NMR Restraints Grid

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

image mrblock_id pdb_id bmrb_id cing stage program type subtype subsubtype
623950 5mwv 34088 cing 4-filtered-FRED Wattos check violation distance


data_5mwv


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              423
    _Distance_constraint_stats_list.Viol_count                    281
    _Distance_constraint_stats_list.Viol_total                    263.892
    _Distance_constraint_stats_list.Viol_max                      0.335
    _Distance_constraint_stats_list.Viol_rms                      0.0175
    _Distance_constraint_stats_list.Viol_average_all_restraints   0.0028
    _Distance_constraint_stats_list.Viol_average_violations_only  0.0626
    _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   8 HIS 0.405 0.089  3 0 "[    .    1    .]" 
       1   9 PHE 0.000 0.000  . 0 "[    .    1    .]" 
       1  10 ASN 0.000 0.000  . 0 "[    .    1    .]" 
       1  11 ILE 0.000 0.000  . 0 "[    .    1    .]" 
       1  12 GLY 0.000 0.000  . 0 "[    .    1    .]" 
       1  13 ALA 0.000 0.000  . 0 "[    .    1    .]" 
       1  14 MET 0.063 0.063 15 0 "[    .    1    .]" 
       1  16 GLU 0.869 0.200 13 0 "[    .    1    .]" 
       1  31 ALA 0.000 0.000  . 0 "[    .    1    .]" 
       1  32 GLU 1.403 0.200 13 0 "[    .    1    .]" 
       1  33 PRO 0.558 0.171  4 0 "[    .    1    .]" 
       1  34 SER 0.087 0.063 15 0 "[    .    1    .]" 
       1  37 PHE 0.051 0.051 15 0 "[    .    1    .]" 
       1  38 ASN 0.000 0.000  . 0 "[    .    1    .]" 
       1  39 ALA 0.000 0.000  . 0 "[    .    1    .]" 
       1  40 ALA 0.405 0.089  3 0 "[    .    1    .]" 
       1  41 ASN 0.118 0.076  4 0 "[    .    1    .]" 
       1  42 GLY 0.118 0.076  4 0 "[    .    1    .]" 
       1  43 PRO 0.000 0.000  . 0 "[    .    1    .]" 
       1  44 TRP 0.000 0.000  . 0 "[    .    1    .]" 
       1  45 ARG 0.918 0.335 14 0 "[    .    1    .]" 
       1  46 ILE 0.849 0.335 14 0 "[    .    1    .]" 
       1  47 ALA 0.000 0.000  . 0 "[    .    1    .]" 
       1  48 LEU 0.051 0.051 15 0 "[    .    1    .]" 
       1  49 ALA 0.000 0.000  . 0 "[    .    1    .]" 
       1  50 TYR 0.000 0.000  . 0 "[    .    1    .]" 
       1  51 TYR 0.070 0.042  8 0 "[    .    1    .]" 
       1  52 GLN 0.063 0.063 14 0 "[    .    1    .]" 
       1  67 PHE 0.000 0.000  . 0 "[    .    1    .]" 
       1  68 ASP 1.181 0.155 15 0 "[    .    1    .]" 
       1  69 ARG 0.070 0.042  8 0 "[    .    1    .]" 
       1  70 PRO 0.251 0.069  6 0 "[    .    1    .]" 
       1  71 GLU 0.000 0.000  . 0 "[    .    1    .]" 
       1  72 LEU 0.134 0.105  2 0 "[    .    1    .]" 
       1  73 GLU 0.000 0.000  . 0 "[    .    1    .]" 
       1  74 VAL 0.026 0.026  4 0 "[    .    1    .]" 
       1  75 HIS 0.070 0.044  2 0 "[    .    1    .]" 
       1  76 TYR 0.019 0.019 12 0 "[    .    1    .]" 
       1  77 GLN 0.000 0.000  . 0 "[    .    1    .]" 
       1  78 PHE 0.000 0.000  . 0 "[    .    1    .]" 
       1  85 SER 0.102 0.051 13 0 "[    .    1    .]" 
       1  86 PHE 0.000 0.000  . 0 "[    .    1    .]" 
       1  87 GLY 0.245 0.174  3 0 "[    .    1    .]" 
       1  88 LEU 0.019 0.019 12 0 "[    .    1    .]" 
       1  89 THR 0.157 0.060  3 0 "[    .    1    .]" 
       1  90 GLY 0.000 0.000  . 0 "[    .    1    .]" 
       1  91 GLY 0.064 0.051  2 0 "[    .    1    .]" 
       1  92 PHE 0.108 0.105  2 0 "[    .    1    .]" 
       1  93 ARG 0.294 0.081  6 0 "[    .    1    .]" 
       1  95 TYR 0.090 0.038  5 0 "[    .    1    .]" 
       1  96 GLY 1.686 0.281 12 0 "[    .    1    .]" 
       1  97 TYR 0.286 0.083  7 0 "[    .    1    .]" 
       1 106 ASP 0.000 0.000  . 0 "[    .    1    .]" 
       1 107 THR 0.000 0.000  . 0 "[    .    1    .]" 
       1 108 ALA 0.818 0.281 12 0 "[    .    1    .]" 
       1 109 ASN 0.286 0.083  7 0 "[    .    1    .]" 
       1 110 MET 0.942 0.197 13 0 "[    .    1    .]" 
       1 111 GLN 0.861 0.197 13 0 "[    .    1    .]" 
       1 112 ARG 0.294 0.081  6 0 "[    .    1    .]" 
       1 113 TRP 0.048 0.048  2 0 "[    .    1    .]" 
       1 114 LYS 1.419 0.151  2 0 "[    .    1    .]" 
       1 115 ILE 1.354 0.151  2 0 "[    .    1    .]" 
       1 116 ALA 0.157 0.060  3 0 "[    .    1    .]" 
       1 117 PRO 2.452 0.212  4 0 "[    .    1    .]" 
       1 118 ASP 2.719 0.212  4 0 "[    .    1    .]" 
       1 119 TRP 0.020 0.020  1 0 "[    .    1    .]" 
       1 120 ASP 0.190 0.089 14 0 "[    .    1    .]" 
       1 121 VAL 0.000 0.000  . 0 "[    .    1    .]" 
       1 122 LYS 0.222 0.133 10 0 "[    .    1    .]" 
       1 123 LEU 0.000 0.000  . 0 "[    .    1    .]" 
       1 124 THR 0.000 0.000  . 0 "[    .    1    .]" 
       1 125 ASP 0.000 0.000  . 0 "[    .    1    .]" 
       1 126 ASP 0.000 0.000  . 0 "[    .    1    .]" 
       1 127 LEU 0.000 0.000  . 0 "[    .    1    .]" 
       1 128 ARG 0.278 0.133 10 0 "[    .    1    .]" 
       1 129 PHE 0.000 0.000  . 0 "[    .    1    .]" 
       1 130 ASN 0.125 0.055 12 0 "[    .    1    .]" 
       1 131 GLY 1.401 0.171  8 0 "[    .    1    .]" 
       1 132 TRP 0.034 0.021  2 0 "[    .    1    .]" 
       1 134 SER 0.000 0.000  . 0 "[    .    1    .]" 
       1 135 MET 0.000 0.000  . 0 "[    .    1    .]" 
       1 136 TYR 0.000 0.000  . 0 "[    .    1    .]" 
       1 137 LYS 0.531 0.099 10 0 "[    .    1    .]" 
       1 138 PHE 0.000 0.000  . 0 "[    .    1    .]" 
       1 139 ALA 0.008 0.008  9 0 "[    .    1    .]" 
       1 140 ASN 0.000 0.000  . 0 "[    .    1    .]" 
       1 141 ASP 0.000 0.000  . 0 "[    .    1    .]" 
       1 142 LEU 0.663 0.099 10 0 "[    .    1    .]" 
       1 143 ASN 0.010 0.010 14 0 "[    .    1    .]" 
       1 144 THR 0.000 0.000  . 0 "[    .    1    .]" 
       1 145 THR 0.344 0.096  2 0 "[    .    1    .]" 
       1 146 GLY 0.000 0.000  . 0 "[    .    1    .]" 
       1 147 TYR 0.000 0.000  . 0 "[    .    1    .]" 
       1 148 ALA 0.060 0.060  1 0 "[    .    1    .]" 
       1 149 ASP 0.154 0.075 10 0 "[    .    1    .]" 
       1 150 THR 0.060 0.060  1 0 "[    .    1    .]" 
       1 151 ARG 0.000 0.000  . 0 "[    .    1    .]" 
       1 153 GLU 0.000 0.000  . 0 "[    .    1    .]" 
       1 154 THR 0.084 0.043  2 0 "[    .    1    .]" 
       1 155 GLU 1.398 0.171  8 0 "[    .    1    .]" 
       1 156 THR 0.000 0.000  . 0 "[    .    1    .]" 
       1 157 GLY 0.125 0.055 12 0 "[    .    1    .]" 
       1 158 LEU 0.000 0.000  . 0 "[    .    1    .]" 
       1 159 GLN 0.145 0.108 15 0 "[    .    1    .]" 
       1 160 TYR 0.000 0.000  . 0 "[    .    1    .]" 
       1 161 THR 0.017 0.017  5 0 "[    .    1    .]" 
       1 162 PHE 0.200 0.093  5 0 "[    .    1    .]" 
       1 163 ASN 0.000 0.000  . 0 "[    .    1    .]" 
       1 164 GLU 0.556 0.068  5 0 "[    .    1    .]" 
       1 165 THR 0.017 0.017  5 0 "[    .    1    .]" 
       1 166 VAL 0.751 0.093  5 0 "[    .    1    .]" 
       1 167 ALA 0.137 0.082  3 0 "[    .    1    .]" 
       1 168 LEU 0.000 0.000  . 0 "[    .    1    .]" 
       1 169 ARG 0.128 0.046  9 0 "[    .    1    .]" 
       1 170 VAL 0.000 0.000  . 0 "[    .    1    .]" 
       1 171 ASN 0.152 0.053  7 0 "[    .    1    .]" 
       1 174 LEU 0.084 0.043  2 0 "[    .    1    .]" 
       1 194 ILE 0.000 0.000  . 0 "[    .    1    .]" 
       1 195 ARG 0.148 0.053  7 0 "[    .    1    .]" 
       1 196 ALA 0.096 0.068 10 0 "[    .    1    .]" 
       1 197 TYR 0.133 0.046  9 0 "[    .    1    .]" 
       1 198 LEU 0.100 0.082  3 0 "[    .    1    .]" 
       1 199 PRO 0.032 0.032  5 0 "[    .    1    .]" 
       1 200 LEU 0.040 0.025  9 0 "[    .    1    .]" 
       1 201 THR 0.000 0.000  . 0 "[    .    1    .]" 
       1 202 LEU 0.872 0.124  6 0 "[    .    1    .]" 
       1 203 GLY 0.759 0.124  6 0 "[    .    1    .]" 
       1 204 ASN 0.311 0.049 12 0 "[    .    1    .]" 
       1 205 HIS 0.000 0.000  . 0 "[    .    1    .]" 
       1 206 SER 0.235 0.049 12 0 "[    .    1    .]" 
       1 207 VAL 0.520 0.102 11 0 "[    .    1    .]" 
       1 208 THR 0.005 0.005  9 0 "[    .    1    .]" 
       1 209 PRO 0.000 0.000  . 0 "[    .    1    .]" 
       1 210 TYR 0.000 0.000  . 0 "[    .    1    .]" 
       1 211 THR 0.096 0.068 10 0 "[    .    1    .]" 
       1 238 GLY 0.000 0.000  . 0 "[    .    1    .]" 
       1 239 LEU 0.857 0.102 11 0 "[    .    1    .]" 
