0 "[    .    1    .    2]" 1 
       378 1  64 VAL MG1 1  70 LEU H   1.800 . 5.000 3.479 2.975 3.899     .  0 0 "[    .    1    .    2]" 1 
       379 1  74 LYS H   1  82 LEU MD2 1.800 . 5.000 3.596 2.907 4.519     .  0 0 "[    .    1    .    2]" 1 
       380 1  71 ILE MG  1  83 TYR H   1.800 . 5.000 3.212 2.870 3.893     .  0 0 "[    .    1    .    2]" 1 
       381 1  84 ARG H   1 107 VAL MG2 1.800 . 5.000 2.724 2.468 3.502     .  0 0 "[    .    1    .    2]" 1 
       382 1  46 ALA MB  1 116 ALA H   1.800 . 5.000 3.675 3.427 3.914     .  0 0 "[    .    1    .    2]" 1 
       383 1 117 VAL H   1 150 VAL MG2 1.800 . 5.000 3.170 2.798 3.650     .  0 0 "[    .    1    .    2]" 1 
       384 1 123 ASP H   1 156 VAL QG  1.800 . 5.000 4.131 3.335 5.007 0.007  7 0 "[    .    1    .    2]" 1 
       385 1 123 ASP H   1 160 LEU MD1 1.800 . 4.000 3.206 2.628 3.620     .  0 0 "[    .    1    .    2]" 1 
       386 1 125 GLU H   1 181 LEU MD1 1.800 . 5.000 4.631 3.444 5.012 0.012 10 0 "[    .    1    .    2]" 1 
       387 1 126 GLY H   1 181 LEU MD1 1.800 . 5.000 3.585 3.089 4.267     .  0 0 "[    .    1    .    2]" 1 
       388 1 127 TYR H   1 160 LEU MD1 1.800 . 5.000 4.477 3.143 5.006 0.006  7 0 "[    .    1    .    2]" 1 
       389 1 149 GLY H   1 169 VAL MG2 1.800 . 4.000 3.147 2.774 3.593     .  0 0 "[    .    1    .    2]" 1 
       390 1  55 VAL MG2 1 151 ALA H   1.800 . 5.000 3.925 3.307 4.538     .  0 0 "[    .    1    .    2]" 1 
       391 1  55 VAL MG2 1 152 TYR H   1.800 . 5.000 3.857 3.172 4.720     .  0 0 "[    .    1    .    2]" 1 
       392 1 153 SER H   1 174 THR HB  1.800 . 5.000 3.777 2.526 5.011 0.011  9 0 "[    .    1    .    2]" 1 
       393 1 153 SER H   1 174 THR MG  1.800 . 5.000 3.799 2.562 4.918     .  0 0 "[    .    1    .    2]" 1 
       394 1 123 ASP HB2 1 160 LEU H   1.800 . 5.000 3.029 2.286 3.599     .  0 0 "[    .    1    .    2]" 1 
       395 1 123 ASP HB3 1 160 LEU H   1.800 . 5.000 2.822 2.239 4.643     .  0 0 "[    .    1    .    2]" 1 
       396 1 148 VAL MG2 1 171 VAL H   1.800 . 5.000 3.587 3.093 4.019     .  0 0 "[    .    1    .    2]" 1 
       397 1 172 LEU H   1 181 LEU MD1 1.800 . 5.000 3.764 3.187 4.390     .  0 0 "[    .    1    .    2]" 1 
       398 1  29 VAL MG2 1 175 GLU H   1.800 . 5.000 3.425 2.863 4.103     .  0 0 "[    .    1    .    2]" 1 
       399 1   3 LYS HA  1 129 LEU MD2 1.800 . 5.000 3.905 2.390 5.003 0.003 17 0 "[    .    1    .    2]" 1 
       400 1   3 LYS HA  1 129 LEU MD1 1.800 . 5.000 3.654 2.309 5.000     .  0 0 "[    .    1    .    2]" 1 
       401 1   7 ARG HA  1 129 LEU MD2 1.800 . 5.000 2.571 1.827 3.649     .  0 0 "[    .    1    .    2]" 1 
       402 1   7 ARG HA  1 120 VAL MG1 1.800 . 5.000 2.847 1.996 4.135     .  0 0 "[    .    1    .    2]" 1 
       403 1  11 LEU HA  1 120 VAL MG1 1.800 . 5.000 2.926 2.072 4.387     .  0 0 "[    .    1    .    2]" 1 
       404 1  17 LEU MD1 1  22 ARG HA  1.800 . 5.000 3.769 2.761 4.869     .  0 0 "[    .    1    .    2]" 1 
       405 1  26 SER HA  1  55 VAL MG1 1.800 . 5.000 2.672 1.800 4.287 0.000  1 0 "[    .    1    .    2]" 1 
       406 1  29 VAL HA  1 173 VAL MG1 1.800 . 5.000 3.481 3.093 4.166     .  0 0 "[    .    1    .    2]" 1 
       407 1  30 ILE HA  1  57 LEU MD2 1.800 . 5.000 3.385 2.921 4.059     .  0 0 "[    .    1    .    2]" 1 
       408 1  32 ASN HA  1 173 VAL MG1 1.800 . 5.000 4.923 4.634 5.014 0.014 15 0 "[    .    1    .    2]" 1 
       409 1  32 ASN HA  1 178 VAL MG2 1.800 . 5.000 4.548 4.009 4.952     .  0 0 "[    .    1    .    2]" 1 
       410 1  33 LEU HA  1 173 VAL MG1 1.800 . 5.000 3.223 2.701 3.763     .  0 0 "[    .    1    .    2]" 1 
       411 1  33 LEU HA  1 173 VAL MG2 1.800 . 5.000 3.533 3.063 3.967     .  0 0 "[    .    1    .    2]" 1 
       412 1  46 ALA HA  1  71 ILE HB  1.800 . 5.000 2.059 1.799 2.403 0.001 14 0 "[    .    1    .    2]" 1 
       413 1  46 ALA HA  1  71 ILE MG  1.800 . 5.000 3.420 3.069 3.647     .  0 0 "[    .    1    .    2]" 1 
       414 1  47 LEU HA  1 116 ALA MB  1.800 . 5.000 2.804 2.353 3.192     .  0 0 "[    .    1    .    2]" 1 
       415 1  48 TYR HA  1  72 LEU MD2 1.800 . 5.000 4.768 3.985 5.005 0.005  4 0 "[    .    1    .    2]" 1 
       416 1  49 CYS HA  1  58 THR MG  1.800 . 5.000 4.995 4.890 5.008 0.008 19 0 "[    .    1    .    2]" 1 
       417 1  15 ILE MG  1  52 LYS HA  1.800 . 5.000 3.681 2.642 4.786     .  0 0 "[    .    1    .    2]" 1 
       418 1  15 ILE MD  1  52 LYS HA  1.800 . 5.000 4.998 4.857 5.015 0.015  7 0 "[    .    1    .    2]" 1 
       419 1  30 ILE MD  1  57 LEU HA  1.800 . 5.000 2.943 2.259 4.500     .  0 0 "[    .    1    .    2]" 1 
       420 1  61 PHE HA  1  70 LEU MD2 1.800 . 5.000 3.276 2.556 4.168     .  0 0 "[    .    1    .    2]" 1 
       421 1  64 VAL MG1 1  70 LEU HA  1.800 . 5.000 2.584 2.198 2.958     .  0 0 "[    .    1    .    2]" 1 
       422 1  73 PRO HA  1  82 LEU MD2 1.800 . 5.000 2.157 1.808 3.692     .  0 0 "[    .    1    .    2]" 1 
       423 1  75 VAL MG1 1  78 ASN HA  1.800 . 5.000 3.687 2.063 4.841     .  0 0 "[    .    1    .    2]" 1 
       424 1  75 VAL MG2 1  80 ILE HA  1.800 . 5.000 3.674 2.793 4.813     .  0 0 "[    .    1    .    2]" 1 
       425 1  71 ILE MG  1  82 LEU HA  1.800 . 5.000 3.342 3.093 3.663     .  0 0 "[    .    1    .    2]" 1 
       426 1  83 TYR HA  1 107 VAL MG2 1.800 . 5.000 3.336 2.562 4.054     .  0 0 "[    .    1    .    2]" 1 
       427 1  71 ILE MG  1  84 ARG HA  1.800 . 5.000 3.476 2.969 4.155     .  0 0 "[    .    1    .    2]" 1 
       428 1  71 ILE MD  1  84 ARG HA  1.800 . 5.000 4.279 3.519 4.925     .  0 0 "[    .    1    .    2]" 1 
       429 1  65 LEU MD2 1  86 HIS HA  1.800 . 5.000 2.778 1.812 4.981     .  0 0 "[    .    1    .    2]" 1 
       430 1  65 LEU MD1 1  87 SER HA  1.800 . 5.000 3.720 2.790 4.424     .  0 0 "[    .    1    .    2]" 1 
       431 1  65 LEU MD2 1  87 SER HA  1.800 . 5.000 3.860 2.370 4.958     .  0 0 "[    .    1    .    2]" 1 
       432 1  65 LEU MD1 1  88 PRO HA  1.800 . 5.000 3.267 2.090 4.563     .  0 0 "[    .    1    .    2]" 1 
       433 1  90 CYS HA  1 102 VAL MG2 1.800 . 5.000 3.641 2.507 5.004 0.004 18 0 "[    .    1    .    2]" 1 
       434 1  91 LEU HA  1 102 VAL MG2 1.800 . 5.000 3.628 2.775 5.003 0.003  1 0 "[    .    1    .    2]" 1 
       435 1  92 GLY QA  1 102 VAL MG1 1.800 . 5.000 3.737 1.995 5.005 0.005 11 0 "[    .    1    .    2]" 1 
       436 1  92 GLY QA  1 102 VAL MG2 1.800 . 5.000 3.043 2.215 4.613     .  0 0 "[    .    1    .    2]" 1 
       437 1  51 ILE MG  1  98 ILE HA  1.800 . 5.000 4.115 2.870 4.961     .  0 0 "[    .    1    .    2]" 1 
       438 1  93 VAL MG2 1  99 MET HA  1.800 . 5.000 3.051 2.390 4.579     .  0 0 "[    .    1    .    2]" 1 
       439 1  91 LEU MD2 1 101 PRO HA  1.800 . 5.000 2.629 1.857 3.926     .  0 0 "[    .    1    .    2]" 1 
       440 1  82 LEU MD1 1 109 PRO HA  1.800 . 5.000 2.681 1.797 4.441 0.003  1 0 "[    .    1    .    2]" 1 
       441 1  44 LYS QB  1 112 VAL HA  1.800 . 5.000 2.660 1.799 3.506 0.001 17 0 "[    .    1    .    2]" 1 
       442 1  71 ILE MD  1 112 VAL HA  1.800 . 5.000 2.922 2.473 4.140     .  0 0 "[    .    1    .    2]" 1 
       443 1  46 ALA MB  1 115 ILE HA  1.800 . 5.000 2.581 2.269 2.919     .  0 0 "[    .    1    .    2]" 1 
       444 1 122 PHE HA  1 160 LEU MD1 1.800 . 5.000 2.541 1.798 3.112 0.002 10 0 "[    .    1    .    2]" 1 
       445 1 123 ASP HA  1 156 VAL QG  1.800 . 5.000 3.300 2.589 4.109     .  0 0 "[    .    1    .    2]" 1 
       446 1 123 ASP HA  1 160 LEU HG  1.800 . 5.000 3.432 2.369 4.071     .  0 0 "[    .    1    .    2]" 1 
       447 1 123 ASP HA  1 160 LEU MD1 1.800 . 5.000 3.863 3.208 4.782     .  0 0 "[    .    1    .    2]" 1 
       448 1 124 LEU HA  1 172 LEU MD2 1.800 . 5.000 4.119 3.410 4.900     .  0 0 "[    .    1    .    2]" 1 
       449 1 125 GLU HA  1 181 LEU MD1 1.800 . 5.000 4.018 2.746 4.937     .  0 0 "[    .    1    .    2]" 1 
       450 1 126 GLY QA  1 169 VAL MG2 1.800 . 5.000 2.556 2.185 3.007     .  0 0 "[    .    1    .    2]" 1 
       451 1 126 GLY QA  1 181 LEU MD1 1.800 . 5.000 2.019 1.785 3.110 0.015 19 0 "[    .    1    .    2]" 1 
       452 1  80 ILE MD  1 136 TYR HA  1.800 . 5.000 3.641 2.510 4.864     .  0 0 "[    .    1    .    2]" 1 
       453 1 141 LYS HA  1 167 ILE MD  1.800 . 5.000 3.264 1.951 5.001 0.001 12 0 "[    .    1    .    2]" 1 
       454 1 115 ILE MG  1 147 LYS HA  1.800 . 5.000 1.951 1.795 2.350 0.005 18 0 "[    .    1    .    2]" 1 
       455 1 117 VAL H   1 149 GLY QA  1.800 . 5.000 3.022 2.809 3.210     .  0 0 "[    .    1    .    2]" 1 
       456 1 150 VAL HA  1 173 VAL MG2 1.800 . 5.000 4.395 4.096 4.772     .  0 0 "[    .    1    .    2]" 1 
       457 1  55 VAL MG2 1 151 ALA HA  1.800 . 5.000 2.850 2.264 4.170     .  0 0 "[    .    1    .    2]" 1 
       458 1 153 SER HA  1 174 THR MG  1.800 . 5.000 2.878 1.968 3.773     .  0 0 "[    .    1    .    2]" 1 
       459 1  10 VAL MG1 1 155 GLN HA  1.800 . 5.000 3.096 2.367 4.228     .  0 0 "[    .    1    .    2]" 1 
       460 1 124 LEU MD1 1 158 GLU HA  1.800 . 4.000 2.377 1.872 2.807     .  0 0 "[    .    1    .    2]" 1 
       461 1   6 LEU MD2 1 160 LEU HA  1.800 . 5.000 3.957 3.110 4.403     .  0 0 "[    .    1    .    2]" 1 
       462 1 171 VAL HA  1 181 LEU MD1 1.800 . 5.000 4.063 3.208 5.003 0.003  5 0 "[    .    1    .    2]" 1 
       463 1 171 VAL HA  1 181 LEU MD2 1.800 . 5.000 4.596 2.310 5.005 0.005  5 0 "[    .    1    .    2]" 1 
       464 1  29 VAL MG2 1 174 THR HA  1.800 . 5.000 3.757 2.954 4.422     .  0 0 "[    .    1    .    2]" 1 
       465 1  29 VAL MG2 1 175 GLU HA  1.800 . 5.000 2.214 1.796 3.257 0.004 13 0 "[    .    1    .    2]" 1 
       466 1 173 VAL MG1 1 178 VAL HA  1.800 . 5.000 3.593 2.537 4.138     .  0 0 "[    .    1    .    2]" 1 
       467 1 173 VAL MG2 1 178 VAL HA  1.800 . 5.000 3.402 2.595 3.861     .  0 0 "[    .    1    .    2]" 1 