       1 240 PHE 0.000 0.000  . 0 "[    .    1    .]" 
       1 241 TYR 0.039 0.028  5 0 "[    .    1    .]" 
       1 242 GLY 0.036 0.036 10 0 "[    .    1    .]" 
       1 243 TYR 0.002 0.002 13 0 "[    .    1    .]" 
       1 244 ASP 0.000 0.000  . 0 "[    .    1    .]" 
       1 245 PHE 0.000 0.000  . 0 "[    .    1    .]" 
       1 250 SER 0.000 0.000  . 0 "[    .    1    .]" 
       1 251 VAL 0.002 0.002 13 0 "[    .    1    .]" 
       1 252 SER 0.000 0.000  . 0 "[    .    1    .]" 
       1 253 LEU 0.039 0.028  5 0 "[    .    1    .]" 
       1 254 GLU 0.208 0.208  2 0 "[    .    1    .]" 
       1 255 TYR 0.377 0.099  2 0 "[    .    1    .]" 
       1 273 ALA 0.000 0.000  . 0 "[    .    1    .]" 
       1 274 GLY 0.208 0.208  2 0 "[    .    1    .]" 
       1 275 VAL 0.000 0.000  . 0 "[    .    1    .]" 
       1 276 GLY 0.000 0.000  . 0 "[    .    1    .]" 
       1 277 VAL 0.000 0.000  . 0 "[    .    1    .]" 
       1 278 ASN 0.000 0.000  . 0 "[    .    1    .]" 
       1 279 TYR 0.000 0.000  . 0 "[    .    1    .]" 
       1 280 SER 0.000 0.000  . 0 "[    .    1    .]" 
       1 281 PHE 0.000 0.000  . 0 "[    .    1    .]" 
    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 1 200 LEU CA  1 201 THR CA  3.000 . 5.500 3.787 3.774 3.801     .  0 0 "[    .    1    .]" 1 
         2 1  70 PRO CA  1  71 GLU CA  3.000 . 5.500 3.785 3.771 3.796     .  0 0 "[    .    1    .]" 1 
         3 1 149 ASP CA  1 150 THR CA  3.000 . 5.500 3.782 3.773 3.792     .  0 0 "[    .    1    .]" 1 
         4 1 252 SER CB  1 253 LEU CA  3.000 . 5.500 4.693 4.531 4.778     .  0 0 "[    .    1    .]" 1 
         5 1 150 THR CB  1 151 ARG CA  3.000 . 5.500 4.512 4.433 4.624     .  0 0 "[    .    1    .]" 1 
         6 1 200 LEU CA  1 201 THR CB  3.000 . 5.500 4.713 4.574 4.795     .  0 0 "[    .    1    .]" 1 
         7 1 143 ASN CA  1 144 THR CB  3.000 . 5.500 4.839 4.800 4.887     .  0 0 "[    .    1    .]" 1 
         8 1 153 GLU CA  1 154 THR CB  3.000 . 5.500 4.655 4.552 4.731     .  0 0 "[    .    1    .]" 1 
         9 1  85 SER CB  1 120 ASP CB  3.000 . 5.500 4.386 3.618 5.551 0.051 13 0 "[    .    1    .]" 1 
        10 1 123 LEU CA  1 123 LEU CD1 3.000 . 5.500 3.471 3.049 3.907     .  0 0 "[    .    1    .]" 1 
        11 1 199 PRO CA  1 200 LEU CA  3.000 . 5.500 3.792 3.779 3.801     .  0 0 "[    .    1    .]" 1 
        12 1  69 ARG CA  1  70 PRO CA  3.000 . 5.500 3.816 3.788 3.834     .  0 0 "[    .    1    .]" 1 
        13 1  88 LEU CA  1  89 THR CA  3.000 . 5.500 3.777 3.758 3.788     .  0 0 "[    .    1    .]" 1 
        14 1 117 PRO CA  1 118 ASP CA  3.000 . 5.500 3.777 3.754 3.807     .  0 0 "[    .    1    .]" 1 
        15 1 149 ASP CA  1 150 THR CB  3.000 . 5.500 4.564 4.412 4.845     .  0 0 "[    .    1    .]" 1 
        16 1 201 THR CA  1 202 LEU CA  3.000 . 5.500 3.788 3.774 3.799     .  0 0 "[    .    1    .]" 1 
        17 1 198 LEU CA  1 199 PRO CA  3.000 . 5.500 3.825 3.814 3.843     .  0 0 "[    .    1    .]" 1 
        18 1  45 ARG CA  1  46 ILE CA  3.000 . 5.500 3.769 3.728 3.793     .  0 0 "[    .    1    .]" 1 
        19 1 123 LEU CA  1 124 THR CA  3.000 . 5.500 3.793 3.776 3.820     .  0 0 "[    .    1    .]" 1 
        20 1 158 LEU CA  1 159 GLN CA  3.000 . 5.500 3.784 3.768 3.800     .  0 0 "[    .    1    .]" 1 
        21 1 122 LYS CA  1 123 LEU CA  3.000 . 5.500 3.799 3.783 3.815     .  0 0 "[    .    1    .]" 1 
        22 1 114 LYS CA  1 115 ILE CA  3.000 . 5.500 3.779 3.767 3.802     .  0 0 "[    .    1    .]" 1 
        23 1 194 ILE CA  1 195 ARG CA  3.000 . 5.500 3.794 3.779 3.805     .  0 0 "[    .    1    .]" 1 
        24 1 122 LYS CA  1 128 ARG CA  3.000 . 5.500 4.990 4.417 5.633 0.133 10 0 "[    .    1    .]" 1 
        25 1 110 MET CA  1 111 GLN CA  3.000 . 5.500 3.780 3.771 3.790     .  0 0 "[    .    1    .]" 1 
        26 1 137 LYS CA  1 142 LEU CA  3.000 . 5.500 5.373 4.946 5.599 0.099 10 0 "[    .    1    .]" 1 
        27 1 168 LEU CA  1 198 LEU CA  3.000 . 5.500 4.940 4.691 5.259     .  0 0 "[    .    1    .]" 1 
        28 1 148 ALA CB  1 149 ASP CB  3.000 . 5.500 4.889 4.748 5.001     .  0 0 "[    .    1    .]" 1 
        29 1 162 PHE CB  1 166 VAL CG2 3.000 . 5.500 5.195 4.439 5.593 0.093  5 0 "[    .    1    .]" 1 
        30 1  73 GLU CA  1  74 VAL CG2 3.000 . 5.500 4.745 4.565 5.059     .  0 0 "[    .    1    .]" 1 
        31 1 139 ALA CB  1 140 ASN CA  3.000 . 5.500 4.237 4.165 4.316     .  0 0 "[    .    1    .]" 1 
        32 1  45 ARG CG  1  46 ILE CA  3.000 . 5.500 4.868 4.428 5.835 0.335 14 0 "[    .    1    .]" 1 
        33 1  45 ARG CB  1  46 ILE CA  3.000 . 5.500 4.636 4.362 4.780     .  0 0 "[    .    1    .]" 1 
        34 1 143 ASN CB  1 144 THR CB  3.000 . 5.500 5.263 5.085 5.354     .  0 0 "[    .    1    .]" 1 
        35 1 164 GLU CG  1 165 THR CA  3.000 . 5.500 4.794 4.632 5.105     .  0 0 "[    .    1    .]" 1 
        36 1 142 LEU CA  1 144 THR CB  4.000 . 7.000 5.825 5.548 6.194     .  0 0 "[    .    1    .]" 1 
        37 1 134 SER CB  1 153 GLU CG  4.000 . 7.000 5.166 4.005 6.092     .  0 0 "[    .    1    .]" 1 
        38 1  33 PRO CB  1  34 SER CB  4.000 . 7.000 5.788 5.701 5.849     .  0 0 "[    .    1    .]" 1 
        39 1 205 HIS CB  1 206 SER CB  4.000 . 7.000 5.839 5.661 5.936     .  0 0 "[    .    1    .]" 1 
        40 1  85 SER CB  1 120 ASP CA  4.000 . 7.000 5.118 4.135 6.108     .  0 0 "[    .    1    .]" 1 
        41 1  85 SER CB  1  86 PHE CB  4.000 . 7.000 5.522 4.628 6.104     .  0 0 "[    .    1    .]" 1 
        42 1 279 TYR CB  1 280 SER CB  4.000 . 7.000 5.838 5.660 5.956     .  0 0 "[    .    1    .]" 1 
        43 1 143 ASN CA  1 145 THR CA  4.000 . 7.000 5.547 5.391 5.753     .  0 0 "[    .    1    .]" 1 
        44 1  72 LEU CD1 1  74 VAL CG2 4.000 . 7.000 5.643 4.677 7.026 0.026  4 0 "[    .    1    .]" 1 
        45 1 142 LEU CD1 1 145 THR CG2 4.000 . 7.000 6.615 5.485 7.096 0.096  2 0 "[    .    1    .]" 1 
        46 1 163 ASN CB  1 166 VAL CG2 4.000 . 7.000 3.820 3.653 3.940     .  0 0 "[    .    1    .]" 1 
        47 1  95 TYR CB  1 110 MET CE  4.000 . 7.000 5.916 4.591 7.038 0.038  5 0 "[    .    1    .]" 1 
        48 1  51 TYR CB  1  69 ARG CB  4.000 . 7.000 4.321 3.600 5.443     .  0 0 "[    .    1    .]" 1 
        49 1 120 ASP CA  1 122 LYS CA  4.000 . 7.000 6.505 5.447 7.089 0.089 14 0 "[    .    1    .]" 1 
        50 1 124 THR CA  1 125 ASP CA  4.000 . 7.000 3.807 3.797 3.820     .  0 0 "[    .    1    .]" 1 
        51 1 161 THR CA  1 165 THR CA  4.000 . 7.000 6.735 6.563 7.017 0.017  5 0 "[    .    1    .]" 1 
        52 1 199 PRO CA  1 201 THR CA  4.000 . 7.000 6.571 6.188 6.849     .  0 0 "[    .    1    .]" 1 
        53 1 142 LEU CA  1 145 THR CA  4.000 . 7.000 5.035 4.728 5.389     .  0 0 "[    .    1    .]" 1 
        54 1  10 ASN CB  1 280 SER CB  4.000 . 7.000 4.885 3.913 5.659     .  0 0 "[    .    1    .]" 1 
        55 1 145 THR CB  1 149 ASP CB  4.000 . 7.000 4.081 3.515 4.664     .  0 0 "[    .    1    .]" 1 
        56 1 155 GLU CG  1 156 THR CB  4.000 . 7.000 5.855 5.589 6.097     .  0 0 "[    .    1    .]" 1 
        57 1  46 ILE CA  1  47 ALA CB  4.000 . 7.000 4.695 4.657 4.723     .  0 0 "[    .    1    .]" 1 
        58 1 165 THR CA  1 166 VAL CG2 4.000 . 7.000 5.102 4.945 5.303     .  0 0 "[    .    1    .]" 1 
        59 1 170 VAL CG2 1 171 ASN CA  4.000 . 7.000 5.862 4.379 6.137     .  0 0 "[    .    1    .]" 1 
        60 1  14 MET CB  1  14 MET CE  4.000 . 7.000 3.541 3.193 4.174     .  0 0 "[    .    1    .]" 1 
        61 1 114 LYS CB  1 115 ILE CG2 4.000 . 7.000 6.967 5.905 7.151 0.151  2 0 "[    .    1    .]" 1 
        62 1 147 TYR CB  1 148 ALA CB  4.000 . 7.000 5.586 4.925 5.974     .  0 0 "[    .    1    .]" 1 
        63 1  92 PHE CB  1  93 ARG CB  4.000 . 7.000 5.726 5.562 5.822     .  0 0 "[    .    1    .]" 1 