       468 1 171 VAL MG1 1 180 ARG HA  1.800 . 5.000 2.827 1.916 3.563     .  0 0 "[    .    1    .    2]" 1 
       469 1 171 VAL MG2 1 180 ARG HA  1.800 . 5.000 2.926 2.336 3.687     .  0 0 "[    .    1    .    2]" 1 
       470 1  58 THR H   1  59 PRO QD  1.800 . 5.000 2.243 2.060 2.385     .  0 0 "[    .    1    .    2]" 1 
       471 1  59 PRO QD  1  60 LEU H   1.800 . 5.000 2.942 2.718 3.167     .  0 0 "[    .    1    .    2]" 1 
       472 1  61 PHE H   1  62 PRO QD  1.800 . 4.500 2.385 2.149 2.504     .  0 0 "[    .    1    .    2]" 1 
       473 1  62 PRO QD  1  63 GLU H   1.800 . 5.000 2.868 2.603 3.095     .  0 0 "[    .    1    .    2]" 1 
       474 1  72 LEU HA  1  73 PRO HD3 1.800 . 4.000 1.906 1.793 2.243 0.007 18 0 "[    .    1    .    2]" 1 
       475 1  72 LEU HA  1  73 PRO HD2 1.800 . 4.000 2.756 2.277 3.076     .  0 0 "[    .    1    .    2]" 1 
       476 1  72 LEU MD1 1  73 PRO QD  1.800 . 5.000 4.011 3.714 4.344     .  0 0 "[    .    1    .    2]" 1 
       477 1  72 LEU MD2 1  73 PRO QD  1.800 . 5.000 2.611 2.425 2.744     .  0 0 "[    .    1    .    2]" 1 
       478 1 108 ASN HA  1 109 PRO QD  1.800 . 5.000 1.973 1.797 2.150 0.003  1 0 "[    .    1    .    2]" 1 
       479 1 160 LEU MD2 1 161 PRO HD3 1.800 . 5.000 3.081 2.633 3.593     .  0 0 "[    .    1    .    2]" 1 
       480 1 160 LEU MD2 1 161 PRO HD2 1.800 . 5.000 2.931 2.463 3.377     .  0 0 "[    .    1    .    2]" 1 
       481 1 167 ILE MG  1 168 PRO QD  1.800 . 5.000 3.316 2.465 4.121     .  0 0 "[    .    1    .    2]" 1 
       482 1   3 LYS QB  1 129 LEU MD1 1.800 . 5.000 3.119 1.802 5.002 0.002 11 0 "[    .    1    .    2]" 1 
       483 1   6 LEU MD1 1  10 VAL MG2 1.800 . 5.000 2.573 2.202 3.105     .  0 0 "[    .    1    .    2]" 1 
       484 1   6 LEU MD2 1  10 VAL MG2 1.800 . 5.000 3.654 2.985 4.098     .  0 0 "[    .    1    .    2]" 1 
       485 1   6 LEU MD2 1 121 ALA MB  1.800 . 5.000 3.847 2.270 4.868     .  0 0 "[    .    1    .    2]" 1 
       486 1   6 LEU QB  1 129 LEU MD2 1.800 . 5.000 2.769 1.858 3.812     .  0 0 "[    .    1    .    2]" 1 
       487 1   6 LEU MD1 1 129 LEU MD2 1.800 . 5.000 3.956 3.214 5.005 0.005 19 0 "[    .    1    .    2]" 1 
       488 1   6 LEU MD2 1 129 LEU MD2 1.800 . 5.000 2.500 1.807 3.462     .  0 0 "[    .    1    .    2]" 1 
       489 1   6 LEU MD2 1 160 LEU MD2 1.800 . 5.000 2.502 1.860 3.398     .  0 0 "[    .    1    .    2]" 1 
       490 1   6 LEU MD1 1 161 PRO QD  1.800 . 5.000 4.584 3.823 5.005 0.005  6 0 "[    .    1    .    2]" 1 
       491 1   6 LEU MD2 1 161 PRO QD  1.800 . 5.000 2.611 1.870 3.139     .  0 0 "[    .    1    .    2]" 1 
       492 1   7 ARG QG  1 120 VAL MG2 1.800 . 5.000 3.089 1.959 5.002 0.002  6 0 "[    .    1    .    2]" 1 
       493 1   7 ARG QB  1 129 LEU MD2 1.800 . 5.000 2.683 1.852 3.916     .  0 0 "[    .    1    .    2]" 1 
       494 1  10 VAL MG1 1 120 VAL MG1 1.800 . 5.000 2.517 1.899 3.062     .  0 0 "[    .    1    .    2]" 1 
       495 1  10 VAL MG2 1 120 VAL MG1 1.800 . 5.000 3.482 2.698 4.243     .  0 0 "[    .    1    .    2]" 1 
       496 1  11 LEU MD1 1  15 ILE MD  1.800 . 5.000 3.753 3.297 4.966     .  0 0 "[    .    1    .    2]" 1 
       497 1  11 LEU MD1 1  15 ILE MG  1.800 . 5.000 3.211 2.416 5.005 0.005  7 0 "[    .    1    .    2]" 1 
       498 1  11 LEU MD2 1  15 ILE MD  1.800 . 5.000 3.525 2.308 4.943     .  0 0 "[    .    1    .    2]" 1 
       499 1  11 LEU MD2 1  15 ILE MG  1.800 . 5.000 3.786 2.106 4.561     .  0 0 "[    .    1    .    2]" 1 
       500 1  11 LEU MD2 1  52 LYS QD  1.800 . 5.000 3.479 2.324 5.001 0.001 11 0 "[    .    1    .    2]" 1 
       501 1  11 LEU MD2 1  52 LYS QE  1.800 . 5.000 3.938 2.449 5.005 0.005  9 0 "[    .    1    .    2]" 1 
       502 1  11 LEU MD1 1 120 VAL MG1 1.800 . 5.000 2.855 2.277 3.672     .  0 0 "[    .    1    .    2]" 1 
       503 1  11 LEU MD1 1 120 VAL MG2 1.800 . 5.000 2.390 1.848 3.391     .  0 0 "[    .    1    .    2]" 1 
       504 1  11 LEU MD2 1 120 VAL MG2 1.800 . 5.000 3.226 1.867 4.504     .  0 0 "[    .    1    .    2]" 1 
       505 1  11 LEU HG  1 120 VAL MG2 1.800 . 5.000 4.297 2.131 5.005 0.005  1 0 "[    .    1    .    2]" 1 
       506 1  17 LEU MD1 1  22 ARG QB  1.800 . 5.000 3.943 3.112 5.004 0.004 13 0 "[    .    1    .    2]" 1 
       507 1  17 LEU MD1 1  22 ARG QG  1.800 . 5.000 3.360 2.340 4.910     .  0 0 "[    .    1    .    2]" 1 
       508 1  17 LEU MD1 1  22 ARG QD  1.800 . 5.000 3.945 2.350 5.003 0.003 13 0 "[    .    1    .    2]" 1 
       509 1  17 LEU MD2 1  25 LEU MD1 1.800 . 5.000 3.828 2.917 4.982     .  0 0 "[    .    1    .    2]" 1 
       510 1  25 LEU MD2 1 175 GLU QG  1.800 . 5.000 3.347 1.904 4.681     .  0 0 "[    .    1    .    2]" 1 
       511 1  29 VAL MG1 1  55 VAL MG2 1.800 . 5.000 3.070 1.800 4.277 0.000 10 0 "[    .    1    .    2]" 1 
       512 1  29 VAL MG2 1  55 VAL MG2 1.800 . 5.000 2.949 2.199 3.830     .  0 0 "[    .    1    .    2]" 1 
       513 1  29 VAL HB  1  55 VAL MG2 1.800 . 5.000 4.152 2.860 5.008 0.008 18 0 "[    .    1    .    2]" 1 
       514 1  29 VAL MG2 1  55 VAL MG1 1.800 . 5.000 2.815 2.324 3.763     .  0 0 "[    .    1    .    2]" 1 
       515 1  29 VAL MG1 1 150 VAL MG1 1.800 . 5.000 2.012 1.798 2.251 0.002  7 0 "[    .    1    .    2]" 1 
       516 1  29 VAL MG1 1 173 VAL MG1 1.800 . 5.000 2.344 1.931 2.901     .  0 0 "[    .    1    .    2]" 1 
       517 1  30 ILE MD  1  57 LEU MD2 1.800 . 5.000 3.076 2.616 4.504     .  0 0 "[    .    1    .    2]" 1 
       518 1  30 ILE MD  1  59 PRO QD  1.800 . 5.000 3.248 2.366 4.111     .  0 0 "[    .    1    .    2]" 1 
       519 1  30 ILE MG  1  60 LEU QB  1.800 . 5.000 2.981 2.290 3.824     .  0 0 "[    .    1    .    2]" 1 
       520 1  30 ILE MG  1  60 LEU MD1 1.800 . 5.000 2.118 1.797 2.589 0.003 13 0 "[    .    1    .    2]" 1 
       521 1  30 ILE MG  1  60 LEU MD2 1.800 . 5.000 2.541 1.913 3.362     .  0 0 "[    .    1    .    2]" 1 
       522 1  32 ASN QB  1 173 VAL MG1 1.800 . 5.000 2.806 2.444 3.089     .  0 0 "[    .    1    .    2]" 1 
       523 1  32 ASN QB  1 178 VAL MG2 1.800 . 5.000 3.857 3.122 4.377     .  0 0 "[    .    1    .    2]" 1 
       524 1  32 ASN QD  1 178 VAL MG2 1.800 . 5.000 2.172 1.797 3.538 0.003 16 0 "[    .    1    .    2]" 1 
       525 1  33 LEU MD1 1  57 LEU MD1 1.800 . 5.000 4.626 2.732 5.004 0.004  3 0 "[    .    1    .    2]" 1 
       526 1  33 LEU MD2 1  57 LEU MD1 1.800 . 5.000 3.566 2.919 5.000     .  0 0 "[    .    1    .    2]" 1 
       527 1  33 LEU MD1 1  57 LEU MD2 1.800 . 5.000 4.502 2.713 5.004 0.004 12 0 "[    .    1    .    2]" 1 
       528 1  33 LEU MD2 1  60 LEU MD1 1.800 . 5.000 4.175 3.289 5.000 0.000  4 0 "[    .    1    .    2]" 1 
       529 1  33 LEU MD1 1 116 ALA MB  1.800 . 5.000 3.675 2.648 4.399     .  0 0 "[    .    1    .    2]" 1 
       530 1  33 LEU MD2 1 116 ALA MB  1.800 . 5.000 3.294 2.419 4.420     .  0 0 "[    .    1    .    2]" 1 
       531 1  33 LEU MD1 1 148 VAL MG2 1.800 . 5.000 3.546 2.934 4.722     .  0 0 "[    .    1    .    2]" 1 
       532 1  33 LEU MD1 1 148 VAL MG1 1.800 . 5.000 2.644 2.046 3.544     .  0 0 "[    .    1    .    2]" 1 
       533 1  33 LEU MD2 1 148 VAL MG2 1.800 . 5.000 4.793 4.256 5.006 0.006 17 0 "[    .    1    .    2]" 1 
       534 1  33 LEU MD1 1 150 VAL MG1 1.800 . 5.000 4.342 3.458 5.002 0.002 10 0 "[    .    1    .    2]" 1 
       535 1  33 LEU MD1 1 150 VAL MG2 1.800 . 5.000 3.335 2.654 3.847     .  0 0 "[    .    1    .    2]" 1 
       536 1  33 LEU MD2 1 150 VAL MG2 1.800 . 5.000 3.448 2.764 4.976     .  0 0 "[    .    1    .    2]" 1 
       537 1  33 LEU QB  1 173 VAL MG1 1.800 . 5.000 2.740 2.146 3.487     .  0 0 "[    .    1    .    2]" 1 
       538 1  33 LEU MD1 1 173 VAL MG1 1.800 . 5.000 2.890 2.355 3.761     .  0 0 "[    .    1    .    2]" 1 
       539 1  33 LEU MD1 1 173 VAL MG2 1.800 . 5.000 2.416 1.857 3.947     .  0 0 "[    .    1    .    2]" 1 
       540 1  33 LEU MD2 1 173 VAL MG1 1.800 . 5.000 4.086 3.380 4.987     .  0 0 "[    .    1    .    2]" 1 
       541 1  33 LEU MD2 1 173 VAL MG2 1.800 . 5.000 4.204 3.683 4.692     .  0 0 "[    .    1    .    2]" 1 
       542 1  34 LYS QD  1  60 LEU MD1 1.800 . 5.000 2.738 1.965 4.182     .  0 0 "[    .    1    .    2]" 1 
       543 1  34 LYS QD  1  60 LEU MD2 1.800 . 5.000 4.086 3.268 5.005 0.005 15 0 "[    .    1    .    2]" 1 
       544 1  34 LYS QE  1  60 LEU MD1 1.800 . 5.000 3.173 2.093 4.101     .  0 0 "[    .    1    .    2]" 1 
       545 1  34 LYS QE  1  60 LEU MD2 1.800 . 5.000 4.681 3.651 5.007 0.007  6 0 "[    .    1    .    2]" 1 
       546 1  36 LEU MD1 1 148 VAL MG1 1.800 . 5.000 3.436 2.965 3.802     .  0 0 "[    .    1    .    2]" 1 
       547 1  36 LEU MD1 1 148 VAL MG2 1.800 . 5.000 3.599 2.979 4.109     .  0 0 "[    .    1    .    2]" 1 
       548 1  36 LEU MD1 1 171 VAL MG1 1.800 . 5.000 2.787 1.797 3.302 0.003  7 0 "[    .    1    .    2]" 1 
       549 1  36 LEU MD1 1 171 VAL MG2 1.800 . 5.000 3.995 3.073 4.530     .  0 0 "[    .    1    .    2]" 1 
       550 1  36 LEU MD1 1 173 VAL MG2 1.800 . 5.000 2.270 1.879 3.119     .  0 0 "[    .    1    .    2]" 1 
       551 1  36 LEU MD2 1 178 VAL MG1 1.800 . 5.000 2.780 1.798 4.655 0.002  6 0 "[    .    1    .    2]" 1 
       552 1  38 GLU QB  1 146 LEU MD2 1.800 . 5.000 3.418 2.592 4.882     .  0 0 "[    .    1    .    2]" 1 
       553 1  44 LYS QB  1  71 ILE MD  1.800 . 5.000 2.089 1.796 2.983 0.004  8 0 "[    .    1    .    2]" 1 
       554 1  44 LYS QG  1  71 ILE MD  1.800 . 5.000 3.259 2.299 4.569     .  0 0 "[    .    1    .    2]" 1 
       555 1  44 LYS QE  1  71 ILE MD  1.800 . 5.000 4.275 2.031 5.004 0.004 10 0 "[    .    1    .    2]" 1 
       556 1  45 VAL MG1 1  64 VAL MG2 1.800 . 5.000 3.025 2.166 4.064     .  0 0 "[    .    1    .    2]" 1 
       557 1  45 VAL MG2 1  64 VAL MG2 1.800 . 5.000 3.607 2.840 4.292     .  0 0 "[    .    1    .    2]" 1 
       558 1  45 VAL MG2 1  68 LYS QD  1.800 . 5.000 2.513 1.793 4.089 0.007 17 0 "[    .    1    .    2]" 1 
       559 1  45 VAL MG1 1 114 PHE QB  1.800 . 5.000 3.054 2.117 3.757     .  0 0 "[    .    1    .    2]" 1 
       560 1  45 VAL MG2 1 114 PHE QB  1.800 . 5.000 2.387 1.923 2.987     .  0 0 "[    .    1    .    2]" 1 
       561 1  46 ALA MB  1  71 ILE MG  1.800 . 5.000 2.458 2.342 2.714     .  0 0 "[    .    1    .    2]" 1 
       562 1  46 ALA MB  1  71 ILE MD  1.800 . 5.000 2.646 2.275 3.299     .  0 0 "[    .    1    .    2]" 1 
       563 1  46 ALA MB  1  82 LEU MD2 1.800 . 5.000 3.330 2.788 4.700     .  0 0 "[    .    1    .    2]" 1 
       564 1  46 ALA MB  1 112 VAL MG1 1.800 . 5.000 2.369 1.924 3.210     .  0 0 "[    .    1    .    2]" 1 
       565 1  46 ALA MB  1 112 VAL MG2 1.800 . 5.000 2.999 2.235 3.832     .  0 0 "[    .    1    .    2]" 1 
       566 1  46 ALA MB  1 115 ILE HB  1.800 . 5.000 2.412 1.979 2.949     .  0 0 "[    .    1    .    2]" 1 
       567 1  46 ALA MB  1 115 ILE MD  1.800 . 5.000 2.629 2.032 2.889     .  0 0 "[    .    1    .    2]" 1 
       568 1  47 LEU MD2 1  57 LEU MD1 1.800 . 5.000 2.694 2.213 3.410     .  0 0 "[    .    1    .    2]" 1 
       569 1  47 LEU MD1 1  60 LEU MD2 1.800 . 5.000 3.709 2.478 4.270     .  0 0 "[    .    1    .    2]" 1 
       570 1  47 LEU MD1 1  60 LEU QB  1.800 . 5.000 4.324 2.550 5.007 0.007  3 0 "[    .    1    .    2]" 1 
       571 1  47 LEU MD1 1  64 VAL MG1 1.800 . 5.000 3.291 2.862 4.222     .  0 0 "[    .    1    .    2]" 1 
       572 1  47 LEU MD1 1  64 VAL MG2 1.800 . 5.000 2.733 2.237 3.258     .  0 0 "[    .    1    .    2]" 1 
       573 1  47 LEU MD1 1  70 LEU MD1 1.800 . 5.000 1.951 1.837 2.065     .  0 0 "[    .    1    .    2]" 1 
       574 1  47 LEU MD2 1 116 ALA MB  1.800 . 5.000 2.961 1.839 4.185     .  0 0 "[    .    1    .    2]" 1 
       575 1  50 PRO QD  1  58 THR MG  1.800 . 5.000 3.604 2.921 4.154     .  0 0 "[    .    1    .    2]" 1 
       576 1  51 ILE MG  1  98 ILE QG  1.800 . 5.000 4.558 3.558 5.010 0.010  4 0 "[    .    1    .    2]" 1 
       577 1  51 ILE MD  1  98 ILE MG  1.800 . 5.000 4.198 3.105 5.010 0.010 14 0 "[    .    1    .    2]" 1 
       578 1  55 VAL MG2 1 150 VAL MG1 1.800 . 5.000 2.125 1.795 2.878 0.005 13 0 "[    .    1    .    2]" 1 
       579 1  55 VAL HB  1 150 VAL MG1 1.800 . 5.000 2.834 2.088 4.121     .  0 0 "[    .    1    .    2]" 1 
       580 1  55 VAL MG2 1 150 VAL MG2 1.800 . 5.000 4.485 4.025 5.002 0.002  7 0 "[    .    1    .    2]" 1 
       581 1  57 LEU MD1 1 116 ALA MB  1.800 . 5.000 2.741 2.259 3.308     .  0 0 "[    .    1    .    2]" 1 
       582 1  57 LEU MD1 1 150 VAL MG2 1.800 . 5.000 2.304 1.800 2.975     .  0 0 "[    .    1    .    2]" 1 
       583 1  58 THR MG  1  99 MET ME  1.800 . 5.000 3.607 2.210 4.991     .  0 0 "[    .    1    .    2]" 1 
       584 1  64 VAL MG1 1  70 LEU MD1 1.800 . 5.000 2.166 1.799 2.705 0.001  6 0 "[    .    1    .    2]" 1 
       585 1  64 VAL MG2 1  70 LEU MD1 1.800 . 5.000 2.954 2.363 3.391     .  0 0 "[    .    1    .    2]" 1 
       586 1  65 LEU MD1 1  70 LEU MD2 1.800 . 5.000 3.072 2.033 3.648     .  0 0 "[    .    1    .    2]" 1 
       587 1  65 LEU HG  1  70 LEU MD2 1.800 . 5.000 3.214 2.298 4.891     .  0 0 "[    .    1    .    2]" 1 
       588 1  65 LEU MD2 1  70 LEU MD2 1.800 . 5.000 2.449 1.812 3.554     .  0 0 "[    .    1    .    2]" 1 
       589 1  65 LEU MD2 1  85 VAL MG2 1.800 . 5.000 3.962 1.895 5.006 0.006  4 0 "[    .    1    .    2]" 1 
       590 1  65 LEU MD1 1  87 SER QB  1.800 . 5.000 4.804 4.143 5.009 0.009 17 0 "[    .    1    .    2]" 1 
       591 1  65 LEU MD1 1  88 PRO QD  1.800 . 5.000 3.054 1.853 5.001 0.001  5 0 "[    .    1    .    2]" 1 
       592 1  70 LEU MD2 1  85 VAL MG2 1.800 . 5.000 3.301 2.308 4.532     .  0 0 "[    .    1    .    2]" 1 
       593 1  71 ILE MG  1 107 VAL HB  1.800 . 5.000 3.331 2.592 4.242     .  0 0 "[    .    1    .    2]" 1 
       594 1  71 ILE MD  1 107 VAL MG1 1.800 . 5.000 2.972 1.849 4.502     .  0 0 "[    .    1    .    2]" 1 
       595 1  71 ILE MD  1 112 VAL QG  1.800 . 5.000 2.220 1.800 3.244 0.000 17 0 "[    .    1    .    2]" 1 
       596 1  71 ILE MG  1 112 VAL QG  1.800 . 5.000 2.674 2.173 3.249     .  0 0 "[    .    1    .    2]" 1 
       597 1  72 LEU MD1 1  85 VAL MG2 1.800 . 5.000 2.697 1.858 3.732     .  0 0 "[    .    1    .    2]" 1 
       598 1  72 LEU MD1 1  85 VAL MG1 1.800 . 5.000 3.651 2.438 4.658     .  0 0 "[    .    1    .    2]" 1 
       599 1  72 LEU MD1 1  91 LEU MD1 1.800 . 5.000 3.234 2.285 4.910     .  0 0 "[    .    1    .    2]" 1 
       600 1  72 LEU MD1 1  91 LEU MD2 1.800 . 5.000 2.231 1.868 3.182     .  0 0 "[    .    1    .    2]" 1 
       601 1  73 PRO QB  1  80 ILE MG  1.800 . 5.000 3.070 1.800 4.765     .  0 0 "[    .    1    .    2]" 1 
       602 1  73 PRO QB  1  82 LEU MD2 1.800 . 5.000 2.604 2.137 3.918     .  0 0 "[    .    1    .    2]" 1 
       603 1  73 PRO QG  1  82 LEU MD2 1.800 . 5.000 3.504 2.710 4.664     .  0 0 "[    .    1    .    2]" 1 
       604 1  74 LYS QB  1 101 PRO QD  1.800 . 5.000 2.562 1.797 3.922 0.003  8 0 "[    .    1    .    2]" 1 
       605 1  75 VAL MG2 1  80 ILE MD  1.800 . 5.000 2.977 1.796 4.982 0.004 19 0 "[    .    1    .    2]" 1 
       606 1  75 VAL HB  1  95 ALA MB  1.800 . 5.000 3.371 2.163 4.536     .  0 0 "[    .    1    .    2]" 1 
       607 1  75 VAL MG1 1  95 ALA MB  1.800 . 5.000 4.030 2.613 5.004 0.004 20 0 "[    .    1    .    2]" 1 
       608 1  75 VAL MG2 1  95 ALA MB  1.800 . 5.000 3.785 2.334 5.011 0.011 16 0 "[    .    1    .    2]" 1 
       609 1  80 ILE MG  1 139 LEU MD1 1.800 . 5.000 2.950 2.253 4.264     .  0 0 "[    .    1    .    2]" 1 
       610 1  80 ILE HB  1 139 LEU MD1 1.800 . 5.000 3.697 1.845 5.004 0.004  3 0 "[    .    1    .    2]" 1 
       611 1  80 ILE MD  1 139 LEU MD1 1.800 . 5.000 3.547 2.442 4.882     .  0 0 "[    .    1    .    2]" 1 
       612 1  80 ILE HB  1 139 LEU MD2 1.800 . 5.000 3.383 1.797 4.630 0.003  6 0 "[    .    1    .    2]" 1 
       613 1  80 ILE MD  1 139 LEU MD2 1.800 . 5.000 2.344 1.795 4.083 0.005 16 0 "[    .    1    .    2]" 1 
       614 1  80 ILE MG  1 139 LEU MD2 1.800 . 5.000 2.568 1.853 4.699     .  0 0 "[    .    1    .    2]" 1 
       615 1  82 LEU MD2 1 115 ILE MD  1.800 . 5.000 3.885 3.309 4.395     .  0 0 "[    .    1    .    2]" 1 
       616 1  82 LEU MD2 1 139 LEU MD2 1.800 . 5.000 2.570 1.799 4.036 0.001 13 0 "[    .    1    .    2]" 1 
       617 1  85 VAL MG1 1  90 CYS QB  1.800 . 5.000 3.201 1.797 5.001 0.003  6 0 "[    .    1    .    2]" 1 
       618 1  85 VAL MG1 1  91 LEU MD2 1.800 . 5.000 2.603 1.798 3.361 0.002  3 0 "[    .    1    .    2]" 1 
       619 1  85 VAL MG1 1 101 PRO QB  1.800 . 5.000 3.431 1.944 4.388     .  0 0 "[    .    1    .    2]" 1 
       620 1  91 LEU MD1 1  99 MET ME  1.800 . 5.000 3.978 1.927 5.001 0.001 14 0 "[    .    1    .    2]" 1 
       621 1  91 LEU MD2 1 101 PRO QD  1.800 . 5.000 3.731 2.366 4.822     .  0 0 "[    .    1    .    2]" 1 
       622 1  93 VAL MG2 1  99 MET QG  1.800 . 5.000 3.509 1.982 5.005 0.005 16 0 "[    .    1    .    2]" 1 
       623 1  93 VAL MG2 1  99 MET ME  1.800 . 5.000 3.923 2.293 5.003 0.003 10 0 "[    .    1    .    2]" 1 
       624 1 112 VAL HB  1 143 VAL MG1 1.800 . 5.000 2.661 1.865 3.614     .  0 0 "[    .    1    .    2]" 1 
       625 1 115 ILE MD  1 139 LEU MD2 1.800 . 5.000 3.838 2.849 4.469     .  0 0 "[    .    1    .    2]" 1 
       626 1 115 ILE MG  1 143 VAL MG1 1.800 . 5.000 2.256 1.799 3.321 0.001 17 0 "[    .    1    .    2]" 1 
       627 1 116 ALA MB  1 148 VAL MG1 1.800 . 5.000 3.497 2.641 3.846     .  0 0 "[    .    1    .    2]" 1 
       628 1 116 ALA MB  1 150 VAL MG2 1.800 . 5.000 2.206 1.935 2.469     .  0 0 "[    .    1    .    2]" 1 
       629 1 121 ALA MB  1 129 LEU MD2 1.800 . 5.000 2.570 1.795 3.776 0.005 18 0 "[    .    1    .    2]" 1 
       630 1 121 ALA MB  1 129 LEU MD1 1.800 . 5.000 3.733 1.798 4.806 0.002 14 0 "[    .    1    .    2]" 1 
       631 1 121 ALA MB  1 160 LEU MD2 1.800 . 5.000 2.767 2.208 3.667     .  0 0 "[    .    1    .    2]" 1 
       632 1 121 ALA MB  1 160 LEU MD1 1.800 . 5.000 2.416 1.807 3.291     .  0 0 "[    .    1    .    2]" 1 
       633 1 122 PHE QB  1 172 LEU MD1 1.800 . 5.000 2.868 2.318 3.225     .  0 0 "[    .    1    .    2]" 1 
       634 1 122 PHE HB2 1 172 LEU MD2 1.800 . 5.000 3.096 2.440 4.025     .  0 0 "[    .    1    .    2]" 1 
       635 1 122 PHE HB3 1 172 LEU MD2 1.800 . 5.000 2.767 2.174 3.432     .  0 0 "[    .    1    .    2]" 1 
       636 1 123 ASP QB  1 160 LEU MD1 1.800 . 5.000 2.870 2.350 3.556     .  0 0 "[    .    1    .    2]" 1 
       637 1 123 ASP QB  1 160 LEU HG  1.800 . 5.000 2.124 1.792 2.892 0.008 11 0 "[    .    1    .    2]" 1 
       638 1 124 LEU MD1 1 158 GLU QB  1.800 . 5.000 2.964 1.997 4.093     .  0 0 "[    .    1    .    2]" 1 
       639 1 124 LEU MD1 1 158 GLU HG3 1.800 . 5.000 3.644 2.515 4.569     .  0 0 "[    .    1    .    2]" 1 
       640 1 124 LEU MD1 1 158 GLU HG2 1.800 . 5.000 3.203 1.851 4.469     .  0 0 "[    .    1    .    2]" 1 
       641 1 124 LEU MD2 1 172 LEU MD2 1.800 . 5.000 4.064 2.905 5.007 0.007 10 0 "[    .    1    .    2]" 1 
       642 1 124 LEU MD2 1 179 ARG QD  1.800 . 5.000 3.717 2.495 5.006 0.006 18 0 "[    .    1    .    2]" 1 
       643 1 129 LEU MD1 1 160 LEU MD2 1.800 . 5.000 3.346 1.808 5.002 0.002  7 0 "[    .    1    .    2]" 1 
       644 1 129 LEU MD2 1 160 LEU MD2 1.800 . 5.000 3.253 1.883 4.902     .  0 0 "[    .    1    .    2]" 1 
       645 1 140 LEU MD2 1 147 LYS QD  1.800 . 5.000 3.892 2.630 5.003 0.003 11 0 "[    .    1    .    2]" 1 
       646 1 140 LEU MD2 1 147 LYS QE  1.800 . 5.000 4.608 3.031 5.007 0.007 18 0 "[    .    1    .    2]" 1 