        64 1  51 TYR CB  1  52 GLN CB  4.000 . 7.000 5.780 5.625 5.985     .  0 0 "[    .    1    .]" 1 
        65 1 118 ASP CB  1 132 TRP CB  4.000 . 7.000 5.504 4.189 7.021 0.021  2 0 "[    .    1    .]" 1 
        66 1 119 TRP CB  1 120 ASP CB  4.000 . 7.000 5.667 4.698 5.837     .  0 0 "[    .    1    .]" 1 
        67 1 198 LEU CA  1 199 PRO CB  4.000 . 7.000 4.737 4.688 4.778     .  0 0 "[    .    1    .]" 1 
        68 1 163 ASN CA  1 165 THR CG2 4.000 . 7.000 6.165 4.948 6.951     .  0 0 "[    .    1    .]" 1 
        69 1  33 PRO CA  1  34 SER CB  4.000 . 7.000 4.683 4.568 4.810     .  0 0 "[    .    1    .]" 1 
        70 1 134 SER CB  1 154 THR CA  4.000 . 7.000 6.160 5.469 6.872     .  0 0 "[    .    1    .]" 1 
        71 1 106 ASP CA  1 107 THR CB  4.000 . 7.000 4.704 4.564 4.822     .  0 0 "[    .    1    .]" 1 
        72 1 124 THR CB  1 126 ASP CA  4.000 . 7.000 5.617 4.678 6.728     .  0 0 "[    .    1    .]" 1 
        73 1  10 ASN CA  1 280 SER CB  4.000 . 7.000 4.925 4.063 5.475     .  0 0 "[    .    1    .]" 1 
        74 1 154 THR CB  1 155 GLU CA  4.000 . 7.000 4.624 4.510 4.735     .  0 0 "[    .    1    .]" 1 
        75 1 155 GLU CA  1 156 THR CB  4.000 . 7.000 4.681 4.608 4.764     .  0 0 "[    .    1    .]" 1 
        76 1 124 THR CB  1 125 ASP CA  4.000 . 7.000 4.482 4.241 4.666     .  0 0 "[    .    1    .]" 1 
        77 1 124 THR CB  1 125 ASP CB  4.000 . 7.000 5.340 4.447 5.682     .  0 0 "[    .    1    .]" 1 
        78 1 106 ASP CB  1 107 THR CB  4.000 . 7.000 5.530 4.955 5.903     .  0 0 "[    .    1    .]" 1 
        79 1 134 SER CB  1 153 GLU CB  4.000 . 7.000 4.479 3.712 5.086     .  0 0 "[    .    1    .]" 1 
        80 1 155 GLU CB  1 156 THR CB  4.000 . 7.000 5.830 5.749 5.939     .  0 0 "[    .    1    .]" 1 
        81 1 154 THR CB  1 155 GLU CB  4.000 . 7.000 5.825 5.696 6.016     .  0 0 "[    .    1    .]" 1 
        82 1  33 PRO CG  1  34 SER CB  4.000 . 7.000 6.742 6.444 7.023 0.023  4 0 "[    .    1    .]" 1 
        83 1 155 GLU CA  1 156 THR CG2 4.000 . 7.000 5.624 4.631 6.100     .  0 0 "[    .    1    .]" 1 
        84 1 153 GLU CA  1 154 THR CG2 4.000 . 7.000 5.959 4.997 6.092     .  0 0 "[    .    1    .]" 1 
        85 1  14 MET CA  1  14 MET CE  4.000 . 7.000 4.674 3.902 5.329     .  0 0 "[    .    1    .]" 1 
        86 1 110 MET CE  1 111 GLN CA  4.000 . 7.000 7.033 6.811 7.197 0.197 13 0 "[    .    1    .]" 1 
        87 1 204 ASN CA  1 206 SER CB  4.000 . 7.000 6.772 6.217 7.049 0.049 12 0 "[    .    1    .]" 1 
        88 1 163 ASN CA  1 165 THR CA  4.000 . 7.000 5.372 5.207 5.553     .  0 0 "[    .    1    .]" 1 
        89 1 110 MET CA  1 140 ASN CA  4.000 . 7.000 5.738 5.219 6.011     .  0 0 "[    .    1    .]" 1 
        90 1  41 ASN CA  1  43 PRO CA  4.000 . 7.000 5.890 5.786 6.087     .  0 0 "[    .    1    .]" 1 
        91 1  14 MET CA  1  33 PRO CA  4.000 . 7.000 5.434 4.772 5.901     .  0 0 "[    .    1    .]" 1 
        92 1  13 ALA CB  1  14 MET CA  4.000 . 7.000 4.614 4.582 4.655     .  0 0 "[    .    1    .]" 1 
        93 1 163 ASN CA  1 164 GLU CB  4.000 . 7.000 4.414 4.378 4.455     .  0 0 "[    .    1    .]" 1 
        94 1  52 GLN CB  1  68 ASP CA  4.000 . 7.000 5.860 4.792 6.951     .  0 0 "[    .    1    .]" 1 
        95 1 163 ASN CA  1 164 GLU CG  4.000 . 7.000 5.909 5.874 5.942     .  0 0 "[    .    1    .]" 1 
        96 1 139 ALA CB  1 141 ASP CB  4.000 . 7.000 4.803 4.264 5.271     .  0 0 "[    .    1    .]" 1 
        97 1  13 ALA CB  1  14 MET CB  4.000 . 7.000 5.732 5.682 5.772     .  0 0 "[    .    1    .]" 1 
        98 1 110 MET CE  1 139 ALA CB  4.000 . 7.000 4.274 3.419 5.447     .  0 0 "[    .    1    .]" 1 
        99 1 196 ALA CB  1 211 THR CG2 4.000 . 7.000 5.763 3.703 7.068 0.068 10 0 "[    .    1    .]" 1 
       100 1 167 ALA CB  1 199 PRO CG  4.000 . 7.000 5.855 4.733 7.032 0.032  5 0 "[    .    1    .]" 1 
       101 1 116 ALA CB  1 117 PRO CG  4.000 . 7.000 5.550 5.379 5.667     .  0 0 "[    .    1    .]" 1 
       102 1 199 PRO CB  1 208 THR CG2 4.000 . 7.000 5.101 4.118 5.814     .  0 0 "[    .    1    .]" 1 
       103 1 144 THR CB  1 145 THR CA  4.000 . 7.000 4.517 4.442 4.609     .  0 0 "[    .    1    .]" 1 
       104 1 144 THR CA  1 145 THR CB  4.000 . 7.000 4.873 4.824 4.910     .  0 0 "[    .    1    .]" 1 
       105 1 161 THR CB  1 164 GLU CA  4.000 . 7.000 3.715 3.394 4.391     .  0 0 "[    .    1    .]" 1 
       106 1 117 PRO CB  1 118 ASP CB  4.000 . 7.000 5.791 5.612 5.997     .  0 0 "[    .    1    .]" 1 
       107 1 117 PRO CG  1 118 ASP CB  4.000 . 7.000 6.759 6.508 7.022 0.022  2 0 "[    .    1    .]" 1 
       108 1 163 ASN CB  1 164 GLU CB  4.000 . 7.000 5.442 5.424 5.470     .  0 0 "[    .    1    .]" 1 
       109 1 110 MET CB  1 139 ALA CB  4.000 . 7.000 4.642 3.983 5.407     .  0 0 "[    .    1    .]" 1 
       110 1 116 ALA CB  1 117 PRO CB  4.000 . 7.000 5.884 5.759 5.947     .  0 0 "[    .    1    .]" 1 
       111 1  70 PRO CG  1  71 GLU CA  4.000 . 7.000 5.436 5.209 5.751     .  0 0 "[    .    1    .]" 1 
       112 1  68 ASP CB  1  70 PRO CB  4.000 . 7.000 6.982 6.865 7.069 0.069  6 0 "[    .    1    .]" 1 
       113 1  52 GLN CB  1  68 ASP CB  4.000 . 7.000 5.829 4.751 7.063 0.063 14 0 "[    .    1    .]" 1 
       114 1 143 ASN CB  1 145 THR CA  4.000 . 7.000 6.893 6.776 7.010 0.010 14 0 "[    .    1    .]" 1 
       115 1 208 THR CA  1 209 PRO CB  4.000 . 7.000 4.764 4.744 4.784     .  0 0 "[    .    1    .]" 1 
       116 1 149 ASP CB  1 150 THR CB  4.000 . 7.000 5.714 5.556 5.911     .  0 0 "[    .    1    .]" 1 
       117 1 199 PRO CB  1 208 THR CB  4.000 . 7.000 5.341 4.418 5.976     .  0 0 "[    .    1    .]" 1 
       118 1 164 GLU CB  1 165 THR CA  4.000 . 7.000 4.447 4.367 4.583     .  0 0 "[    .    1    .]" 1 
       119 1 208 THR CA  1 209 PRO CG  4.000 . 7.000 4.301 4.229 4.369     .  0 0 "[    .    1    .]" 1 
       120 1  32 GLU CA  1  33 PRO CG  4.000 . 7.000 4.332 4.287 4.377     .  0 0 "[    .    1    .]" 1 
       121 1 108 ALA CB  1 109 ASN CA  4.000 . 7.000 4.612 4.414 4.748     .  0 0 "[    .    1    .]" 1 
       122 1 148 ALA CB  1 149 ASP CA  4.000 . 7.000 4.433 4.307 4.504     .  0 0 "[    .    1    .]" 1 
       123 1 117 PRO CA  1 118 ASP CB  4.000 . 7.000 4.758 4.656 4.811     .  0 0 "[    .    1    .]" 1 
       124 1  32 GLU CA  1  33 PRO CB  4.000 . 7.000 4.747 4.708 4.794     .  0 0 "[    .    1    .]" 1 
       125 1 120 ASP CA  1 130 ASN CA  4.000 . 7.000 4.967 3.933 6.547     .  0 0 "[    .    1    .]" 1 
       126 1 116 ALA CB  1 117 PRO CA  4.000 . 7.000 4.761 4.654 4.808     .  0 0 "[    .    1    .]" 1 
       127 1  89 THR CB  1 116 ALA CB  4.000 . 7.000 4.693 4.163 5.159     .  0 0 "[    .    1    .]" 1 
       128 1 153 GLU CB  1 154 THR CA  4.000 . 7.000 4.629 4.496 4.781     .  0 0 "[    .    1    .]" 1 
       129 1 124 THR CG2 1 125 ASP CA  4.000 . 7.000 5.233 4.313 5.848     .  0 0 "[    .    1    .]" 1 
       130 1 106 ASP CA  1 107 THR CG2 4.000 . 7.000 5.194 4.631 6.136     .  0 0 "[    .    1    .]" 1 
       131 1  32 GLU CG  1  33 PRO CA  4.000 . 7.000 5.412 4.379 5.992     .  0 0 "[    .    1    .]" 1 
       132 1 163 ASN CA  1 164 GLU CA  3.000 . 5.500 3.823 3.813 3.830     .  0 0 "[    .    1    .]" 1 
       133 1 164 GLU CA  1 165 THR CA  3.000 . 5.500 3.806 3.792 3.817     .  0 0 "[    .    1    .]" 1 
       134 1 153 GLU CA  1 154 THR CA  3.000 . 5.500 3.790 3.768 3.808     .  0 0 "[    .    1    .]" 1 
       135 1 125 ASP CA  1 126 ASP CA  3.000 . 5.500 3.805 3.790 3.821     .  0 0 "[    .    1    .]" 1 
       136 1 208 THR CA  1 209 PRO CA  3.000 . 5.500 3.830 3.822 3.841     .  0 0 "[    .    1    .]" 1 
       137 1  32 GLU CA  1  33 PRO CA  3.000 . 5.500 3.823 3.813 3.844     .  0 0 "[    .    1    .]" 1 
       138 1 116 ALA CB  1 134 SER CB  3.000 . 5.500 4.091 3.523 4.420     .  0 0 "[    .    1    .]" 1 
       139 1 155 GLU CG  1 171 ASN CB  3.000 . 5.500 4.744 4.133 5.504 0.004  9 0 "[    .    1    .]" 1 
       140 1 143 ASN CA  1 144 THR CA  3.000 . 5.500 3.788 3.767 3.807     .  0 0 "[    .    1    .]" 1 
       141 1 144 THR CA  1 145 THR CA  3.000 . 5.500 3.808 3.802 3.817     .  0 0 "[    .    1    .]" 1 
       142 1 143 ASN CB  1 144 THR CA  3.000 . 5.500 4.445 4.353 4.487     .  0 0 "[    .    1    .]" 1 
       143 1 163 ASN CB  1 164 GLU CA  3.000 . 5.500 4.847 4.765 4.896     .  0 0 "[    .    1    .]" 1 
       144 1 149 ASP CB  1 150 THR CA  3.000 . 5.500 4.759 4.622 4.877     .  0 0 "[    .    1    .]" 1 
       145 1 198 LEU CB  1 199 PRO CA  4.000 . 7.000 4.663 4.531 4.730     .  0 0 "[    .    1    .]" 1 
       146 1  33 PRO CD  1  34 SER CA  4.000 . 7.000 5.821 5.675 5.928     .  0 0 "[    .    1    .]" 1 
       147 1 162 PHE CA  1 163 ASN CA  4.000 . 7.000 3.805 3.796 3.812     .  0 0 "[    .    1    .]" 1 
       148 1 195 ARG CA  1 196 ALA CA  4.000 . 7.000 3.790 3.777 3.802     .  0 0 "[    .    1    .]" 1 
       149 1  46 ILE CA  1  47 ALA CA  4.000 . 7.000 3.795 3.786 3.816     .  0 0 "[    .    1    .]" 1 
       150 1 244 ASP CA  1 245 PHE CA  4.000 . 7.000 3.788 3.776 3.799     .  0 0 "[    .    1    .]" 1 
       151 1 115 ILE CA  1 116 ALA CA  4.000 . 7.000 3.794 3.780 3.804     .  0 0 "[    .    1    .]" 1 
       152 1 277 VAL CA  1 278 ASN CA  4.000 . 7.000 3.797 3.792 3.808     .  0 0 "[    .    1    .]" 1 
       153 1  43 PRO CA  1  44 TRP CA  4.000 . 7.000 3.805 3.794 3.818     .  0 0 "[    .    1    .]" 1 
       154 1  77 GLN CA  1  78 PHE CA  4.000 . 7.000 3.790 3.771 3.813     .  0 0 "[    .    1    .]" 1 
       155 1 120 ASP CA  1 121 VAL CA  4.000 . 7.000 3.787 3.774 3.799     .  0 0 "[    .    1    .]" 1 
       156 1 243 TYR CA  1 245 PHE CA  4.000 . 7.000 6.227 5.264 6.843     .  0 0 "[    .    1    .]" 1 
       157 1 209 PRO CA  1 210 TYR CA  4.000 . 7.000 3.789 3.776 3.798     .  0 0 "[    .    1    .]" 1 
       158 1 165 THR CA  1 166 VAL CB  4.000 . 7.000 4.732 4.688 4.794     .  0 0 "[    .    1    .]" 1 
       159 1  12 GLY CA  1 278 ASN CA  4.000 . 7.000 4.278 3.798 4.719     .  0 0 "[    .    1    .]" 1 
       160 1 202 LEU CB  1 204 ASN CA  4.000 . 7.000 6.946 6.807 7.045 0.045  1 0 "[    .    1    .]" 1 
       161 1 202 LEU CB  1 205 HIS CA  4.000 . 7.000 5.175 4.839 5.520     .  0 0 "[    .    1    .]" 1 
       162 1  73 GLU CA  1  74 VAL CB  4.000 . 7.000 4.742 4.705 4.785     .  0 0 "[    .    1    .]" 1 
       163 1 154 THR CG2 1 155 GLU CA  4.000 . 7.000 4.516 4.234 5.040     .  0 0 "[    .    1    .]" 1 
       164 1 199 PRO CD  1 208 THR CG2 4.000 . 7.000 5.362 4.841 5.939     .  0 0 "[    .    1    .]" 1 
       165 1 161 THR CG2 1 167 ALA CA  4.000 . 7.000 3.729 3.550 4.103     .  0 0 "[    .    1    .]" 1 
       166 1  89 THR CG2 1  90 GLY CA  4.000 . 7.000 4.671 4.349 5.935     .  0 0 "[    .    1    .]" 1 
       167 1 142 LEU CG  1 143 ASN CA  4.000 . 7.000 6.072 5.980 6.126     .  0 0 "[    .    1    .]" 1 
       168 1  77 GLN CB  1  78 PHE CA  4.000 . 7.000 4.634 4.480 4.777     .  0 0 "[    .    1    .]" 1 
       169 1 199 PRO CA  1 208 THR CG2 4.000 . 7.000 4.514 3.874 5.172     .  0 0 "[    .    1    .]" 1 
       170 1 207 VAL CA  1 208 THR CG2 4.000 . 7.000 6.043 6.001 6.093     .  0 0 "[    .    1    .]" 1 
       171 1 144 THR CB  1 145 THR CG2 4.000 . 7.000 5.126 4.889 5.331     .  0 0 "[    .    1    .]" 1 
       172 1 165 THR CB  1 166 VAL CB  4.000 . 7.000 5.116 4.868 5.301     .  0 0 "[    .    1    .]" 1 
       173 1  89 THR CB  1  90 GLY CA  4.000 . 7.000 4.641 4.563 4.715     .  0 0 "[    .    1    .]" 1 
       174 1 208 THR CB  1 209 PRO CD  4.000 . 7.000 4.289 4.228 4.317     .  0 0 "[    .    1    .]" 1 
       175 1 161 THR CB  1 167 ALA CA  4.000 . 7.000 4.456 4.303 4.693     .  0 0 "[    .    1    .]" 1 
       176 1 156 THR CB  1 157 GLY CA  4.000 . 7.000 4.650 4.558 4.717     .  0 0 "[    .    1    .]" 1 
       177 1 107 THR CB  1 108 ALA CA  4.000 . 7.000 4.574 4.399 4.687     .  0 0 "[    .    1    .]" 1 
       178 1 198 LEU CG  1 199 PRO CA  4.000 . 7.000 5.167 4.542 6.079     .  0 0 "[    .    1    .]" 1 
       179 1 159 GLN CB  1 160 TYR CA  4.000 . 7.000 4.745 4.660 4.817     .  0 0 "[    .    1    .]" 1 
       180 1 204 ASN CB  1 205 HIS CA  4.000 . 7.000 4.750 4.635 4.818     .  0 0 "[    .    1    .]" 1 
       181 1 162 PHE CA  1 163 ASN CB  4.000 . 7.000 4.795 4.764 4.842     .  0 0 "[    .    1    .]" 1 
       182 1 116 ALA CA  1 117 PRO CB  4.000 . 7.000 4.747 4.715 4.789     .  0 0 "[    .    1    .]" 1 
       183 1 195 ARG CB  1 196 ALA CA  4.000 . 7.000 4.712 4.570 4.835     .  0 0 "[    .    1    .]" 1 
       184 1 139 ALA CA  1 142 LEU CG  4.000 . 7.000 6.212 5.844 6.527     .  0 0 "[    .    1    .]" 1 
       185 1  31 ALA CA  1  32 GLU CB  4.000 . 7.000 4.686 4.511 4.831     .  0 0 "[    .    1    .]" 1 
       186 1 202 LEU CB  1 203 GLY CA  4.000 . 7.000 4.886 4.867 4.902     .  0 0 "[    .    1    .]" 1 
       187 1  90 GLY CA  1  91 GLY CA  4.000 . 7.000 3.763 3.750 3.777     .  0 0 "[    .    1    .]" 1 
       188 1 198 LEU CB  1 199 PRO CD  4.000 . 7.000 3.838 3.634 3.972     .  0 0 "[    .    1    .]" 1 
       189 1  11 ILE CA  1  12 GLY CA  4.000 . 7.000 3.769 3.758 3.778     .  0 0 "[    .    1    .]" 1 
       190 1 200 LEU CB  1 201 THR CA  4.000 . 7.000 4.664 4.549 4.793     .  0 0 "[    .    1    .]" 1 
       191 1 170 VAL CA  1 196 ALA CA  3.000 . 5.500 4.271 3.952 4.560     .  0 0 "[    .    1    .]" 1 
       192 1 116 ALA CA  1 117 PRO CA  3.000 . 5.500 3.821 3.807 3.843     .  0 0 "[    .    1    .]" 1 
       193 1 206 SER CA  1 207 VAL CA  3.000 . 5.500 3.797 3.788 3.809     .  0 0 "[    .    1    .]" 1 
       194 1  33 PRO CA  1  34 SER CA  3.000 . 5.500 3.792 3.781 3.815     .  0 0 "[    .    1    .]" 1 
       195 1 207 VAL CA  1 208 THR CA  3.000 . 5.500 3.788 3.777 3.799     .  0 0 "[    .    1    .]" 1 
       196 1 121 VAL CA  1 122 LYS CA  3.000 . 5.500 3.794 3.777 3.821     .  0 0 "[    .    1    .]" 1 
       197 1  10 ASN CA  1  11 ILE CA  3.000 . 5.500 3.783 3.764 3.790     .  0 0 "[    .    1    .]" 1 
       198 1  97 TYR CA  1 109 ASN CA  3.000 . 5.500 5.274 4.868 5.583 0.083  7 0 "[    .    1    .]" 1 
       199 1 196 ALA CA  1 197 TYR CA  3.000 . 5.500 3.790 3.780 3.798     .  0 0 "[    .    1    .]" 1 
       200 1  48 LEU CB  1  49 ALA CA  3.000 . 5.500 4.617 4.575 4.676     .  0 0 "[    .    1    .]" 1 
       201 1 115 ILE CB  1 116 ALA CA  3.000 . 5.500 4.678 4.493 4.731     .  0 0 "[    .    1    .]" 1 
       202 1  91 GLY CA  1  92 PHE CA  3.000 . 5.500 3.775 3.765 3.789     .  0 0 "[    .    1    .]" 1 
       203 1  93 ARG CA  1  93 ARG CD  3.000 . 5.500 3.898 3.883 3.912     .  0 0 "[    .    1    .]" 1 
       204 1 146 GLY CA  1 147 TYR CA  3.000 . 5.500 3.788 3.776 3.795     .  0 0 "[    .    1    .]" 1 
       205 1 274 GLY CA  1 275 VAL CA  3.000 . 5.500 3.784 3.771 3.793     .  0 0 "[    .    1    .]" 1 
       206 1 243 TYR CA  1 251 VAL CB  3.000 . 5.500 4.977 4.573 5.384     .  0 0 "[    .    1    .]" 1 
       207 1 209 PRO CB  1 210 TYR CA  3.000 . 5.500 4.598 4.486 4.714     .  0 0 "[    .    1    .]" 1 
       208 1 110 MET CA  1 139 ALA CA  3.000 . 5.500 3.885 3.555 4.397     .  0 0 "[    .    1    .]" 1 
       209 1 147 TYR CA  1 148 ALA CA  3.000 . 5.500 3.804 3.793 3.813     .  0 0 "[    .    1    .]" 1 
       210 1 243 TYR CA  1 244 ASP CA  3.000 . 5.500 3.789 3.769 3.815     .  0 0 "[    .    1    .]" 1 
       211 1  37 PHE CA  1  38 ASN CA  3.000 . 5.500 3.801 3.792 3.809     .  0 0 "[    .    1    .]" 1 