       647 1 140 LEU MD2 1 167 ILE MG  1.800 . 5.000 3.936 2.454 5.005 0.005 14 0 "[    .    1    .    2]" 1 
       648 1 141 LYS QG  1 167 ILE MD  1.800 . 5.000 3.490 2.225 4.641     .  0 0 "[    .    1    .    2]" 1 
       649 1 141 LYS QD  1 167 ILE MD  1.800 . 5.000 3.600 2.287 5.008 0.008 14 0 "[    .    1    .    2]" 1 
       650 1 141 LYS QE  1 167 ILE MD  1.800 . 5.000 3.647 2.000 4.918     .  0 0 "[    .    1    .    2]" 1 
       651 1 146 LEU MD1 1 170 ASP HB3 1.800 . 5.000 3.059 2.225 5.001 0.001  1 0 "[    .    1    .    2]" 1 
       652 1 146 LEU MD1 1 170 ASP HB2 1.800 . 5.000 3.228 2.022 5.006 0.006 11 0 "[    .    1    .    2]" 1 
       653 1 147 LYS QD  1 167 ILE MG  1.800 . 5.000 3.616 2.440 5.001 0.001 13 0 "[    .    1    .    2]" 1 
       654 1 147 LYS QE  1 167 ILE MG  1.800 . 5.000 3.603 2.389 5.007 0.007  7 0 "[    .    1    .    2]" 1 
       655 1 148 VAL MG1 1 171 VAL HB  1.800 . 5.000 2.782 2.416 3.207     .  0 0 "[    .    1    .    2]" 1 
       656 1 148 VAL MG2 1 171 VAL HB  1.800 . 5.000 1.985 1.795 2.385 0.005 12 0 "[    .    1    .    2]" 1 
       657 1 148 VAL MG1 1 171 VAL MG1 1.800 . 5.000 2.762 2.424 3.159     .  0 0 "[    .    1    .    2]" 1 
       658 1 148 VAL MG2 1 171 VAL MG1 1.800 . 5.000 3.090 2.812 3.326     .  0 0 "[    .    1    .    2]" 1 
       659 1 148 VAL MG2 1 171 VAL MG2 1.800 . 5.000 2.951 2.574 3.238     .  0 0 "[    .    1    .    2]" 1 
       660 1 148 VAL MG1 1 173 VAL MG2 1.800 . 5.000 1.973 1.864 2.096     .  0 0 "[    .    1    .    2]" 1 
       661 1 150 VAL MG1 1 173 VAL HB  1.800 . 5.000 3.457 2.571 4.184     .  0 0 "[    .    1    .    2]" 1 
       662 1 150 VAL MG1 1 173 VAL MG1 1.800 . 5.000 3.496 3.007 4.046     .  0 0 "[    .    1    .    2]" 1 
       663 1 150 VAL MG2 1 173 VAL HB  1.800 . 5.000 2.937 2.250 3.564     .  0 0 "[    .    1    .    2]" 1 
       664 1 151 ALA MB  1 172 LEU MD1 1.800 . 5.000 2.762 2.305 3.369     .  0 0 "[    .    1    .    2]" 1 
       665 1 156 VAL QG  1 172 LEU MD2 1.800 . 5.000 2.216 1.800 2.685 0.000  2 0 "[    .    1    .    2]" 1 
       666 1 156 VAL QG  1 172 LEU MD1 1.800 . 5.000 3.148 2.721 3.799     .  0 0 "[    .    1    .    2]" 1 
       667 1 156 VAL QG  1 174 THR MG  1.800 . 5.000 2.278 1.907 2.700     .  0 0 "[    .    1    .    2]" 1 
       668 1 169 VAL MG2 1 172 LEU MD2 1.800 . 5.000 3.700 3.165 4.554     .  0 0 "[    .    1    .    2]" 1 
       669 1 169 VAL MG2 1 181 LEU MD1 1.800 . 5.000 2.201 1.795 3.729 0.005 14 0 "[    .    1    .    2]" 1 
       670 1 171 VAL MG1 1 180 ARG QG  1.800 . 5.000 3.453 2.225 5.005 0.005  1 0 "[    .    1    .    2]" 1 
       671 1 172 LEU MD2 1 179 ARG QD  1.800 . 5.000 3.223 1.798 5.002 0.002  8 0 "[    .    1    .    2]" 1 
       672 1 172 LEU HG  1 181 LEU MD1 1.800 . 5.000 4.761 3.956 5.022 0.022 18 0 "[    .    1    .    2]" 1 
       673 1 172 LEU MD1 1 181 LEU MD1 1.800 . 5.000 3.762 2.938 4.398     .  0 0 "[    .    1    .    2]" 1 
       674 1  33 LEU MD2 1  39 PHE QD  1.800 . 5.000 3.516 2.691 4.198     .  0 0 "[    .    1    .    2]" 1 
       675 1  34 LYS HA  1  39 PHE QD  1.800 . 5.000 2.590 1.928 3.409     .  0 0 "[    .    1    .    2]" 1 
       676 1  39 PHE QD  1  40 LYS HA  1.800 . 5.000 3.943 3.510 4.537     .  0 0 "[    .    1    .    2]" 1 
       677 1  39 PHE QD  1  45 VAL MG1 1.800 . 5.000 3.791 3.211 4.758     .  0 0 "[    .    1    .    2]" 1 
       678 1  39 PHE QE  1  45 VAL MG1 1.800 . 5.000 2.401 1.796 3.903 0.004 12 0 "[    .    1    .    2]" 1 
       679 1  39 PHE QE  1  45 VAL MG2 1.800 . 5.000 2.951 2.304 4.036     .  0 0 "[    .    1    .    2]" 1 
       680 1  39 PHE QE  1  60 LEU MD1 1.800 . 5.000 3.583 2.855 4.658     .  0 0 "[    .    1    .    2]" 1 
       681 1  39 PHE QE  1  60 LEU MD2 1.800 . 5.000 3.274 2.510 4.054     .  0 0 "[    .    1    .    2]" 1 
       682 1  39 PHE QE  1  64 VAL MG2 1.800 . 5.000 3.528 2.928 4.184     .  0 0 "[    .    1    .    2]" 1 
       683 1  39 PHE HZ  1  64 VAL MG2 1.800 . 5.000 2.766 1.903 3.721     .  0 0 "[    .    1    .    2]" 1 
       684 1  39 PHE QE  1  68 LYS QE  1.800 . 5.000 3.620 2.725 5.005 0.005  1 0 "[    .    1    .    2]" 1 
       685 1  48 TYR QD  1 115 ILE MD  1.800 . 5.000 3.282 2.297 3.869     .  0 0 "[    .    1    .    2]" 1 
       686 1  48 TYR QE  1 115 ILE MD  1.800 . 5.000 4.359 1.799 5.004 0.004 10 0 "[    .    1    .    2]" 1 
       687 1  48 TYR QE  1 140 LEU MD1 1.800 . 5.000 3.741 2.062 5.002 0.002 12 0 "[    .    1    .    2]" 1 
       688 1  48 TYR QE  1 117 VAL MG2 1.800 . 5.000 4.558 3.851 5.008 0.008 10 0 "[    .    1    .    2]" 1 
       689 1  48 TYR QD  1 139 LEU MD2 1.800 . 5.000 4.402 3.479 5.006 0.006 11 0 "[    .    1    .    2]" 1 
       690 1  48 TYR QE  1 139 LEU MD2 1.800 . 5.000 3.499 1.831 4.816     .  0 0 "[    .    1    .    2]" 1 
       691 1  48 TYR QE  1  80 ILE MD  1.800 . 5.000 3.867 2.421 4.999     .  0 0 "[    .    1    .    2]" 1 
       692 1  47 LEU MD2 1  61 PHE QD  1.800 . 5.000 3.802 2.416 5.005 0.005 13 0 "[    .    1    .    2]" 1 
       693 1  47 LEU MD2 1  61 PHE QE  1.800 . 5.000 2.881 1.796 4.361 0.004 14 0 "[    .    1    .    2]" 1 
       694 1  47 LEU MD1 1  61 PHE QD  1.800 . 5.000 3.579 2.449 4.846     .  0 0 "[    .    1    .    2]" 1 
       695 1  47 LEU MD1 1  61 PHE QE  1.800 . 5.000 3.068 1.803 4.373     .  0 0 "[    .    1    .    2]" 1 
       696 1  58 THR HA  1  61 PHE QD  1.800 . 5.000 2.798 1.799 3.893 0.001  2 0 "[    .    1    .    2]" 1 
       697 1  58 THR HA  1  61 PHE QE  1.800 . 5.000 2.702 2.103 3.280     .  0 0 "[    .    1    .    2]" 1 
       698 1  58 THR MG  1  61 PHE QD  1.800 . 5.000 3.397 2.659 4.011     .  0 0 "[    .    1    .    2]" 1 
       699 1  58 THR MG  1  61 PHE QE  1.800 . 5.000 2.840 2.040 3.795     .  0 0 "[    .    1    .    2]" 1 
       700 1  61 PHE QD  1  70 LEU MD1 1.800 . 5.000 3.151 1.998 4.481     .  0 0 "[    .    1    .    2]" 1 
       701 1  61 PHE QE  1  70 LEU MD1 1.800 . 5.000 3.160 2.073 4.392     .  0 0 "[    .    1    .    2]" 1 
       702 1  61 PHE QD  1  72 LEU MD2 1.800 . 5.000 3.936 3.138 4.647     .  0 0 "[    .    1    .    2]" 1 
       703 1  61 PHE QE  1  72 LEU MD1 1.800 . 5.000 3.216 2.145 4.449     .  0 0 "[    .    1    .    2]" 1 
       704 1  61 PHE QE  1  72 LEU MD2 1.800 . 5.000 2.687 1.798 3.489 0.002  8 0 "[    .    1    .    2]" 1 
       705 1  61 PHE HZ  1  72 LEU MD2 1.800 . 5.000 3.161 2.512 3.850     .  0 0 "[    .    1    .    2]" 1 
       706 1  74 LYS HB3 1  83 TYR QE  1.800 . 5.000 2.870 2.105 5.001 0.001  7 0 "[    .    1    .    2]" 1 
       707 1  74 LYS HB2 1  83 TYR QE  1.800 . 5.000 3.613 2.492 4.565     .  0 0 "[    .    1    .    2]" 1 
       708 1  74 LYS QB  1  83 TYR QD  1.800 . 5.000 2.531 1.854 3.565     .  0 0 "[    .    1    .    2]" 1 
       709 1  74 LYS H   1  83 TYR QD  1.800 . 5.000 3.769 3.047 4.825     .  0 0 "[    .    1    .    2]" 1 
       710 1  83 TYR QD  1 105 GLU H   1.800 . 5.000 3.689 3.055 4.882     .  0 0 "[    .    1    .    2]" 1 
       711 1  83 TYR QE  1 106 ARG H   1.800 . 5.000 4.187 3.373 5.001 0.001  3 0 "[    .    1    .    2]" 1 
       712 1  83 TYR QD  1 107 VAL H   1.800 . 5.000 4.595 4.190 5.003 0.003 17 0 "[    .    1    .    2]" 1 
       713 1  83 TYR QD  1 106 ARG HA  1.800 . 5.000 3.133 2.329 3.853     .  0 0 "[    .    1    .    2]" 1 
       714 1  83 TYR QE  1 106 ARG QG  1.800 . 5.000 3.588 1.871 5.003 0.003 14 0 "[    .    1    .    2]" 1 
       715 1  83 TYR QE  1 106 ARG QD  1.800 . 5.000 4.025 2.884 5.005 0.005 19 0 "[    .    1    .    2]" 1 
       716 1  96 PHE QD  1  98 ILE MG  1.800 . 5.000 3.428 1.798 5.003 0.003 18 0 "[    .    1    .    2]" 1 
       717 1  95 ALA MB  1  96 PHE QD  1.800 . 5.000 4.226 2.483 5.014 0.014  7 0 "[    .    1    .    2]" 1 
       718 1  33 LEU MD1 1 114 PHE QD  1.800 . 5.000 4.473 3.528 5.007 0.007 20 0 "[    .    1    .    2]" 1 
       719 1  33 LEU MD2 1 114 PHE QD  1.800 . 5.000 4.691 4.112 5.003 0.003  5 0 "[    .    1    .    2]" 1 
       720 1  33 LEU MD1 1 114 PHE QE  1.800 . 5.000 2.960 2.304 4.964     .  0 0 "[    .    1    .    2]" 1 
       721 1  33 LEU MD2 1 114 PHE QE  1.800 . 5.000 3.246 2.380 5.007 0.007  3 0 "[    .    1    .    2]" 1 
       722 1  36 LEU MD1 1 114 PHE QD  1.800 . 5.000 4.910 4.624 5.012 0.012 17 0 "[    .    1    .    2]" 1 
       723 1  38 GLU QB  1 114 PHE QD  1.800 . 5.000 3.878 2.844 5.008 0.008 18 0 "[    .    1    .    2]" 1 
       724 1  39 PHE QB  1 114 PHE QE  1.800 . 5.000 3.733 2.851 4.668     .  0 0 "[    .    1    .    2]" 1 
       725 1  39 PHE H   1 114 PHE QE  1.800 . 5.000 4.683 3.675 5.005 0.005  8 0 "[    .    1    .    2]" 1 
       726 1  45 VAL MG1 1 114 PHE QD  1.800 . 5.000 2.206 1.797 4.201 0.003 10 0 "[    .    1    .    2]" 1 
       727 1  45 VAL MG2 1 114 PHE QD  1.800 . 5.000 3.188 2.419 4.386     .  0 0 "[    .    1    .    2]" 1 
       728 1 114 PHE QD  1 115 ILE H   1.800 . 5.000 3.546 2.970 4.020     .  0 0 "[    .    1    .    2]" 1 
       729 1 114 PHE QD  1 146 LEU MD2 1.800 . 5.000 2.877 1.800 4.892 0.000 19 0 "[    .    1    .    2]" 1 
       730 1 114 PHE QD  1 148 VAL MG1 1.800 . 5.000 4.824 4.047 5.011 0.011  7 0 "[    .    1    .    2]" 1 
       731 1 114 PHE QE  1 148 VAL MG1 1.800 . 5.000 3.571 3.130 4.326     .  0 0 "[    .    1    .    2]" 1 
       732 1 122 PHE QD  1 151 ALA MB  1.800 . 5.000 2.426 2.072 3.001     .  0 0 "[    .    1    .    2]" 1 
       733 1 122 PHE QE  1 151 ALA MB  1.800 . 5.000 2.373 1.912 3.018     .  0 0 "[    .    1    .    2]" 1 
       734 1 122 PHE QD  1 169 VAL MG1 1.800 . 5.000 3.815 3.312 4.248     .  0 0 "[    .    1    .    2]" 1 
       735 1 122 PHE QD  1 172 LEU MD1 1.800 . 5.000 2.833 2.483 3.253     .  0 0 "[    .    1    .    2]" 1 
       736 1 122 PHE QD  1 172 LEU MD2 1.800 . 5.000 3.545 2.781 3.918     .  0 0 "[    .    1    .    2]" 1 
       737 1 122 PHE QE  1 169 VAL MG1 1.800 . 5.000 2.430 2.043 3.732     .  0 0 "[    .    1    .    2]" 1 
       738 1 122 PHE QE  1 172 LEU MD1 1.800 . 5.000 3.336 2.983 3.692     .  0 0 "[    .    1    .    2]" 1 
       739 1 122 PHE QE  1 172 LEU MD2 1.800 . 5.000 4.841 4.302 5.005 0.005 17 0 "[    .    1    .    2]" 1 
       740 1 122 PHE QD  1 123 ASP H   1.800 . 5.000 3.478 2.986 3.976     .  0 0 "[    .    1    .    2]" 1 
       741 1 125 GLU QB  1 127 TYR QE  1.800 . 5.000 3.165 2.005 4.411     .  0 0 "[    .    1    .    2]" 1 
       742 1 125 GLU QG  1 127 TYR QE  1.800 . 5.000 3.773 2.100 4.960     .  0 0 "[    .    1    .    2]" 1 
       743 1 127 TYR QE  1 162 ARG QD  1.800 . 5.000 3.544 2.801 4.753     .  0 0 "[    .    1    .    2]" 1 
       744 1 127 TYR QD  1 166 ASP QB  1.800 . 5.000 2.853 1.795 4.757 0.005 19 0 "[    .    1    .    2]" 1 
       745 1 127 TYR QE  1 166 ASP QB  1.800 . 5.000 3.494 1.909 5.003 0.003  1 0 "[    .    1    .    2]" 1 
       746 1 127 TYR QE  1 168 PRO QD  1.800 . 5.000 3.829 2.527 5.003 0.003  4 0 "[    .    1    .    2]" 1 
       747 1 127 TYR QE  1 168 PRO QG  1.800 . 5.000 3.290 2.481 4.532     .  0 0 "[    .    1    .    2]" 1 
       748 1  11 LEU MD1 1 131 PHE QD  1.800 . 5.000 4.216 2.950 5.007 0.007 13 0 "[    .    1    .    2]" 1 
       749 1  11 LEU MD2 1 131 PHE QD  1.800 . 5.000 4.161 2.364 5.005 0.005  3 0 "[    .    1    .    2]" 1 
       750 1  51 ILE MD  1 131 PHE QD  1.800 . 5.000 4.463 3.238 5.005 0.005  1 0 "[    .    1    .    2]" 1 
       751 1  51 ILE MD  1 131 PHE QE  1.800 . 5.000 3.555 2.478 4.678     .  0 0 "[    .    1    .    2]" 1 
       752 1 120 VAL MG2 1 131 PHE QD  1.800 . 5.000 3.085 1.798 4.195 0.002  5 0 "[    .    1    .    2]" 1 
       753 1  75 VAL MG2 1 136 TYR QE  1.800 . 5.000 3.210 1.867 3.849     .  0 0 "[    .    1    .    2]" 1 
       754 1  75 VAL MG1 1 136 TYR QD  1.800 . 5.000 4.691 3.716 5.007 0.007  5 0 "[    .    1    .    2]" 1 
       755 1  75 VAL MG2 1 136 TYR QD  1.800 . 5.000 4.382 3.211 5.004 0.004 19 0 "[    .    1    .    2]" 1 
       756 1  75 VAL MG1 1 136 TYR QE  1.800 . 5.000 3.030 2.190 4.038     .  0 0 "[    .    1    .    2]" 1 
       757 1  78 ASN HA  1 136 TYR QE  1.800 . 5.000 4.791 3.922 5.007 0.007  9 0 "[    .    1    .    2]" 1 
       758 1  17 LEU MD1 1 152 TYR QE  1.800 . 5.000 3.634 2.637 4.611     .  0 0 "[    .    1    .    2]" 1 
       759 1  22 ARG QD  1 152 TYR QE  1.800 . 5.000 4.206 3.022 5.007 0.007 13 0 "[    .    1    .    2]" 1 
       760 1  26 SER H   1 152 TYR QE  1.800 . 5.000 3.494 2.754 4.363     .  0 0 "[    .    1    .    2]" 1 
       761 1  25 LEU QB  1 152 TYR QE  1.800 . 5.000 2.179 1.797 2.785 0.003  9 0 "[    .    1    .    2]" 1 
       762 1  25 LEU QB  1 152 TYR QD  1.800 . 5.000 2.897 1.887 3.822     .  0 0 "[    .    1    .    2]" 1 
       763 1  25 LEU MD1 1 152 TYR QD  1.800 . 5.000 3.174 2.238 3.841     .  0 0 "[    .    1    .    2]" 1 
       764 1  25 LEU MD2 1 152 TYR QD  1.800 . 5.000 3.929 2.822 4.480     .  0 0 "[    .    1    .    2]" 1 
       765 1  25 LEU MD1 1 152 TYR QE  1.800 . 5.000 3.345 2.504 3.965     .  0 0 "[    .    1    .    2]" 1 
       766 1  25 LEU MD2 1 152 TYR QE  1.800 . 5.000 4.228 3.515 4.964     .  0 0 "[    .    1    .    2]" 1 
       767 1  54 GLU H   1 152 TYR QE  1.800 . 5.000 4.461 2.426 5.025 0.025  8 0 "[    .    1    .    2]" 1 
       768 1  55 VAL MG2 1 152 TYR QE  1.800 . 5.000 2.840 2.527 3.336     .  0 0 "[    .    1    .    2]" 1 
       769 1  55 VAL MG2 1 152 TYR QD  1.800 . 5.000 3.501 3.062 3.860     .  0 0 "[    .    1    .    2]" 1 
       770 1 152 TYR QD  1 154 PHE QE  1.800 . 5.000 4.033 2.996 4.930     .  0 0 "[    .    1    .    2]" 1 
       771 1  17 LEU MD1 1 154 PHE QD  1.800 . 5.000 3.696 2.731 5.002 0.002 20 0 "[    .    1    .    2]" 1 
       772 1  17 LEU MD1 1 154 PHE QE  1.800 . 5.000 3.416 1.963 4.567     .  0 0 "[    .    1    .    2]" 1 
       773 1  17 LEU MD2 1 154 PHE QE  1.800 . 5.000 3.959 2.996 4.981     .  0 0 "[    .    1    .    2]" 1 
       774 1  17 LEU MD2 1 154 PHE HZ  1.800 . 5.000 4.348 2.963 5.008 0.008  2 0 "[    .    1    .    2]" 1 
       775 1  25 LEU MD1 1 154 PHE QE  1.800 . 5.000 2.626 1.791 3.617 0.009 12 0 "[    .    1    .    2]" 1 
       776 1   6 LEU MD1 1 157 PHE QD  1.800 . 5.000 4.756 3.726 5.005 0.005  6 0 "[    .    1    .    2]" 1 
       777 1   6 LEU MD1 1 157 PHE QE  1.800 . 5.000 3.961 3.111 4.546     .  0 0 "[    .    1    .    2]" 1 
       778 1   6 LEU MD2 1 157 PHE QD  1.800 . 5.000 4.562 3.995 5.006 0.006  8 0 "[    .    1    .    2]" 1 
       779 1  10 VAL MG2 1 157 PHE QE  1.800 . 5.000 2.482 1.888 3.286     .  0 0 "[    .    1    .    2]" 1 
       780 1  10 VAL MG2 1 157 PHE HZ  1.800 . 5.000 2.703 2.093 3.520     .  0 0 "[    .    1    .    2]" 1 
       781 1 121 ALA MB  1 157 PHE QD  1.800 . 5.000 2.793 2.045 3.568     .  0 0 "[    .    1    .    2]" 1 
       782 1 121 ALA MB  1 157 PHE QE  1.800 . 5.000 2.677 2.083 3.954     .  0 0 "[    .    1    .    2]" 1 
       783 1 157 PHE QD  1 158 GLU H   1.800 . 5.000 3.669 3.375 3.856     .  0 0 "[    .    1    .    2]" 1 
       784 1 157 PHE QD  1 160 LEU MD2 1.800 . 5.000 2.301 1.796 3.481 0.004  4 0 "[    .    1    .    2]" 1 
       785 1 164 ALA MB  1 165 TRP HE3 1.800 . 5.000 2.956 2.005 4.265     .  0 0 "[    .    1    .    2]" 1 
       786 1 164 ALA MB  1 165 TRP HZ3 1.800 . 5.000 3.599 2.519 5.006 0.006  5 0 "[    .    1    .    2]" 1 
       787 1   6 LEU HA  1   6 LEU MD1 1.800 . 4.000 2.081 1.980 2.198     .  0 0 "[    .    1    .    2]" 1 
       788 1  11 LEU HA  1  11 LEU MD2 1.800 . 4.000 3.467 1.909 3.914     .  0 0 "[    .    1    .    2]" 1 
       789 1  15 ILE HA  1  15 ILE HB  1.800 . 2.800 2.451 2.416 2.494     .  0 0 "[    .    1    .    2]" 1 
       790 1  15 ILE HA  1  15 ILE MG  1.800 . 3.000 2.329 2.280 2.371     .  0 0 "[    .    1    .    2]" 1 
       791 1  17 LEU HA  1  17 LEU MD2 1.800 . 4.000 2.045 1.969 2.188     .  0 0 "[    .    1    .    2]" 1 
       792 1  24 ARG HA  1  24 ARG QG  1.800 . 4.000 2.559 2.277 3.328     .  0 0 "[    .    1    .    2]" 1 
       793 1  25 LEU HA  1  25 LEU MD2 1.800 . 4.000 1.994 1.892 2.125     .  0 0 "[    .    1    .    2]" 1 
       794 1  27 GLU H   1  27 GLU HB3 1.800 . 3.000 2.569 2.282 2.904     .  0 0 "[    .    1    .    2]" 1 
       795 1  29 VAL HA  1  29 VAL MG1 1.800 . 3.000 2.384 2.352 2.466     .  0 0 "[    .    1    .    2]" 1 
       796 1  29 VAL HA  1  29 VAL MG2 1.800 . 3.000 2.408 2.306 2.449     .  0 0 "[    .    1    .    2]" 1 
       797 1  29 VAL H   1  29 VAL MG2 1.800 . 4.000 2.037 1.937 2.195     .  0 0 "[    .    1    .    2]" 1 
       798 1  30 ILE H   1  30 ILE MD  1.800 . 4.000 3.578 3.454 3.626     .  0 0 "[    .    1    .    2]" 1 
       799 1  30 ILE HA  1  30 ILE QG  1.800 . 3.000 2.392 2.335 2.457     .  0 0 "[    .    1    .    2]" 1 
       800 1  30 ILE H   1  30 ILE QG  1.800 . 4.000 2.115 1.937 2.236     .  0 0 "[    .    1    .    2]" 1 
       801 1  32 ASN H   1  32 ASN HB3 1.800 . 3.000 2.638 2.469 2.909     .  0 0 "[    .    1    .    2]" 1 
       802 1  32 ASN H   1  32 ASN HB2 1.800 . 3.000 2.406 2.187 2.568     .  0 0 "[    .    1    .    2]" 1 
       803 1  36 LEU HA  1  36 LEU MD2 1.800 . 4.000 2.271 1.884 3.211     .  0 0 "[    .    1    .    2]" 1 
       804 1  39 PHE H   1  39 PHE HB3 1.800 . 3.200 2.500 2.390 2.614     .  0 0 "[    .    1    .    2]" 1 
       805 1  39 PHE H   1  39 PHE HB2 1.800 . 3.200 2.576 2.434 2.748     .  0 0 "[    .    1    .    2]" 1 
       806 1  45 VAL H   1  45 VAL MG2 1.800 . 4.000 2.583 2.463 2.700     .  0 0 "[    .    1    .    2]" 1 
       807 1  45 VAL H   1  45 VAL HB  1.800 . 4.000 2.637 2.566 2.717     .  0 0 "[    .    1    .    2]" 1 
       808 1  47 LEU HA  1  47 LEU MD2 1.800 . 4.000 3.080 1.934 3.713     .  0 0 "[    .    1    .    2]" 1 
       809 1  55 VAL HA  1  55 VAL MG1 1.800 . 3.000 2.376 2.274 2.433     .  0 0 "[    .    1    .    2]" 1 
       810 1  55 VAL HA  1  55 VAL MG2 1.800 . 3.000 2.426 2.349 2.555     .  0 0 "[    .    1    .    2]" 1 
       811 1  58 THR HA  1  58 THR MG  1.800 . 3.000 2.212 2.136 2.304     .  0 0 "[    .    1    .    2]" 1 
       812 1  58 THR H   1  58 THR MG  1.800 . 4.000 3.277 2.249 3.732     .  0 0 "[    .    1    .    2]" 1 
       813 1  60 LEU H   1  60 LEU HB3 1.800 . 3.000 2.543 2.465 2.634     .  0 0 "[    .    1    .    2]" 1 
       814 1  60 LEU H   1  60 LEU HB2 1.800 . 3.000 2.675 2.598 2.755     .  0 0 "[    .    1    .    2]" 1 
       815 1  63 GLU H   1  63 GLU QG  1.800 . 4.000 2.998 2.027 4.007 0.007 20 0 "[    .    1    .    2]" 1 
       816 1  64 VAL H   1  64 VAL MG2 1.800 . 3.000 2.149 1.975 2.707     .  0 0 "[    .    1    .    2]" 1 
       817 1  64 VAL HA  1  64 VAL MG1 1.800 . 3.000 2.427 2.373 2.559     .  0 0 "[    .    1    .    2]" 1 
       818 1  64 VAL HA  1  64 VAL MG2 1.800 . 3.000 2.350 2.233 2.422     .  0 0 "[    .    1    .    2]" 1 
       819 1  65 LEU HA  1  65 LEU MD2 1.800 . 4.000 2.249 1.872 3.903     .  0 0 "[    .    1    .    2]" 1 
       820 1  65 LEU H   1  65 LEU MD1 1.800 . 5.000 3.728 3.508 4.067     .  0 0 "[    .    1    .    2]" 1 
       821 1  65 LEU H   1  65 LEU MD2 1.800 . 5.000 3.475 3.098 4.229     .  0 0 "[    .    1    .    2]" 1 
       822 1  65 LEU H   1  65 LEU HG  1.800 . 5.000 2.688 2.192 4.484     .  0 0 "[    .    1    .    2]" 1 
       823 1  67 GLU H   1  67 GLU HG3 1.800 . 4.000 2.767 2.102 3.998     .  0 0 "[    .    1    .    2]" 1 
       824 1  67 GLU H   1  67 GLU HG2 1.800 . 4.000 3.215 1.982 4.019 0.019  5 0 "[    .    1    .    2]" 1 
       825 1  71 ILE H   1  71 ILE HB  1.800 . 4.000 2.591 2.446 2.814     .  0 0 "[    .    1    .    2]" 1 
       826 1  72 LEU HA  1  72 LEU MD2 1.800 . 4.000 1.971 1.879 2.036     .  0 0 "[    .    1    .    2]" 1 