       212 1  67 PHE CA  1  68 ASP CA  3.000 . 5.500 3.793 3.784 3.811     .  0 0 "[    .    1    .]" 1 
       213 1  69 ARG CA  1  70 PRO CD  3.000 . 5.500 2.913 2.878 2.932     .  0 0 "[    .    1    .]" 1 
       214 1 117 PRO CD  1 118 ASP CA  3.000 . 5.500 5.661 5.545 5.712 0.212  4 0 "[    .    1    .]" 1 
       215 1 129 PHE CA  1 130 ASN CA  3.000 . 5.500 3.791 3.772 3.808     .  0 0 "[    .    1    .]" 1 
       216 1 136 TYR CA  1 137 LYS CA  3.000 . 5.500 3.785 3.766 3.801     .  0 0 "[    .    1    .]" 1 
       217 1  74 VAL CA  1  75 HIS CA  3.000 . 5.500 3.791 3.777 3.808     .  0 0 "[    .    1    .]" 1 
       218 1 137 LYS CG  1 142 LEU CG  3.000 . 5.500 5.190 4.749 5.588 0.088  2 0 "[    .    1    .]" 1 
       219 1 166 VAL CB  1 167 ALA CA  3.000 . 5.500 4.561 4.500 4.607     .  0 0 "[    .    1    .]" 1 
       220 1  48 LEU CG  1  49 ALA CA  3.000 . 5.500 4.442 4.354 4.570     .  0 0 "[    .    1    .]" 1 
       221 1 206 SER CA  1 207 VAL CB  3.000 . 5.500 4.706 4.639 4.769     .  0 0 "[    .    1    .]" 1 
       222 1  73 GLU CA  1  74 VAL CA  3.000 . 5.500 3.780 3.757 3.796     .  0 0 "[    .    1    .]" 1 
       223 1 160 TYR CA  1 161 THR CA  3.000 . 5.500 3.782 3.766 3.793     .  0 0 "[    .    1    .]" 1 
       224 1 134 SER CA  1 135 MET CG  3.000 . 5.500 4.835 4.536 5.066     .  0 0 "[    .    1    .]" 1 
       225 1 137 LYS CA  1 142 LEU CG  3.000 . 5.500 4.578 4.131 4.902     .  0 0 "[    .    1    .]" 1 
       226 1  86 PHE CA  1  87 GLY CA  3.000 . 5.500 3.775 3.764 3.802     .  0 0 "[    .    1    .]" 1 
       227 1 206 SER CA  1 242 GLY CA  3.000 . 5.500 4.810 4.457 5.485     .  0 0 "[    .    1    .]" 1 
       228 1  96 GLY CA  1 108 ALA CA  3.000 . 5.500 5.482 5.241 5.781 0.281 12 0 "[    .    1    .]" 1 
       229 1 241 TYR CA  1 242 GLY CA  3.000 . 5.500 3.766 3.757 3.775     .  0 0 "[    .    1    .]" 1 
       230 1 242 GLY CA  1 243 TYR CA  3.000 . 5.500 3.776 3.766 3.784     .  0 0 "[    .    1    .]" 1 
       231 1 250 SER CA  1 251 VAL CB  3.000 . 5.500 4.704 4.654 4.762     .  0 0 "[    .    1    .]" 1 
       232 1 200 LEU CG  1 207 VAL CB  3.000 . 5.500 4.912 4.134 5.398     .  0 0 "[    .    1    .]" 1 
       233 1  50 TYR CA  1  51 TYR CA  3.000 . 5.500 3.794 3.782 3.806     .  0 0 "[    .    1    .]" 1 
       234 1 161 THR CB  1 162 PHE CA  4.000 . 7.000 4.904 4.839 4.945     .  0 0 "[    .    1    .]" 1 
       235 1 242 GLY CA  1 251 VAL CB  4.000 . 7.000 6.178 4.582 6.862     .  0 0 "[    .    1    .]" 1 
       236 1 251 VAL CB  1 276 GLY CA  4.000 . 7.000 6.234 5.242 6.770     .  0 0 "[    .    1    .]" 1 
       237 1 139 ALA CA  1 142 LEU CB  4.000 . 7.000 5.859 5.623 6.107     .  0 0 "[    .    1    .]" 1 
       238 1 170 VAL CB  1 196 ALA CA  4.000 . 7.000 4.695 4.100 5.267     .  0 0 "[    .    1    .]" 1 
       239 1 167 ALA CA  1 168 LEU CB  4.000 . 7.000 4.743 4.696 4.760     .  0 0 "[    .    1    .]" 1 
       240 1 167 ALA CA  1 198 LEU CB  4.000 . 7.000 6.491 5.882 7.082 0.082  3 0 "[    .    1    .]" 1 
       241 1  75 HIS CA  1  88 LEU CB  4.000 . 7.000 6.429 5.240 6.819     .  0 0 "[    .    1    .]" 1 
       242 1  89 THR CG2 1 116 ALA CA  4.000 . 7.000 5.700 4.225 6.352     .  0 0 "[    .    1    .]" 1 
       243 1 148 ALA CA  1 150 THR CG2 4.000 . 7.000 6.065 5.564 7.060 0.060  1 0 "[    .    1    .]" 1 
       244 1 208 THR CG2 1 240 PHE CA  4.000 . 7.000 5.921 5.250 6.563     .  0 0 "[    .    1    .]" 1 
       245 1 197 TYR CA  1 208 THR CG2 4.000 . 7.000 5.106 4.168 7.005 0.005  9 0 "[    .    1    .]" 1 
       246 1 202 LEU CG  1 205 HIS CA  4.000 . 7.000 6.177 5.835 6.473     .  0 0 "[    .    1    .]" 1 
       247 1  72 LEU CG  1  74 VAL CA  4.000 . 7.000 6.081 5.797 6.519     .  0 0 "[    .    1    .]" 1 
       248 1 242 GLY CA  1 251 VAL CA  4.000 . 7.000 5.734 4.781 6.243     .  0 0 "[    .    1    .]" 1 
       249 1  49 ALA CA  1  71 GLU CA  4.000 . 7.000 4.890 4.675 5.285     .  0 0 "[    .    1    .]" 1 
       250 1 162 PHE CA  1 167 ALA CA  4.000 . 7.000 6.570 6.068 7.005 0.005  6 0 "[    .    1    .]" 1 
       251 1  88 LEU CB  1  89 THR CA  4.000 . 7.000 4.645 4.561 4.761     .  0 0 "[    .    1    .]" 1 
       252 1 161 THR CA  1 162 PHE CA  4.000 . 7.000 3.803 3.794 3.813     .  0 0 "[    .    1    .]" 1 
       253 1 203 GLY CA  1 205 HIS CA  4.000 . 7.000 5.318 5.193 5.503     .  0 0 "[    .    1    .]" 1 
       254 1  77 GLN CA  1  87 GLY CA  4.000 . 7.000 4.559 3.918 5.573     .  0 0 "[    .    1    .]" 1 
       255 1 129 PHE CA  1 157 GLY CA  4.000 . 7.000 5.919 5.358 6.409     .  0 0 "[    .    1    .]" 1 
       256 1 207 VAL CA  1 239 LEU CB  4.000 . 7.000 6.965 6.508 7.102 0.102 11 0 "[    .    1    .]" 1 
       257 1 200 LEU CB  1 207 VAL CA  4.000 . 7.000 4.684 4.377 4.981     .  0 0 "[    .    1    .]" 1 
       258 1 200 LEU CB  1 208 THR CA  4.000 . 7.000 5.761 5.184 6.136     .  0 0 "[    .    1    .]" 1 
       259 1 123 LEU CB  1 124 THR CA  4.000 . 7.000 4.487 4.224 4.873     .  0 0 "[    .    1    .]" 1 
       260 1  74 VAL CB  1  90 GLY CA  4.000 . 7.000 5.381 4.520 6.117     .  0 0 "[    .    1    .]" 1 
       261 1 200 LEU CB  1 207 VAL CB  4.000 . 7.000 4.371 4.005 4.972     .  0 0 "[    .    1    .]" 1 
       262 1 196 ALA CA  1 211 THR CG2 4.000 . 7.000 6.095 4.624 6.866     .  0 0 "[    .    1    .]" 1 
       263 1 129 PHE CA  1 159 GLN CB  4.000 . 7.000 6.390 5.803 6.896     .  0 0 "[    .    1    .]" 1 
       264 1  88 LEU CG  1  89 THR CA  4.000 . 7.000 5.124 4.357 6.156     .  0 0 "[    .    1    .]" 1 
       265 1 167 ALA CA  1 168 LEU CG  4.000 . 7.000 4.744 4.608 5.024     .  0 0 "[    .    1    .]" 1 
       266 1 202 LEU CG  1 203 GLY CA  4.000 . 7.000 5.803 5.040 6.279     .  0 0 "[    .    1    .]" 1 
       267 1  14 MET CA  1  34 SER CA  3.000 . 5.500 5.233 4.949 5.563 0.063 15 0 "[    .    1    .]" 1 
       268 1 134 SER CA  1 135 MET CA  3.000 . 5.500 3.790 3.769 3.816     .  0 0 "[    .    1    .]" 1 
       269 1  13 ALA CA  1  14 MET CA  3.000 . 5.500 3.788 3.779 3.798     .  0 0 "[    .    1    .]" 1 
       270 1 148 ALA CA  1 149 ASP CA  3.000 . 5.500 3.800 3.786 3.814     .  0 0 "[    .    1    .]" 1 
       271 1  42 GLY CA  1  43 PRO CA  3.000 . 5.500 3.839 3.825 3.860     .  0 0 "[    .    1    .]" 1 
       272 1 145 THR CA  1 146 GLY CA  3.000 . 5.500 3.786 3.780 3.793     .  0 0 "[    .    1    .]" 1 
       273 1 242 GLY CA  1 252 SER CA  3.000 . 5.500 4.855 4.455 5.392     .  0 0 "[    .    1    .]" 1 
       274 1  32 GLU CA  1  33 PRO CD  3.000 . 5.500 2.903 2.877 2.942     .  0 0 "[    .    1    .]" 1 
       275 1  12 GLY CA  1  13 ALA CA  3.000 . 5.500 3.773 3.759 3.784     .  0 0 "[    .    1    .]" 1 
       276 1 108 ALA CA  1 109 ASN CB  3.000 . 5.500 4.626 4.451 4.745     .  0 0 "[    .    1    .]" 1 
       277 1  87 GLY CA  1 118 ASP CA  3.000 . 5.500 4.644 4.283 5.334     .  0 0 "[    .    1    .]" 1 
       278 1  41 ASN CA  1  42 GLY CA  3.000 . 5.500 3.790 3.775 3.805     .  0 0 "[    .    1    .]" 1 
       279 1 273 ALA CA  1 274 GLY CA  3.000 . 5.500 3.777 3.770 3.784     .  0 0 "[    .    1    .]" 1 
       280 1  42 GLY CA  1  43 PRO CD  3.000 . 5.500 2.914 2.902 2.925     .  0 0 "[    .    1    .]" 1 
       281 1 116 ALA CA  1 134 SER CA  3.000 . 5.500 4.366 4.118 5.063     .  0 0 "[    .    1    .]" 1 
       282 1 208 THR CA  1 209 PRO CD  3.000 . 5.500 2.905 2.887 2.922     .  0 0 "[    .    1    .]" 1 
       283 1 130 ASN CB  1 131 GLY CA  3.000 . 5.500 4.612 4.319 4.761     .  0 0 "[    .    1    .]" 1 
       284 1  32 GLU CB  1  33 PRO CB  3.000 . 5.500 5.472 5.250 5.671 0.171  4 0 "[    .    1    .]" 1 
       285 1 106 ASP CA  1 107 THR CA  3.000 . 5.500 3.778 3.764 3.792     .  0 0 "[    .    1    .]" 1 
       286 1 131 GLY CA  1 155 GLU CA  3.000 . 5.500 5.592 5.505 5.671 0.171  8 0 "[    .    1    .]" 1 