       827 1  75 VAL HA  1  75 VAL MG2 1.800 . 3.000 2.450 2.404 2.505     .  0 0 "[    .    1    .    2]" 1 
       828 1  75 VAL HA  1  75 VAL MG1 1.800 . 3.000 2.348 2.303 2.386     .  0 0 "[    .    1    .    2]" 1 
       829 1  75 VAL H   1  75 VAL MG2 1.800 . 4.000 2.213 1.997 2.526     .  0 0 "[    .    1    .    2]" 1 
       830 1  82 LEU HA  1  82 LEU MD2 1.800 . 4.000 2.063 1.948 2.926     .  0 0 "[    .    1    .    2]" 1 
       831 1  82 LEU H   1  82 LEU HG  1.800 . 4.000 2.651 2.322 4.007 0.007  9 0 "[    .    1    .    2]" 1 
       832 1  85 VAL HA  1  85 VAL MG1 1.800 . 3.200 2.360 2.311 2.413     .  0 0 "[    .    1    .    2]" 1 
       833 1  85 VAL H   1  85 VAL MG2 1.800 . 3.500 2.446 2.002 2.874     .  0 0 "[    .    1    .    2]" 1 
       834 1  91 LEU HA  1  91 LEU MD2 1.800 . 4.000 2.028 1.981 2.081     .  0 0 "[    .    1    .    2]" 1 
       835 1  91 LEU H   1  91 LEU HG  1.800 . 4.000 2.796 2.402 3.396     .  0 0 "[    .    1    .    2]" 1 
       836 1  98 ILE HA  1  98 ILE MG  1.800 . 3.000 2.328 2.210 2.376     .  0 0 "[    .    1    .    2]" 1 
       837 1  98 ILE H   1  98 ILE QG  1.800 . 4.000 2.114 1.797 2.666 0.003 11 0 "[    .    1    .    2]" 1 
       838 1 107 VAL HA  1 107 VAL MG1 1.800 . 3.000 2.370 2.242 2.451     .  0 0 "[    .    1    .    2]" 1 
       839 1 107 VAL HA  1 107 VAL MG2 1.800 . 3.000 2.446 2.336 2.613     .  0 0 "[    .    1    .    2]" 1 
       840 1 107 VAL H   1 107 VAL MG2 1.800 . 3.000 2.577 2.289 2.814     .  0 0 "[    .    1    .    2]" 1 
       841 1 110 GLU H   1 110 GLU HB3 1.800 . 3.000 2.515 2.365 2.857     .  0 0 "[    .    1    .    2]" 1 
       842 1 110 GLU H   1 110 GLU HB2 1.800 . 3.000 2.492 2.122 2.604     .  0 0 "[    .    1    .    2]" 1 
       843 1 111 ASP H   1 111 ASP HB3 1.800 . 3.000 2.560 2.428 2.751     .  0 0 "[    .    1    .    2]" 1 
       844 1 111 ASP H   1 111 ASP HB2 1.800 . 3.000 2.628 2.453 2.901     .  0 0 "[    .    1    .    2]" 1 
       845 1 112 VAL H   1 112 VAL HB  1.800 . 3.000 2.546 2.504 2.606     .  0 0 "[    .    1    .    2]" 1 
       846 1 115 ILE HA  1 115 ILE HB  1.800 . 2.800 2.432 2.383 2.461     .  0 0 "[    .    1    .    2]" 1 
       847 1 115 ILE H   1 115 ILE MG  1.800 . 3.000 2.280 2.157 2.423     .  0 0 "[    .    1    .    2]" 1 
       848 1 124 LEU HA  1 124 LEU MD2 1.800 . 4.000 1.955 1.825 2.080     .  0 0 "[    .    1    .    2]" 1 
       849 1 124 LEU HA  1 124 LEU HG  1.800 . 4.000 3.079 2.829 3.234     .  0 0 "[    .    1    .    2]" 1 
       850 1 129 LEU HA  1 129 LEU MD1 1.800 . 4.000 2.195 1.909 3.507     .  0 0 "[    .    1    .    2]" 1 
       851 1 139 LEU HA  1 139 LEU MD1 1.800 . 4.000 2.360 2.068 3.578     .  0 0 "[    .    1    .    2]" 1 
       852 1 140 LEU HA  1 140 LEU MD2 1.800 . 4.000 2.151 1.903 3.678     .  0 0 "[    .    1    .    2]" 1 
       853 1 140 LEU H   1 140 LEU HG  1.800 . 4.000 2.426 2.150 3.753     .  0 0 "[    .    1    .    2]" 1 
       854 1 143 VAL H   1 143 VAL MG2 1.800 . 4.000 2.142 2.026 2.286     .  0 0 "[    .    1    .    2]" 1 
       855 1 143 VAL HA  1 143 VAL MG1 1.800 . 3.000 2.396 2.329 2.437     .  0 0 "[    .    1    .    2]" 1 
       856 1 143 VAL HA  1 143 VAL MG2 1.800 . 3.000 2.401 2.362 2.472     .  0 0 "[    .    1    .    2]" 1 
       857 1 146 LEU HA  1 146 LEU MD1 1.800 . 4.000 2.154 1.854 2.835     .  0 0 "[    .    1    .    2]" 1 
       858 1 146 LEU H   1 146 LEU HB3 1.800 . 4.000 2.977 2.481 3.610     .  0 0 "[    .    1    .    2]" 1 
       859 1 146 LEU H   1 146 LEU HB2 1.800 . 4.000 2.449 2.202 2.658     .  0 0 "[    .    1    .    2]" 1 
       860 1 148 VAL H   1 148 VAL MG2 1.800 . 4.000 2.495 2.387 2.626     .  0 0 "[    .    1    .    2]" 1 
       861 1 150 VAL H   1 150 VAL HB  1.800 . 3.000 2.636 2.560 2.789     .  0 0 "[    .    1    .    2]" 1 
       862 1 150 VAL H   1 150 VAL MG2 1.800 . 4.000 2.484 2.273 2.731     .  0 0 "[    .    1    .    2]" 1 
       863 1 156 VAL HA  1 156 VAL MG1 1.800 . 3.000 2.383 2.346 2.417     .  0 0 "[    .    1    .    2]" 1 
       864 1 156 VAL H   1 156 VAL MG2 1.800 . 3.500 2.492 2.252 2.723     .  0 0 "[    .    1    .    2]" 1 
       865 1 156 VAL H   1 156 VAL HB  1.800 . 4.000 2.591 2.525 2.686     .  0 0 "[    .    1    .    2]" 1 
       866 1 160 LEU HA  1 160 LEU MD2 1.800 . 4.000 2.011 1.926 2.128     .  0 0 "[    .    1    .    2]" 1 
       867 1 165 TRP H   1 165 TRP HE3 1.800 . 4.000 2.893 2.169 3.972     .  0 0 "[    .    1    .    2]" 1 
       868 1 166 ASP H   1 166 ASP HB3 1.800 . 3.000 2.672 2.426 3.013 0.013 12 0 "[    .    1    .    2]" 1 
       869 1 166 ASP H   1 166 ASP HB2 1.800 . 3.000 2.530 2.300 2.731     .  0 0 "[    .    1    .    2]" 1 
       870 1 167 ILE H   1 167 ILE HB  1.800 . 4.000 2.765 2.512 3.531     .  0 0 "[    .    1    .    2]" 1 
       871 1 167 ILE H   1 167 ILE QG  1.800 . 4.000 3.086 1.946 4.025 0.025  7 0 "[    .    1    .    2]" 1 
       872 1 169 VAL HA  1 169 VAL MG1 1.800 . 3.000 2.330 2.297 2.349     .  0 0 "[    .    1    .    2]" 1 
       873 1 169 VAL HA  1 169 VAL HB  1.800 . 2.800 2.475 2.461 2.498     .  0 0 "[    .    1    .    2]" 1 
       874 1 171 VAL HA  1 171 VAL MG1 1.800 . 3.000 2.390 2.330 2.433     .  0 0 "[    .    1    .    2]" 1 
       875 1 171 VAL HA  1 171 VAL MG2 1.800 . 3.000 2.424 2.368 2.516     .  0 0 "[    .    1    .    2]" 1 
       876 1   6 LEU MD1 1   9 LYS QB  1.800 . 5.000 3.138 2.259 4.513     .  0 0 "[    .    1    .    2]" 1 
       877 1   6 LEU MD1 1   9 LYS QD  1.800 . 5.000 3.128 1.942 4.993     .  0 0 "[    .    1    .    2]" 1 
       878 1  17 LEU MD1 1  21 GLU QG  1.800 . 5.000 3.981 2.770 5.005 0.005  9 0 "[    .    1    .    2]" 1 
       879 1  17 LEU MD2 1  21 GLU QB  1.800 . 5.000 4.096 2.544 5.000 0.000  8 0 "[    .    1    .    2]" 1 
       880 1  17 LEU MD2 1  21 GLU QG  1.800 . 5.000 3.684 2.616 4.531     .  0 0 "[    .    1    .    2]" 1 
       881 1  21 GLU QG  1  25 LEU MD1 1.800 . 5.000 2.796 2.002 4.533     .  0 0 "[    .    1    .    2]" 1 
       882 1  21 GLU QB  1  25 LEU MD1 1.800 . 5.000 3.795 2.794 4.447     .  0 0 "[    .    1    .    2]" 1 
       883 1  25 LEU MD2 1  28 LYS QD  1.800 . 5.000 3.391 2.138 5.010 0.010 12 0 "[    .    1    .    2]" 1 
       884 1  29 VAL MG1 1  33 LEU MD1 1.800 . 5.000 4.125 3.209 4.725     .  0 0 "[    .    1    .    2]" 1 
       885 1  30 ILE MG  1  34 LYS QE  1.800 . 5.000 4.191 2.643 5.007 0.007 20 0 "[    .    1    .    2]" 1 
       886 1  30 ILE MG  1  34 LYS QD  1.800 . 5.000 3.254 2.054 5.002 0.002  3 0 "[    .    1    .    2]" 1 
       887 1  33 LEU MD2 1  36 LEU MD1 1.800 . 5.000 4.257 3.082 4.838     .  0 0 "[    .    1    .    2]" 1 
       888 1  36 LEU MD2 1  37 PRO QD  1.800 . 5.000 2.442 1.799 2.980 0.001 20 0 "[    .    1    .    2]" 1 
       889 1  42 SER QB  1  45 VAL MG2 1.800 . 5.000 2.911 1.942 3.576     .  0 0 "[    .    1    .    2]" 1 
       890 1  45 VAL MG1 1  47 LEU MD1 1.800 . 5.000 2.416 1.797 3.948 0.003 17 0 "[    .    1    .    2]" 1 
       891 1  45 VAL MG1 1  47 LEU HG  1.800 . 5.000 3.144 1.980 3.807     .  0 0 "[    .    1    .    2]" 1 
       892 1  51 ILE MD  1  52 LYS QD  1.800 . 5.000 3.405 2.431 4.504     .  0 0 "[    .    1    .    2]" 1 
       893 1  51 ILE MD  1  52 LYS QE  1.800 . 5.000 3.519 1.883 5.008 0.008  8 0 "[    .    1    .    2]" 1 
       894 1  60 LEU MD1 1  63 GLU QB  1.800 . 5.000 2.121 1.800 2.519     . 13 0 "[    .    1    .    2]" 1 
       895 1  60 LEU MD1 1  63 GLU QG  1.800 . 5.000 2.511 1.821 3.762     .  0 0 "[    .    1    .    2]" 1 
       896 1  60 LEU MD2 1  63 GLU QG  1.800 . 5.000 4.753 3.962 5.012 0.012  8 0 "[    .    1    .    2]" 1 
       897 1  60 LEU HG  1  64 VAL MG2 1.800 . 5.000 2.166 1.828 2.587     .  0 0 "[    .    1    .    2]" 1 
       898 1  60 LEU MD2 1  64 VAL MG2 1.800 . 5.000 3.015 2.737 3.380     .  0 0 "[    .    1    .    2]" 1 
       899 1  60 LEU MD1 1  64 VAL MG2 1.800 . 5.000 3.258 2.704 3.627     .  0 0 "[    .    1    .    2]" 1 
       900 1  63 GLU QB  1  64 VAL MG2 1.800 . 5.000 3.113 2.773 3.456     .  0 0 "[    .    1    .    2]" 1 
       901 1  64 VAL MG1 1  68 LYS QB  1.800 . 5.000 2.215 1.797 3.848 0.003 14 0 "[    .    1    .    2]" 1 
       902 1  69 GLU QB  1  71 ILE MD  1.800 . 5.000 3.673 2.897 4.610     .  0 0 "[    .    1    .    2]" 1 
       903 1  70 LEU MD2 1  72 LEU MD1 1.800 . 5.000 2.336 2.077 2.749     .  0 0 "[    .    1    .    2]" 1 
       904 1  71 ILE HA  1  71 ILE MG  1.800 . 3.000 2.382 2.344 2.505     .  0 0 "[    .    1    .    2]" 1 
       905 1  81 SER QB  1  83 TYR QE  1.800 . 5.000 2.503 1.797 4.763 0.003 10 0 "[    .    1    .    2]" 1 
       906 1  87 SER QB  1  89 ALA MB  1.800 . 5.000 3.849 2.602 4.944     .  0 0 "[    .    1    .    2]" 1 
       907 1  93 VAL MG1 1  97 GLY HA3 1.800 . 5.000 3.918 3.105 4.941     .  0 0 "[    .    1    .    2]" 1 
       908 1  93 VAL MG1 1  97 GLY HA2 1.800 . 5.000 2.618 1.839 3.834     .  0 0 "[    .    1    .    2]" 1 
       909 1  96 PHE QB  1  98 ILE MG  1.800 . 5.000 3.469 2.567 5.014 0.014  5 0 "[    .    1    .    2]" 1 
       910 1 102 VAL MG1 1 103 GLU QG  1.800 . 5.000 3.366 1.796 4.653 0.004  3 0 "[    .    1    .    2]" 1 
       911 1 102 VAL MG2 1 103 GLU QG  1.800 . 5.000 3.290 1.813 4.510     .  0 0 "[    .    1    .    2]" 1 
       912 1 108 ASN QB  1 109 PRO QD  1.800 . 5.000 2.554 1.983 3.473     .  0 0 "[    .    1    .    2]" 1 
       913 1 115 ILE MG  1 117 VAL MG2 1.800 . 5.000 3.356 2.425 5.005 0.005 15 0 "[    .    1    .    2]" 1 
       914 1 115 ILE MD  1 117 VAL MG2 1.800 . 5.000 3.220 2.366 4.589     .  0 0 "[    .    1    .    2]" 1 
       915 1 139 LEU HG  1 143 VAL MG2 1.800 . 5.000 2.718 2.126 3.506     .  0 0 "[    .    1    .    2]" 1 