       287 1  73 GLU CA  1  91 GLY CA  3.000 . 5.500 4.121 3.718 4.756     .  0 0 "[    .    1    .]" 1 
       288 1 203 GLY CA  1 204 ASN CA  3.000 . 5.500 3.786 3.772 3.796     .  0 0 "[    .    1    .]" 1 
       289 1 156 THR CA  1 157 GLY CA  3.000 . 5.500 3.775 3.763 3.784     .  0 0 "[    .    1    .]" 1 
       290 1  89 THR CA  1  90 GLY CA  3.000 . 5.500 3.775 3.759 3.787     .  0 0 "[    .    1    .]" 1 
       291 1 131 GLY CA  1 156 THR CA  3.000 . 5.500 4.297 3.840 4.785     .  0 0 "[    .    1    .]" 1 
       292 1 108 ALA CA  1 109 ASN CA  3.000 . 5.500 3.780 3.767 3.795     .  0 0 "[    .    1    .]" 1 
       293 1 208 THR CG2 1 209 PRO CD  3.000 . 5.500 4.551 4.421 4.623     .  0 0 "[    .    1    .]" 1 
       294 1 140 ASN CA  1 141 ASP CA  4.000 . 7.000 3.805 3.797 3.819     .  0 0 "[    .    1    .]" 1 
       295 1 107 THR CA  1 108 ALA CA  4.000 . 7.000 3.794 3.782 3.809     .  0 0 "[    .    1    .]" 1 
       296 1  70 PRO CD  1  71 GLU CA  4.000 . 7.000 5.677 5.526 5.758     .  0 0 "[    .    1    .]" 1 
       297 1 139 ALA CA  1 140 ASN CA  4.000 . 7.000 3.796 3.787 3.815     .  0 0 "[    .    1    .]" 1 
       298 1  10 ASN CA  1 280 SER CA  4.000 . 7.000 4.366 3.928 4.731     .  0 0 "[    .    1    .]" 1 
       299 1 145 THR CB  1 146 GLY CA  4.000 . 7.000 4.631 4.526 4.751     .  0 0 "[    .    1    .]" 1 
       300 1  32 GLU CA  1  34 SER CA  4.000 . 7.000 6.482 6.248 6.620     .  0 0 "[    .    1    .]" 1 
       301 1 156 THR CG2 1 157 GLY CA  4.000 . 7.000 4.995 4.445 5.951     .  0 0 "[    .    1    .]" 1 
       302 1 107 THR CG2 1 108 ALA CA  4.000 . 7.000 5.356 4.329 5.990     .  0 0 "[    .    1    .]" 1 
       303 1 143 ASN CA  1 144 THR CG2 4.000 . 7.000 5.670 4.959 6.215     .  0 0 "[    .    1    .]" 1 
       304 1  14 MET CB  1  34 SER CA  4.000 . 7.000 5.530 5.012 5.951     .  0 0 "[    .    1    .]" 1 
       305 1 110 MET CG  1 111 GLN CA  4.000 . 7.000 5.611 4.354 6.092     .  0 0 "[    .    1    .]" 1 
       306 1  10 ASN CA  1  12 GLY CA  4.000 . 7.000 6.586 6.348 6.826     .  0 0 "[    .    1    .]" 1 
       307 1  14 MET CA  1 276 GLY CA  4.000 . 7.000 4.759 4.128 5.481     .  0 0 "[    .    1    .]" 1 
       308 1 252 SER CA  1 276 GLY CA  4.000 . 7.000 4.942 4.817 5.221     .  0 0 "[    .    1    .]" 1 
       309 1  42 GLY CA  1  43 PRO CB  4.000 . 7.000 4.750 4.708 4.778     .  0 0 "[    .    1    .]" 1 
       310 1 208 THR CG2 1 209 PRO CB  4.000 . 7.000 6.050 5.858 6.172     .  0 0 "[    .    1    .]" 1 
       311 1 135 MET CG  1 150 THR CG2 4.000 . 7.000 5.458 4.418 6.635     .  0 0 "[    .    1    .]" 1 
       312 1  14 MET CG  1 276 GLY CA  4.000 . 7.000 4.975 3.736 6.367     .  0 0 "[    .    1    .]" 1 
       313 1  33 PRO CB  1  34 SER CA  4.000 . 7.000 4.633 4.536 4.708     .  0 0 "[    .    1    .]" 1 
       314 1 201 THR CG2 1 206 SER CA  4.000 . 7.000 5.363 4.615 6.510     .  0 0 "[    .    1    .]" 1 
       315 1 280 SER CB  1 281 PHE CA  4.000 . 7.000 4.644 4.555 4.711     .  0 0 "[    .    1    .]" 1 
       316 1  85 SER CB  1  86 PHE CA  4.000 . 7.000 4.618 4.225 4.883     .  0 0 "[    .    1    .]" 1 
       317 1  49 ALA CA  1  50 TYR CA  4.000 . 7.000 3.800 3.784 3.816     .  0 0 "[    .    1    .]" 1 
       318 1 138 PHE CA  1 139 ALA CA  4.000 . 7.000 3.808 3.800 3.825     .  0 0 "[    .    1    .]" 1 
       319 1  96 GLY CA  1  97 TYR CA  4.000 . 7.000 3.783 3.763 3.804     .  0 0 "[    .    1    .]" 1 
       320 1  37 PHE CB  1  47 ALA CA  4.000 . 7.000 6.095 5.820 6.695     .  0 0 "[    .    1    .]" 1 
       321 1 138 PHE CB  1 139 ALA CA  4.000 . 7.000 4.474 4.364 4.657     .  0 0 "[    .    1    .]" 1 
       322 1 196 ALA CA  1 197 TYR CB  4.000 . 7.000 4.547 4.467 4.676     .  0 0 "[    .    1    .]" 1 
       323 1 242 GLY CA  1 243 TYR CB  4.000 . 7.000 4.689 4.623 4.763     .  0 0 "[    .    1    .]" 1 
       324 1 160 TYR CB  1 162 PHE CB  4.000 . 7.000 6.028 5.400 6.417     .  0 0 "[    .    1    .]" 1 
       325 1  78 PHE CB  1  87 GLY CA  4.000 . 7.000 5.404 4.465 6.601     .  0 0 "[    .    1    .]" 1 
       326 1  76 TYR CB  1  87 GLY CA  4.000 . 7.000 5.720 5.280 6.434     .  0 0 "[    .    1    .]" 1 
       327 1  39 ALA CB  1  40 ALA CB  4.000 . 7.000 5.569 5.494 5.641     .  0 0 "[    .    1    .]" 1 
       328 1 131 GLY CA  1 157 GLY CA  4.000 . 7.000 5.978 5.127 6.569     .  0 0 "[    .    1    .]" 1 
       329 1 273 ALA CB  1 274 GLY CA  4.000 . 7.000 4.520 4.343 4.668     .  0 0 "[    .    1    .]" 1 
       330 1 196 ALA CB  1 197 TYR CB  4.000 . 7.000 5.659 5.540 5.794     .  0 0 "[    .    1    .]" 1 
       331 1  12 GLY CA  1  13 ALA CB  4.000 . 7.000 4.676 4.610 4.718     .  0 0 "[    .    1    .]" 1 
       332 1 196 ALA CB  1 197 TYR CA  4.000 . 7.000 4.613 4.481 4.710     .  0 0 "[    .    1    .]" 1 
       333 1  49 ALA CB  1  50 TYR CA  4.000 . 7.000 4.410 4.354 4.475     .  0 0 "[    .    1    .]" 1 
       334 1 146 GLY H   1 147 TYR H   4.400 . 5.500 4.344 2.758 4.544     .  0 0 "[    .    1    .]" 1 
       335 1  11 ILE H   1 279 TYR H   3.100 . 3.500 3.106 2.730 3.402     .  0 0 "[    .    1    .]" 1 
       336 1 196 ALA H   1 197 TYR H   4.400 . 5.500 4.372 4.127 4.483     .  0 0 "[    .    1    .]" 1 
       337 1 200 LEU H   1 207 VAL H   3.100 . 3.500 3.319 3.050 3.525 0.025  9 0 "[    .    1    .]" 1 
       338 1 164 GLU H   1 166 VAL H   3.100 . 3.500 3.537 3.511 3.568 0.068  5 0 "[    .    1    .]" 1 
       339 1 136 TYR H   1 137 LYS H   4.400 . 5.500 4.368 4.270 4.418     .  0 0 "[    .    1    .]" 1 
       340 1 242 GLY H   1 243 TYR H   4.400 . 5.500 4.354 4.187 4.481     .  0 0 "[    .    1    .]" 1 
       341 1  41 ASN H   1  42 GLY H   3.100 . 3.500 3.493 3.437 3.576 0.076  4 0 "[    .    1    .]" 1 
       342 1  12 GLY H   1  13 ALA H   4.400 . 5.500 4.413 4.348 4.493     .  0 0 "[    .    1    .]" 1 
       343 1 143 ASN H   1 144 THR H   3.100 . 3.500 2.591 2.490 2.695     .  0 0 "[    .    1    .]" 1 
       344 1 142 LEU H   1 143 ASN H   4.400 . 5.500 2.563 2.506 2.662     .  0 0 "[    .    1    .]" 1 
       345 1 145 THR H   1 149 ASP H   4.400 . 5.500 5.314 5.040 5.575 0.075 10 0 "[    .    1    .]" 1 
       346 1 131 GLY H   1 157 GLY H   4.400 . 5.500 4.665 4.342 4.938     .  0 0 "[    .    1    .]" 1 
       347 1 141 ASP H   1 143 ASN H   4.400 . 5.500 4.153 3.945 4.427     .  0 0 "[    .    1    .]" 1 
       348 1 140 ASN H   1 141 ASP H   3.100 . 3.500 2.429 2.358 2.509     .  0 0 "[    .    1    .]" 1 
       349 1 210 TYR H   1 238 GLY H   4.400 . 5.500 3.167 2.773 3.605     .  0 0 "[    .    1    .]" 1 
       350 1 108 ALA H   1 109 ASN H   4.400 . 5.500 4.207 3.983 4.490     .  0 0 "[    .    1    .]" 1 
       351 1  90 GLY H   1  91 GLY H   4.400 . 5.500 4.366 4.303 4.460     .  0 0 "[    .    1    .]" 1 
       352 1  51 TYR H   1  52 GLN H   4.400 . 5.500 4.318 3.965 4.433     .  0 0 "[    .    1    .]" 1 
       353 1 147 TYR H   1 148 ALA H   4.400 . 5.500 2.466 2.171 2.697     .  0 0 "[    .    1    .]" 1 
       354 1 124 THR H   1 127 LEU H   4.400 . 5.500 4.126 3.119 4.738     .  0 0 "[    .    1    .]" 1 
       355 1 167 ALA H   1 168 LEU H   4.400 . 5.500 4.418 4.349 4.477     .  0 0 "[    .    1    .]" 1 
       356 1  72 LEU H   1  92 PHE H   3.100 . 3.500 3.080 2.677 3.605 0.105  2 0 "[    .    1    .]" 1 
       357 1  74 VAL H   1  90 GLY H   3.100 . 3.500 2.957 2.587 3.207     .  0 0 "[    .    1    .]" 1 
       358 1 132 TRP H   1 155 GLU H   3.100 . 3.500 3.100 2.846 3.513 0.013  7 0 "[    .    1    .]" 1 
       359 1 130 ASN H   1 157 GLY H   3.100 . 3.500 3.164 2.650 3.555 0.055 12 0 "[    .    1    .]" 1 
       360 1 206 SER H   1 242 GLY H   3.100 . 3.500 3.042 2.530 3.536 0.036 10 0 "[    .    1    .]" 1 
       361 1  68 ASP H   1  96 GLY H   3.100 . 3.500 3.491 2.902 3.655 0.155 15 0 "[    .    1    .]" 1 
       362 1 160 TYR H   1 168 LEU H   3.100 . 3.500 3.044 2.543 3.329     .  0 0 "[    .    1    .]" 1 
       363 1 241 TYR H   1 253 LEU H   3.100 . 3.500 3.100 2.493 3.528 0.028  5 0 "[    .    1    .]" 1 
       364 1  76 TYR H   1  77 GLN H   4.400 . 5.500 4.409 4.316 4.532     .  0 0 "[    .    1    .]" 1 
       365 1  47 ALA H   1  73 GLU H   3.100 . 3.500 3.047 2.697 3.388     .  0 0 "[    .    1    .]" 1 
       366 1  51 TYR H   1  69 ARG H   3.100 . 3.500 3.141 2.544 3.542 0.042  8 0 "[    .    1    .]" 1 
       367 1 202 LEU H   1 203 GLY H   3.100 . 3.500 3.544 3.441 3.624 0.124  6 0 "[    .    1    .]" 1 
       368 1 153 GLU H   1 154 THR H   4.400 . 5.500 4.365 4.218 4.441     .  0 0 "[    .    1    .]" 1 
       369 1 134 SER H   1 153 GLU H   4.400 . 5.500 3.173 2.715 3.507     .  0 0 "[    .    1    .]" 1 
       370 1   9 PHE H   1 281 PHE H   4.400 . 5.500 3.130 2.775 3.424     .  0 0 "[    .    1    .]" 1 
       371 1 154 THR H   1 174 LEU H   3.100 . 3.500 3.393 2.761 3.543 0.043  2 0 "[    .    1    .]" 1 
       372 1  16 GLU H   1  32 GLU H   3.100 . 3.500 3.497 2.961 3.700 0.200 13 0 "[    .    1    .]" 1 
       373 1 243 TYR H   1 244 ASP H   4.400 . 5.500 4.284 4.032 4.463     .  0 0 "[    .    1    .]" 1 
       374 1  78 PHE H   1  87 GLY H   4.400 . 5.500 4.807 4.537 5.292     .  0 0 "[    .    1    .]" 1 
       375 1  74 VAL H   1  75 HIS H   4.400 . 5.500 4.345 4.264 4.465     .  0 0 "[    .    1    .]" 1 
       376 1  76 TYR H   1  88 LEU H   3.100 . 3.500 3.020 2.618 3.519 0.019 12 0 "[    .    1    .]" 1 
       377 1 196 ALA H   1 211 THR H   3.100 . 3.500 3.065 2.307 3.528 0.028 13 0 "[    .    1    .]" 1 
       378 1 111 GLN H   1 139 ALA H   3.100 . 3.500 3.075 2.574 3.508 0.008  9 0 "[    .    1    .]" 1 
       379 1  91 GLY H   1 114 LYS H   3.100 . 3.500 3.201 2.722 3.551 0.051  2 0 "[    .    1    .]" 1 
       380 1 239 LEU H   1 255 TYR H   3.100 . 3.500 3.393 3.121 3.599 0.099  2 0 "[    .    1    .]" 1 
       381 1 115 ILE H   1 116 ALA H   4.400 . 5.500 4.294 4.122 4.381     .  0 0 "[    .    1    .]" 1 
       382 1   8 HIS H   1  40 ALA H   3.100 . 3.500 3.427 2.978 3.589 0.089  3 0 "[    .    1    .]" 1 
       383 1  95 TYR H   1 110 MET H   3.100 . 3.500 3.102 2.562 3.527 0.027  4 0 "[    .    1    .]" 1 
       384 1  97 TYR H   1 108 ALA H   4.400 . 5.500 3.383 2.341 4.079     .  0 0 "[    .    1    .]" 1 
       385 1  40 ALA H   1  41 ASN H   4.400 . 5.500 4.076 3.784 4.278     .  0 0 "[    .    1    .]" 1 
       386 1 158 LEU H   1 170 VAL H   3.100 . 3.500 3.202 2.920 3.490     .  0 0 "[    .    1    .]" 1 
       387 1 254 GLU H   1 274 GLY H   3.100 . 3.500 3.030 2.368 3.708 0.208  2 0 "[    .    1    .]" 1 
       388 1  49 ALA H   1  71 GLU H   3.100 . 3.500 3.130 2.747 3.489     .  0 0 "[    .    1    .]" 1 
       389 1  89 THR H   1 116 ALA H   3.100 . 3.500 3.383 3.165 3.560 0.060  3 0 "[    .    1    .]" 1 
       390 1  73 GLU H   1  92 PHE H   4.400 . 5.500 5.010 4.707 5.486     .  0 0 "[    .    1    .]" 1 
       391 1  89 THR H   1 118 ASP H   4.400 . 5.500 4.071 3.002 4.970     .  0 0 "[    .    1    .]" 1 
       392 1 208 THR H   1 240 PHE H   4.400 . 5.500 3.084 2.719 3.376     .  0 0 "[    .    1    .]" 1 
       393 1 171 ASN H   1 195 ARG H   3.100 . 3.500 3.357 3.014 3.553 0.053  7 0 "[    .    1    .]" 1 
       394 1  78 PHE H   1  86 PHE H   4.400 . 5.500 3.703 3.034 4.177     .  0 0 "[    .    1    .]" 1 
       395 1  10 ASN H   1  38 ASN H   3.100 . 3.500 3.058 2.739 3.334     .  0 0 "[    .    1    .]" 1 
       396 1  45 ARG H   1  75 HIS H   3.100 . 3.500 3.364 3.084 3.544 0.044  2 0 "[    .    1    .]" 1 
       397 1 204 ASN H   1 205 HIS H   3.100 . 3.500 2.351 2.237 2.454     .  0 0 "[    .    1    .]" 1 
       398 1 128 ARG H   1 159 GLN H   3.100 . 3.500 3.249 2.823 3.608 0.108 15 0 "[    .    1    .]" 1 
       399 1  39 ALA H   1  46 ILE H   3.100 . 3.500 3.088 2.858 3.285     .  0 0 "[    .    1    .]" 1 
       400 1 113 TRP H   1 137 LYS H   3.100 . 3.500 2.837 2.419 3.548 0.048  2 0 "[    .    1    .]" 1 
       401 1 252 SER H   1 276 GLY H   3.100 . 3.500 3.113 2.778 3.489     .  0 0 "[    .    1    .]" 1 
       402 1 243 TYR H   1 251 VAL H   3.100 . 3.500 2.995 2.408 3.502 0.002 13 0 "[    .    1    .]" 1 
       403 1  37 PHE H   1  48 LEU H   3.100 . 3.500 3.092 2.627 3.551 0.051 15 0 "[    .    1    .]" 1 
       404 1 149 ASP H   1 150 THR H   4.400 . 5.500 3.939 2.524 4.311     .  0 0 "[    .    1    .]" 1 
       405 1  93 ARG H   1 112 ARG H   3.100 . 3.500 3.345 2.742 3.581 0.081  6 0 "[    .    1    .]" 1 
       406 1 169 ARG H   1 197 TYR H   3.100 . 3.500 3.390 3.110 3.546 0.046  9 0 "[    .    1    .]" 1 
       407 1  87 GLY H   1 118 ASP H   3.100 . 3.500 3.036 2.512 3.674 0.174  3 0 "[    .    1    .]" 1 
       408 1 144 THR H   1 145 THR H   3.100 . 3.500 2.593 2.450 2.761     .  0 0 "[    .    1    .]" 1 
       409 1 119 TRP H   1 131 GLY H   3.100 . 3.500 3.185 2.439 3.520 0.020  1 0 "[    .    1    .]" 1 
       410 1 251 VAL H   1 278 ASN H   4.400 . 5.500 4.819 4.372 5.054     .  0 0 "[    .    1    .]" 1 
       411 1 141 ASP H   1 142 LEU H   3.100 . 3.500 2.837 2.752 2.897     .  0 0 "[    .    1    .]" 1 
       412 1 111 GLN H   1 140 ASN H   4.400 . 5.500 3.935 3.308 4.552     .  0 0 "[    .    1    .]" 1 
       413 1 163 ASN H   1 166 VAL H   4.400 . 5.500 3.431 3.121 3.693     .  0 0 "[    .    1    .]" 1 
       414 1 139 ALA H   1 140 ASN H   4.400 . 5.500 4.578 4.462 4.644     .  0 0 "[    .    1    .]" 1 
       415 1 143 ASN H   1 145 THR H   4.400 . 5.500 4.094 3.982 4.253     .  0 0 "[    .    1    .]" 1 
       416 1 145 THR H   1 146 GLY H   4.400 . 5.500 2.470 2.358 2.605     .  0 0 "[    .    1    .]" 1 
       417 1 140 ASN H   1 142 LEU H   4.400 . 5.500 4.622 4.425 4.761     .  0 0 "[    .    1    .]" 1 
       418 1  13 ALA H   1 277 VAL H   3.100 . 3.500 3.099 2.850 3.300     .  0 0 "[    .    1    .]" 1 
       419 1  14 MET H   1  34 SER H   4.400 . 5.500 2.709 2.409 2.953     .  0 0 "[    .    1    .]" 1 
       420 1  72 LEU H   1  73 GLU H   4.400 . 5.500 4.182 3.988 4.356     .  0 0 "[    .    1    .]" 1 
       421 1 162 PHE H   1 163 ASN H   4.400 . 5.500 2.790 2.668 2.830     .  0 0 "[    .    1    .]" 1 
       422 1 250 SER H   1 278 ASN H   4.400 . 5.500 3.413 2.971 3.879     .  0 0 "[    .    1    .]" 1 
       423 1 202 LEU H   1 205 HIS H   4.400 . 5.500 3.749 3.477 3.908     .  0 0 "[    .    1    .]" 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              446
    _Distance_constraint_stats_list.Viol_count                    212
    _Distance_constraint_stats_list.Viol_total                    255.596
    _Distance_constraint_stats_list.Viol_max                      0.336
    _Distance_constraint_stats_list.Viol_rms                      0.0183
    _Distance_constraint_stats_list.Viol_average_all_restraints   0.0025
    _Distance_constraint_stats_list.Viol_average_violations_only  0.0804
    _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   8 HIS 0.020 0.020  7 0 "[    .    1    .]" 
       1   9 PHE 0.028 0.028  2 0 "[    .    1    .]" 
       1  10 ASN 0.000 0.000  . 0 "[    .    1    .]" 
       1  11 ILE 0.000 0.000  . 0 "[    .    1    .]" 
       1  12 GLY 0.000 0.000  . 0 "[    .    1    .]" 
       1  13 ALA 0.000 0.000  . 0 "[    .    1    .]" 
       1  14 MET 0.213 0.115 15 0 "[    .    1    .]" 
       1  15 TYR 0.083 0.044  9 0 "[    .    1    .]" 
       1  31 ALA 0.000 0.000  . 0 "[    .    1    .]" 
       1  32 GLU 0.000 0.000  . 0 "[    .    1    .]" 
       1  33 PRO 0.000 0.000  . 0 "[    .    1    .]" 