       916 1 139 LEU MD2 1 143 VAL MG2 1.800 . 5.000 3.352 2.065 4.076     .  0 0 "[    .    1    .    2]" 1 
       917 1 146 LEU MD2 1 148 VAL MG2 1.800 . 5.000 3.352 2.474 5.004 0.004  3 0 "[    .    1    .    2]" 1 
       918 1 146 LEU MD1 1 148 VAL MG2 1.800 . 5.000 3.794 1.832 5.000     .  0 0 "[    .    1    .    2]" 1 
       919 1 169 VAL MG2 1 172 LEU MD1 1.800 . 5.000 2.769 2.304 3.854     .  0 0 "[    .    1    .    2]" 1 
       920 1 170 ASP QB  1 171 VAL MG2 1.800 . 5.000 2.556 2.218 2.831     .  0 0 "[    .    1    .    2]" 1 
       921 1 172 LEU MD1 1 174 THR MG  1.800 . 5.000 3.430 2.872 4.438     .  0 0 "[    .    1    .    2]" 1 
       922 1 172 LEU MD2 1 174 THR MG  1.800 . 5.000 3.227 2.775 4.292     .  0 0 "[    .    1    .    2]" 1 
       923 1 174 THR HB  1 176 LYS QB  1.800 . 5.000 3.991 3.154 4.665     .  0 0 "[    .    1    .    2]" 1 
       924 1 175 GLU QB  1 176 LYS QG  1.800 . 5.000 3.715 3.049 5.024 0.024  6 0 "[    .    1    .    2]" 1 
       925 1 175 GLU QG  1 176 LYS QG  1.800 . 5.000 2.757 1.788 5.013 0.013  9 0 "[    .    1    .    2]" 1 
       926 1 179 ARG QB  1 181 LEU MD2 1.800 . 5.000 2.973 2.200 4.603     .  0 0 "[    .    1    .    2]" 1 
       927 1 179 ARG QG  1 181 LEU MD2 1.800 . 5.000 3.121 1.968 4.408     .  0 0 "[    .    1    .    2]" 1 
       928 1 179 ARG QD  1 181 LEU MD2 1.800 . 5.000 3.259 2.141 5.002 0.002 11 0 "[    .    1    .    2]" 1 
       929 1  28 LYS H   1  29 VAL MG2 1.800 . 5.000 3.981 3.748 4.364     .  0 0 "[    .    1    .    2]" 1 
       930 1  36 LEU H   1  39 PHE QB  1.800 . 5.000 3.819 3.494 4.167     .  0 0 "[    .    1    .    2]" 1 
       931 1  51 ILE MD  1  52 LYS HA  1.800 . 5.000 4.769 3.616 5.012 0.012 19 0 "[    .    1    .    2]" 1 
       932 1 142 ARG H   1 143 VAL MG2 1.800 . 5.000 3.546 3.151 3.944     .  0 0 "[    .    1    .    2]" 1 
       933 1 111 ASP H   1 112 VAL MG2 1.800 . 5.000 3.371 3.083 3.661     .  0 0 "[    .    1    .    2]" 1 
       934 1 152 TYR H   1 155 GLN QG  1.800 . 5.000 3.579 2.097 4.667     .  0 0 "[    .    1    .    2]" 1 
       935 1  26 SER HG  1  56 ASP H   1.800 . 3.500 2.612 1.879 3.505 0.005 20 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              112
    _Distance_constraint_stats_list.Viol_count                    492
    _Distance_constraint_stats_list.Viol_total                    50.018
    _Distance_constraint_stats_list.Viol_max                      0.022
    _Distance_constraint_stats_list.Viol_rms                      0.0028
    _Distance_constraint_stats_list.Viol_average_all_restraints   0.0011
    _Distance_constraint_stats_list.Viol_average_violations_only  0.0051
    _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  18 SER 0.062 0.021  2 0 "[    .    1    .    2]" 
       1  21 GLU 0.014 0.005 17 0 "[    .    1    .    2]" 
       1  22 ARG 0.178 0.021  4 0 "[    .    1    .    2]" 
       1  23 ARG 0.044 0.010 12 0 "[    .    1    .    2]" 
       1  25 LEU 0.035 0.011 17 0 "[    .    1    .    2]" 
       1  26 SER 0.192 0.021  4 0 "[    .    1    .    2]" 
       1  27 GLU 0.047 0.010 12 0 "[    .    1    .    2]" 
       1  28 LYS 0.031 0.008 13 0 "[    .    1    .    2]" 
       1  29 VAL 0.073 0.011 17 0 "[    .    1    .    2]" 
       1  30 ILE 0.100 0.017 15 0 "[    .    1    .    2]" 
       1  31 SER 0.017 0.006 17 0 "[    .    1    .    2]" 
       1  32 ASN 0.207 0.015  9 0 "[    .    1    .    2]" 
       1  33 LEU 0.052 0.010  6 0 "[    .    1    .    2]" 
       1  34 LYS 0.024 0.006  4 0 "[    .    1    .    2]" 
       1  35 SER 0.014 0.006 17 0 "[    .    1    .    2]" 
       1  36 LEU 0.196 0.015  9 0 "[    .    1    .    2]" 
       1  39 PHE 0.020 0.010 13 0 "[    .    1    .    2]" 
       1  43 LYS 0.095 0.019 14 0 "[    .    1    .    2]" 
       1  44 LYS 0.007 0.003  6 0 "[    .    1    .    2]" 
       1  45 VAL 0.057 0.012 10 0 "[    .    1    .    2]" 
       1  46 ALA 0.156 0.012 18 0 "[    .    1    .    2]" 
       1  47 LEU 0.013 0.006 20 0 "[    .    1    .    2]" 
       1  48 TYR 0.036 0.009 19 0 "[    .    1    .    2]" 
       1  57 LEU 0.009 0.003  9 0 "[    .    1    .    2]" 
       1  58 THR 0.004 0.002 13 0 "[    .    1    .    2]" 
       1  60 LEU 0.017 0.006 14 0 "[    .    1    .    2]" 
       1  61 PHE 0.036 0.011  5 0 "[    .    1    .    2]" 
       1  64 VAL 0.114 0.014 20 0 "[    .    1    .    2]" 
       1  65 LEU 0.032 0.011  5 0 "[    .    1    .    2]" 
       1  68 LYS 0.105 0.014 20 0 "[    .    1    .    2]" 
       1  69 GLU 0.130 0.019 14 0 "[    .    1    .    2]" 
       1  70 LEU 0.158 0.021 12 0 "[    .    1    .    2]" 
       1  71 ILE 0.035 0.006 16 0 "[    .    1    .    2]" 
       1  72 LEU 0.019 0.005 10 0 "[    .    1    .    2]" 
       1  74 LYS 0.087 0.009  5 0 "[    .    1    .    2]" 
       1  81 SER 0.087 0.009  5 0 "[    .    1    .    2]" 
       1  82 LEU 0.104 0.012  9 0 "[    .    1    .    2]" 
       1  83 TYR 0.019 0.005 10 0 "[    .    1    .    2]" 
       1  84 ARG 0.078 0.017  8 0 "[    .    1    .    2]" 
       1  85 VAL 0.158 0.021 12 0 "[    .    1    .    2]" 
       1 105 GLU 0.078 0.017  8 0 "[    .    1    .    2]" 
       1 107 VAL 0.104 0.012  9 0 "[    .    1    .    2]" 
       1 108 ASN 0.007 0.005 14 0 "[    .    1    .    2]" 
       1 109 PRO 0.068 0.011 14 0 "[    .    1    .    2]" 
       1 111 ASP 0.007 0.005 14 0 "[    .    1    .    2]" 
       1 112 VAL 0.068 0.011 14 0 "[    .    1    .    2]" 
       1 113 ASP 0.026 0.008 13 0 "[    .    1    .    2]" 
       1 114 PHE 0.095 0.012 18 0 "[    .    1    .    2]" 
       1 115 ILE 0.041 0.008  4 0 "[    .    1    .    2]" 
       1 116 ALA 0.104 0.012  4 0 "[    .    1    .    2]" 
       1 117 VAL 0.031 0.005 16 0 "[    .    1    .    2]" 
       1 122 PHE 0.105 0.009  4 0 "[    .    1    .    2]" 
       1 124 LEU 0.019 0.008 20 0 "[    .    1    .    2]" 
       1 126 GLY 0.042 0.010 12 0 "[    .    1    .    2]" 
       1 136 TYR 0.125 0.022 15 0 "[    .    1    .    2]" 
       1 139 LEU 0.052 0.008 20 0 "[    .    1    .    2]" 
       1 140 LEU 0.125 0.022 15 0 "[    .    1    .    2]" 
       1 143 VAL 0.052 0.008 20 0 "[    .    1    .    2]" 
       1 146 LEU 0.036 0.008  4 0 "[    .    1    .    2]" 
       1 147 LYS 0.060 0.010  1 0 "[    .    1    .    2]" 
       1 148 VAL 0.053 0.006  4 0 "[    .    1    .    2]" 
       1 149 GLY 0.117 0.015 16 0 "[    .    1    .    2]" 
       1 150 VAL 0.009 0.004 17 0 "[    .    1    .    2]" 
       1 151 ALA 0.054 0.012  5 0 "[    .    1    .    2]" 
       1 152 TYR 0.011 0.005 13 0 "[    .    1    .    2]" 
       1 153 SER 0.033 0.006 16 0 "[    .    1    .    2]" 
       1 155 GLN 0.041 0.009  4 0 "[    .    1    .    2]" 
       1 156 VAL 0.033 0.006 16 0 "[    .    1    .    2]" 
       1 157 PHE 0.075 0.009 13 0 "[    .    1    .    2]" 
       1 158 GLU 0.019 0.008 20 0 "[    .    1    .    2]" 
       1 169 VAL 0.042 0.010 12 0 "[    .    1    .    2]" 
       1 170 ASP 0.042 0.010  1 0 "[    .    1    .    2]" 
       1 171 VAL 0.115 0.015 16 0 "[    .    1    .    2]" 
       1 172 LEU 0.072 0.013 19 0 "[    .    1    .    2]" 
       1 173 VAL 0.074 0.013  5 0 "[    .    1    .    2]" 
       1 174 THR 0.015 0.006  2 0 "[    .    1    .    2]" 
       1 177 ASN 0.015 0.006  2 0 "[    .    1    .    2]" 
       1 179 ARG 0.072 0.013 19 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  18 SER O 1  22 ARG H 1.800     . 2.300 1.913 1.815 2.079     .  0 0 "[    .    1    .    2]" 2 
         2 1  18 SER O 1  22 ARG N 2.800 2.800 3.300 2.848 2.779 3.029 0.021  2 0 "[    .    1    .    2]" 2 
         3 1  21 GLU O 1  25 LEU H 1.800     . 2.300 2.058 1.836 2.305 0.005 17 0 "[    .    1    .    2]" 2 
         4 1  21 GLU O 1  25 LEU N 2.800 2.800 3.300 2.966 2.796 3.185 0.004 11 0 "[    .    1    .    2]" 2 
         5 1  22 ARG O 1  26 SER H 1.800     . 2.300 1.871 1.808 2.053     .  0 0 "[    .    1    .    2]" 2 
         6 1  22 ARG O 1  26 SER N 2.800 2.800 3.300 2.814 2.779 3.009 0.021  4 0 "[    .    1    .    2]" 2 
         7 1  23 ARG O 1  27 GLU H 1.800     . 2.300 2.055 1.854 2.304 0.004  4 0 "[    .    1    .    2]" 2 
         8 1  23 ARG O 1  27 GLU N 2.800 2.800 3.300 2.941 2.790 3.222 0.010 12 0 "[    .    1    .    2]" 2 
         9 1  25 LEU O 1  29 VAL H 1.800     . 2.300 2.171 2.009 2.311 0.011 17 0 "[    .    1    .    2]" 2 
        10 1  25 LEU O 1  29 VAL N 2.800 2.800 3.300 3.089 2.947 3.261     .  0 0 "[    .    1    .    2]" 2 
        11 1  26 SER O 1  30 ILE H 1.800     . 2.300 1.847 1.806 1.963     .  0 0 "[    .    1    .    2]" 2 
        12 1  26 SER O 1  30 ILE N 2.800 2.800 3.300 2.812 2.783 2.934 0.017 15 0 "[    .    1    .    2]" 2 
        13 1  27 GLU O 1  31 SER H 1.800     . 2.300 2.014 1.823 2.301 0.001 14 0 "[    .    1    .    2]" 2 
        14 1  27 GLU O 1  31 SER N 2.800 2.800 3.300 2.953 2.798 3.230 0.002  4 0 "[    .    1    .    2]" 2 
        15 1  28 LYS O 1  32 ASN H 1.800     . 2.300 1.996 1.860 2.302 0.002 15 0 "[    .    1    .    2]" 2 
        16 1  28 LYS O 1  32 ASN N 2.800 2.800 3.300 2.881 2.792 3.146 0.008 13 0 "[    .    1    .    2]" 2 
        17 1  29 VAL O 1  33 LEU H 1.800     . 2.300 1.893 1.820 2.059     .  0 0 "[    .    1    .    2]" 2 
        18 1  29 VAL O 1  33 LEU N 2.800 2.800 3.300 2.849 2.790 3.024 0.010  6 0 "[    .    1    .    2]" 2 
        19 1  30 ILE O 1  34 LYS H 1.800     . 2.300 1.984 1.855 2.301 0.001 17 0 "[    .    1    .    2]" 2 
        20 1  30 ILE O 1  34 LYS N 2.800 2.800 3.300 2.890 2.794 3.205 0.006  4 0 "[    .    1    .    2]" 2 
        21 1  31 SER O 1  35 SER H 1.800     . 2.300 2.207 2.039 2.306 0.006 17 0 "[    .    1    .    2]" 2 
        22 1  31 SER O 1  35 SER N 2.800 2.800 3.300 2.919 2.798 3.091 0.002 17 0 "[    .    1    .    2]" 2 
        23 1  32 ASN O 1  36 LEU H 1.800     . 2.300 2.309 2.302 2.315 0.015  9 0 "[    .    1    .    2]" 2 
        24 1  32 ASN O 1  36 LEU N 2.800 2.800 3.300 3.045 2.914 3.112     .  0 0 "[    .    1    .    2]" 2 
        25 1  36 LEU O 1  39 PHE H 1.800     . 2.300 2.232 1.985 2.310 0.010 13 0 "[    .    1    .    2]" 2 
        26 1  36 LEU O 1  39 PHE N 2.800 2.800 3.300 3.019 2.863 3.167     .  0 0 "[    .    1    .    2]" 2 
        27 1  45 VAL H 1  69 GLU O 1.800     . 2.300 2.109 1.814 2.312 0.012 10 0 "[    .    1    .    2]" 2 
        28 1  45 VAL N 1  69 GLU O 2.800 2.800 3.300 3.031 2.797 3.282 0.003 12 0 "[    .    1    .    2]" 2 
        29 1  46 ALA H 1 114 PHE O 1.800     . 2.300 1.846 1.809 2.153     .  0 0 "[    .    1    .    2]" 2 
        30 1  46 ALA N 1 114 PHE O 2.800 2.800 3.300 2.810 2.788 3.044 0.012 18 0 "[    .    1    .    2]" 2 
        31 1  47 LEU H 1  71 ILE O 1.800     . 2.300 2.158 1.961 2.306 0.006 20 0 "[    .    1    .    2]" 2 
        32 1  47 LEU N 1  71 ILE O 2.800 2.800 3.300 3.040 2.872 3.193     .  0 0 "[    .    1    .    2]" 2 
        33 1  48 TYR H 1 116 ALA O 1.800     . 2.300 2.240 2.044 2.309 0.009 19 0 "[    .    1    .    2]" 2 
        34 1  48 TYR N 1 116 ALA O 2.800 2.800 3.300 3.144 2.981 3.275     .  0 0 "[    .    1    .    2]" 2 
        35 1  57 LEU O 1  60 LEU H 1.800     . 2.300 2.216 1.985 2.303 0.003  9 0 "[    .    1    .    2]" 2 
        36 1  57 LEU O 1  60 LEU N 2.800 2.800 3.300 3.089 2.861 3.184     .  0 0 "[    .    1    .    2]" 2 
        37 1  58 THR O 1  61 PHE H 1.800     . 2.300 2.162 1.970 2.302 0.002 13 0 "[    .    1    .    2]" 2 
        38 1  58 THR O 1  61 PHE N 2.800 2.800 3.300 3.102 2.929 3.272     .  0 0 "[    .    1    .    2]" 2 
        39 1  60 LEU O 1  64 VAL H 1.800     . 2.300 2.076 1.870 2.306 0.006 14 0 "[    .    1    .    2]" 2 
        40 1  60 LEU O 1  64 VAL N 2.800 2.800 3.300 2.996 2.811 3.175     .  0 0 "[    .    1    .    2]" 2 
        41 1  61 PHE O 1  65 LEU H 1.800     . 2.300 1.931 1.816 2.301 0.001 17 0 "[    .    1    .    2]" 2 
        42 1  61 PHE O 1  65 LEU N 2.800 2.800 3.300 2.881 2.789 3.228 0.011  5 0 "[    .    1    .    2]" 2 
        43 1  64 VAL O 1  68 LYS H 1.800     . 2.300 1.974 1.808 2.178     .  0 0 "[    .    1    .    2]" 2 
        44 1  64 VAL O 1  68 LYS N 2.800 2.800 3.300 2.809 2.786 2.915 0.014 20 0 "[    .    1    .    2]" 2 
        45 1  43 LYS O 1  69 GLU H 1.800     . 2.300 1.981 1.805 2.310 0.010 16 0 "[    .    1    .    2]" 2 
        46 1  43 LYS O 1  69 GLU N 2.800 2.800 3.300 2.932 2.781 3.292 0.019 14 0 "[    .    1    .    2]" 2 
        47 1  70 LEU H 1  85 VAL O 1.800     . 2.300 2.185 1.938 2.308 0.008 11 0 "[    .    1    .    2]" 2 
        48 1  70 LEU N 1  85 VAL O 2.800 2.800 3.300 3.021 2.797 3.175 0.003 15 0 "[    .    1    .    2]" 2 
        49 1  45 VAL O 1  71 ILE H 1.800     . 2.300 1.901 1.815 2.100     .  0 0 "[    .    1    .    2]" 2 
        50 1  45 VAL O 1  71 ILE N 2.800 2.800 3.300 2.855 2.794 3.047 0.006 16 0 "[    .    1    .    2]" 2 
        51 1  72 LEU H 1  83 TYR O 1.800     . 2.300 2.055 1.841 2.300 0.000 11 0 "[    .    1    .    2]" 2 
        52 1  72 LEU N 1  83 TYR O 2.800 2.800 3.300 2.995 2.795 3.254 0.005 10 0 "[    .    1    .    2]" 2 
        53 1  74 LYS H 1  81 SER O 1.800     . 2.300 1.867 1.808 1.934     .  0 0 "[    .    1    .    2]" 2 
        54 1  74 LYS N 1  81 SER O 2.800 2.800 3.300 2.799 2.791 2.822 0.009  5 0 "[    .    1    .    2]" 2 
        55 1  74 LYS O 1  81 SER H 1.800     . 2.300 1.916 1.816 2.125     .  0 0 "[    .    1    .    2]" 2 
        56 1  74 LYS O 1  81 SER N 2.800 2.800 3.300 2.855 2.791 3.046 0.009 15 0 "[    .    1    .    2]" 2 
        57 1  72 LEU O 1  83 TYR H 1.800     . 2.300 2.006 1.824 2.303 0.003  1 0 "[    .    1    .    2]" 2 
        58 1  72 LEU O 1  83 TYR N 2.800 2.800 3.300 2.959 2.796 3.266 0.004 14 0 "[    .    1    .    2]" 2 
        59 1  84 ARG H 1 105 GLU O 1.800     . 2.300 1.942 1.811 2.302 0.002  1 0 "[    .    1    .    2]" 2 
        60 1  84 ARG N 1 105 GLU O 2.800 2.800 3.300 2.892 2.783 3.241 0.017  8 0 "[    .    1    .    2]" 2 
        61 1  70 LEU O 1  85 VAL H 1.800     . 2.300 1.897 1.813 2.052     .  0 0 "[    .    1    .    2]" 2 
        62 1  70 LEU O 1  85 VAL N 2.800 2.800 3.300 2.801 2.779 2.887 0.021 12 0 "[    .    1    .    2]" 2 
        63 1  82 LEU O 1 107 VAL H 1.800     . 2.300 1.874 1.811 2.002     .  0 0 "[    .    1    .    2]" 2 
        64 1  82 LEU O 1 107 VAL N 2.800 2.800 3.300 2.803 2.788 2.898 0.012  9 0 "[    .    1    .    2]" 2 
        65 1 108 ASN O 1 111 ASP H 1.800     . 2.300 1.941 1.843 2.056     .  0 0 "[    .    1    .    2]" 2 
        66 1 108 ASN O 1 111 ASP N 2.800 2.800 3.300 2.878 2.795 3.019 0.005 14 0 "[    .    1    .    2]" 2 
        67 1 109 PRO O 1 112 VAL H 1.800     . 2.300 2.303 2.290 2.311 0.011 14 0 "[    .    1    .    2]" 2 
        68 1 109 PRO O 1 112 VAL N 2.800 2.800 3.300 3.193 3.074 3.251     .  0 0 "[    .    1    .    2]" 2 
        69 1  44 LYS O 1 114 PHE H 1.800     . 2.300 2.020 1.832 2.303 0.003  6 0 "[    .    1    .    2]" 2 
        70 1  44 LYS O 1 114 PHE N 2.800 2.800 3.300 2.924 2.797 3.140 0.003  3 0 "[    .    1    .    2]" 2 
        71 1 115 ILE H 1 146 LEU O 1.800     . 2.300 2.148 1.918 2.308 0.008  4 0 "[    .    1    .    2]" 2 
        72 1 115 ILE N 1 146 LEU O 2.800 2.800 3.300 3.084 2.885 3.269     .  0 0 "[    .    1    .    2]" 2 
        73 1  46 ALA O 1 116 ALA H 1.800     . 2.300 1.877 1.815 2.079     .  0 0 "[    .    1    .    2]" 2 
        74 1  46 ALA O 1 116 ALA N 2.800 2.800 3.300 2.825 2.788 3.003 0.012  4 0 "[    .    1    .    2]" 2 
        75 1 117 VAL H 1 148 VAL O 1.800     . 2.300 1.866 1.815 1.981     .  0 0 "[    .    1    .    2]" 2 
        76 1 117 VAL N 1 148 VAL O 2.800 2.800 3.300 2.834 2.795 2.960 0.005 16 0 "[    .    1    .    2]" 2 
        77 1 122 PHE H 1 155 GLN O 1.800     . 2.300 2.053 1.867 2.309 0.009  4 0 "[    .    1    .    2]" 2 
        78 1 122 PHE N 1 155 GLN O 2.800 2.800 3.300 3.007 2.841 3.282     .  0 0 "[    .    1    .    2]" 2 
        79 1 124 LEU H 1 158 GLU O 1.800     . 2.300 2.086 1.856 2.308 0.008 20 0 "[    .    1    .    2]" 2 
        80 1 124 LEU N 1 158 GLU O 2.800 2.800 3.300 3.036 2.799 3.280 0.001  4 0 "[    .    1    .    2]" 2 
        81 1 136 TYR O 1 140 LEU H 1.800     . 2.300 2.272 2.130 2.322 0.022 15 0 "[    .    1    .    2]" 2 
        82 1 136 TYR O 1 140 LEU N 2.800 2.800 3.300 3.212 3.005 3.301 0.001 10 0 "[    .    1    .    2]" 2 
        83 1 139 LEU O 1 143 VAL H 1.800     . 2.300 2.209 1.822 2.308 0.008 20 0 "[    .    1    .    2]" 2 
        84 1 139 LEU O 1 143 VAL N 2.800 2.800 3.300 2.989 2.798 3.142 0.002  2 0 "[    .    1    .    2]" 2 
        85 1 113 ASP O 1 146 LEU H 1.800     . 2.300 1.952 1.815 2.303 0.003  4 0 "[    .    1    .    2]" 2 
        86 1 113 ASP O 1 146 LEU N 2.800 2.800 3.300 2.901 2.792 3.259 0.008 13 0 "[    .    1    .    2]" 2 
        87 1 115 ILE O 1 148 VAL H 1.800     . 2.300 1.926 1.831 2.216     .  0 0 "[    .    1    .    2]" 2 
        88 1 115 ILE O 1 148 VAL N 2.800 2.800 3.300 2.856 2.794 3.064 0.006  4 0 "[    .    1    .    2]" 2 
        89 1 149 GLY H 1 171 VAL O 1.800     . 2.300 1.874 1.811 1.980     .  0 0 "[    .    1    .    2]" 2 
        90 1 149 GLY N 1 171 VAL O 2.800 2.800 3.300 2.803 2.785 2.871 0.015 16 0 "[    .    1    .    2]" 2 
        91 1 117 VAL O 1 150 VAL H 1.800     . 2.300 2.110 1.819 2.304 0.004 17 0 "[    .    1    .    2]" 2 
        92 1 117 VAL O 1 150 VAL N 2.800 2.800 3.300 3.052 2.800 3.224 0.000 12 0 "[    .    1    .    2]" 2 
        93 1 151 ALA H 1 173 VAL O 1.800     . 2.300 2.264 2.094 2.312 0.012  5 0 "[    .    1    .    2]" 2 
        94 1 151 ALA N 1 173 VAL O 2.800 2.800 3.300 3.234 3.071 3.294     .  0 0 "[    .    1    .    2]" 2 
        95 1 152 TYR O 1 155 GLN H 1.800     . 2.300 2.104 1.878 2.305 0.005 13 0 "[    .    1    .    2]" 2 
        96 1 152 TYR O 1 155 GLN N 2.800 2.800 3.300 3.004 2.805 3.238     .  0 0 "[    .    1    .    2]" 2 
        97 1 153 SER O 1 156 VAL H 1.800     . 2.300 2.276 2.101 2.306 0.006 16 0 "[    .    1    .    2]" 2 
        98 1 153 SER O 1 156 VAL N 2.800 2.800 3.300 3.200 3.002 3.255     .  0 0 "[    .    1    .    2]" 2 
        99 1 122 PHE O 1 157 PHE H 1.800     . 2.300 1.847 1.813 1.996     .  0 0 "[    .    1    .    2]" 2 
       100 1 122 PHE O 1 157 PHE N 2.800 2.800 3.300 2.808 2.791 2.969 0.009 13 0 "[    .    1    .    2]" 2 
       101 1 126 GLY O 1 169 VAL H 1.800     . 2.300 2.062 1.840 2.307 0.007 16 0 "[    .    1    .    2]" 2 
       102 1 126 GLY O 1 169 VAL N 2.800 2.800 3.300 2.974 2.790 3.231 0.010 12 0 "[    .    1    .    2]" 2 
       103 1 147 LYS O 1 170 ASP H 1.800     . 2.300 1.935 1.829 2.230     .  0 0 "[    .    1    .    2]" 2 
       104 1 147 LYS O 1 170 ASP N 2.800 2.800 3.300 2.835 2.790 2.995 0.010  1 0 "[    .    1    .    2]" 2 
       105 1 147 LYS O 1 171 VAL H 1.800     . 2.300 2.161 1.886 2.306 0.006 14 0 "[    .    1    .    2]" 2 
       106 1 147 LYS O 1 171 VAL N 2.800 2.800 3.300 3.132 2.867 3.276     .  0 0 "[    .    1    .    2]" 2 
       107 1 149 GLY O 1 173 VAL H 1.800     . 2.300 1.943 1.834 2.120     .  0 0 "[    .    1    .    2]" 2 
       108 1 149 GLY O 1 173 VAL N 2.800 2.800 3.300 2.858 2.787 2.981 0.013  5 0 "[    .    1    .    2]" 2 
       109 1 174 THR H 1 177 ASN O 1.800     . 2.300 2.184 1.859 2.306 0.006  2 0 "[    .    1    .    2]" 2 
       110 1 174 THR N 1 177 ASN O 2.800 2.800 3.300 3.114 2.817 3.250     .  0 0 "[    .    1    .    2]" 2 
       111 1 172 LEU O 1 179 ARG H 1.800     . 2.300 1.936 1.803 2.299     .  0 0 "[    .    1    .    2]" 2 
       112 1 172 LEU O 1 179 ARG N 2.800 2.800 3.300 2.847 2.787 3.142 0.013 19 0 "[    .    1    .    2]" 2 
    stop_

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