       1  34 SER 0.000 0.000  . 0 "[    .    1    .]" 
       1  35 VAL 0.031 0.022  9 0 "[    .    1    .]" 
       1  36 TYR 0.034 0.028  2 0 "[    .    1    .]" 
       1  37 PHE 0.024 0.022  9 0 "[    .    1    .]" 
       1  38 ASN 0.707 0.142  8 0 "[    .    1    .]" 
       1  39 ALA 0.000 0.000  . 0 "[    .    1    .]" 
       1  40 ALA 0.000 0.000  . 0 "[    .    1    .]" 
       1  41 ASN 0.728 0.142  8 0 "[    .    1    .]" 
       1  42 GLY 0.000 0.000  . 0 "[    .    1    .]" 
       1  43 PRO 0.000 0.000  . 0 "[    .    1    .]" 
       1  44 TRP 0.000 0.000  . 0 "[    .    1    .]" 
       1  45 ARG 1.321 0.142  8 0 "[    .    1    .]" 
       1  46 ILE 0.000 0.000  . 0 "[    .    1    .]" 
       1  47 ALA 0.028 0.028  2 0 "[    .    1    .]" 
       1  48 LEU 0.000 0.000  . 0 "[    .    1    .]" 
       1  49 ALA 0.000 0.000  . 0 "[    .    1    .]" 
       1  50 TYR 0.000 0.000  . 0 "[    .    1    .]" 
       1  51 TYR 1.536 0.248 10 0 "[    .    1    .]" 
       1  52 GLN 0.055 0.028  3 0 "[    .    1    .]" 
       1  67 PHE 0.024 0.022  9 0 "[    .    1    .]" 
       1  68 ASP 0.055 0.028  3 0 "[    .    1    .]" 
       1  69 ARG 0.000 0.000  . 0 "[    .    1    .]" 
       1  70 PRO 0.000 0.000  . 0 "[    .    1    .]" 
       1  71 GLU 0.000 0.000  . 0 "[    .    1    .]" 
       1  72 LEU 0.075 0.066  2 0 "[    .    1    .]" 
       1  73 GLU 0.000 0.000  . 0 "[    .    1    .]" 
       1  74 VAL 0.689 0.133 11 0 "[    .    1    .]" 
       1  75 HIS 0.984 0.336 14 0 "[    .    1    .]" 
       1  76 TYR 0.613 0.133 11 0 "[    .    1    .]" 
       1  77 GLN 0.984 0.336 14 0 "[    .    1    .]" 
       1  78 PHE 0.000 0.000  . 0 "[    .    1    .]" 
       1  85 SER 0.712 0.138  6 0 "[    .    1    .]" 
       1  86 PHE 0.011 0.011 14 0 "[    .    1    .]" 
       1  87 GLY 0.000 0.000  . 0 "[    .    1    .]" 
       1  88 LEU 0.000 0.000  . 0 "[    .    1    .]" 
       1  89 THR 0.000 0.000  . 0 "[    .    1    .]" 
       1  90 GLY 0.412 0.214 15 0 "[    .    1    .]" 
       1  91 GLY 0.000 0.000  . 0 "[    .    1    .]" 
       1  92 PHE 0.000 0.000  . 0 "[    .    1    .]" 
       1  93 ARG 0.000 0.000  . 0 "[    .    1    .]" 
       1  95 TYR 1.563 0.248 10 0 "[    .    1    .]" 
       1  96 GLY 0.000 0.000  . 0 "[    .    1    .]" 
       1  97 TYR 0.052 0.027  1 0 "[    .    1    .]" 
       1 106 ASP 0.134 0.056  9 0 "[    .    1    .]" 
       1 107 THR 0.134 0.056  9 0 "[    .    1    .]" 
       1 108 ALA 0.000 0.000  . 0 "[    .    1    .]" 
       1 109 ASN 0.134 0.056  9 0 "[    .    1    .]" 
       1 110 MET 0.000 0.000  . 0 "[    .    1    .]" 
       1 111 GLN 0.000 0.000  . 0 "[    .    1    .]" 
       1 112 ARG 0.625 0.214 15 0 "[    .    1    .]" 
       1 113 TRP 0.412 0.214 15 0 "[    .    1    .]" 
       1 114 LYS 0.020 0.020  7 0 "[    .    1    .]" 
       1 115 ILE 0.000 0.000  . 0 "[    .    1    .]" 
       1 116 ALA 0.000 0.000  . 0 "[    .    1    .]" 
       1 117 PRO 1.081 0.190 12 0 "[    .    1    .]" 
       1 118 ASP 0.491 0.138  6 0 "[    .    1    .]" 
       1 119 TRP 0.000 0.000  . 0 "[    .    1    .]" 
       1 120 ASP 0.209 0.136  7 0 "[    .    1    .]" 
       1 121 VAL 0.120 0.096 11 0 "[    .    1    .]" 
       1 122 LYS 0.169 0.096 11 0 "[    .    1    .]" 
       1 123 LEU 0.030 0.023  9 0 "[    .    1    .]" 
       1 124 THR 0.000 0.000  . 0 "[    .    1    .]" 
       1 125 ASP 1.743 0.290  3 0 "[    .    1    .]" 
       1 126 ASP 0.073 0.055  8 0 "[    .    1    .]" 
       1 127 LEU 1.807 0.290  3 0 "[    .    1    .]" 
       1 128 ARG 0.229 0.095  6 0 "[    .    1    .]" 
       1 129 PHE 0.007 0.007  1 0 "[    .    1    .]" 
       1 130 ASN 1.707 0.190 12 0 "[    .    1    .]" 
       1 131 GLY 0.000 0.000  . 0 "[    .    1    .]" 
       1 132 TRP 0.000 0.000  . 0 "[    .    1    .]" 
       1 133 LEU 1.071 0.336 14 0 "[    .    1    .]" 
       1 134 SER 0.213 0.115 15 0 "[    .    1    .]" 
       1 135 MET 0.389 0.115 15 0 "[    .    1    .]" 
       1 136 TYR 0.000 0.000  . 0 "[    .    1    .]" 
       1 137 LYS 0.713 0.158  7 0 "[    .    1    .]" 
       1 138 PHE 1.536 0.248 10 0 "[    .    1    .]" 
       1 139 ALA 0.000 0.000  . 0 "[    .    1    .]" 
       1 140 ASN 0.213 0.095  6 0 "[    .    1    .]" 
       1 141 ASP 0.000 0.000  . 0 "[    .    1    .]" 
       1 142 LEU 2.838 0.286  1 0 "[    .    1    .]" 
       1 143 ASN 2.266 0.286  1 0 "[    .    1    .]" 
       1 144 THR 2.437 0.286  1 0 "[    .    1    .]" 
       1 145 THR 0.000 0.000  . 0 "[    .    1    .]" 
       1 146 GLY 0.675 0.111 13 0 "[    .    1    .]" 
       1 147 TYR 0.000 0.000  . 0 "[    .    1    .]" 
       1 148 ALA 0.000 0.000  . 0 "[    .    1    .]" 
       1 149 ASP 0.189 0.158  7 0 "[    .    1    .]" 
       1 150 THR 0.176 0.088 13 0 "[    .    1    .]" 
       1 151 ARG 0.020 0.020  7 0 "[    .    1    .]" 
       1 152 VAL 0.087 0.046 13 0 "[    .    1    .]" 
       1 153 GLU 0.984 0.336 14 0 "[    .    1    .]" 
       1 154 THR 1.081 0.190 12 0 "[    .    1    .]" 
       1 155 GLU 1.211 0.142  8 0 "[    .    1    .]" 
       1 156 THR 0.000 0.000  . 0 "[    .    1    .]" 
       1 157 GLY 0.000 0.000  . 0 "[    .    1    .]" 
       1 158 LEU 1.140 0.140  7 0 "[    .    1    .]" 
       1 159 GLN 0.414 0.273  5 0 "[    .    1    .]" 
       1 160 TYR 0.000 0.000  . 0 "[    .    1    .]" 
       1 161 THR 1.994 0.273  5 0 "[    .    1    .]" 
       1 162 PHE 0.000 0.000  . 0 "[    .    1    .]" 
       1 163 ASN 0.000 0.000  . 0 "[    .    1    .]" 
       1 164 GLU 0.000 0.000  . 0 "[    .    1    .]" 
       1 165 THR 1.445 0.143  3 0 "[    .    1    .]" 
       1 166 VAL 0.000 0.000  . 0 "[    .    1    .]" 
       1 167 ALA 0.068 0.033  1 0 "[    .    1    .]" 
       1 168 LEU 1.377 0.143  3 0 "[    .    1    .]" 
       1 169 ARG 0.017 0.017 10 0 "[    .    1    .]" 
       1 170 VAL 0.000 0.000  . 0 "[    .    1    .]" 
       1 171 ASN 1.157 0.140  7 0 "[    .    1    .]" 
       1 172 TYR 0.000 0.000  . 0 "[    .    1    .]" 
       1 173 TYR 0.000 0.000  . 0 "[    .    1    .]" 
       1 174 LEU 2.282 0.336 14 0 "[    .    1    .]" 
       1 194 ILE 0.000 0.000  . 0 "[    .    1    .]" 
       1 195 ARG 0.621 0.214 15 0 "[    .    1    .]" 
       1 196 ALA 0.414 0.273  5 0 "[    .    1    .]" 
       1 197 TYR 0.519 0.214 15 0 "[    .    1    .]" 
       1 198 LEU 0.644 0.140  7 0 "[    .    1    .]" 
       1 199 PRO 0.068 0.033  1 0 "[    .    1    .]" 
       1 200 LEU 0.944 0.140  7 0 "[    .    1    .]" 
       1 201 THR 0.203 0.087  7 0 "[    .    1    .]" 
       1 202 LEU 0.598 0.087  7 0 "[    .    1    .]" 
       1 203 GLY 1.466 0.191  5 0 "[    .    1    .]" 
       1 204 ASN 0.055 0.028  3 0 "[    .    1    .]" 
       1 205 HIS 0.000 0.000  . 0 "[    .    1    .]" 
       1 206 SER 1.466 0.191  5 0 "[    .    1    .]" 
       1 207 VAL 0.415 0.079 10 0 "[    .    1    .]" 
       1 208 THR 0.201 0.088 13 0 "[    .    1    .]" 
       1 209 PRO 1.739 0.273  5 0 "[    .    1    .]" 
       1 210 TYR 0.209 0.136  7 0 "[    .    1    .]" 
       1 211 THR 1.105 0.190 12 0 "[    .    1    .]" 
       1 238 GLY 0.083 0.044  9 0 "[    .    1    .]" 
       1 239 LEU 0.000 0.000  . 0 "[    .    1    .]" 
       1 240 PHE 0.028 0.028  2 0 "[    .    1    .]" 
       1 241 TYR 0.083 0.044  9 0 "[    .    1    .]" 
       1 242 GLY 0.000 0.000  . 0 "[    .    1    .]" 
       1 243 TYR 3.515 0.290  3 0 "[    .    1    .]" 
       1 244 ASP 0.000 0.000  . 0 "[    .    1    .]" 
       1 245 PHE 0.027 0.027  1 0 "[    .    1    .]" 
       1 249 LEU 2.022 0.290  3 0 "[    .    1    .]" 
       1 250 SER 0.000 0.000  . 0 "[    .    1    .]" 
       1 251 VAL 0.000 0.000  . 0 "[    .    1    .]" 
       1 252 SER 0.241 0.115 15 0 "[    .    1    .]" 
       1 253 LEU 1.606 0.290  3 0 "[    .    1    .]" 
       1 272 TYR 0.000 0.000  . 0 "[    .    1    .]" 
       1 273 ALA 0.028 0.028  2 0 "[    .    1    .]" 
       1 274 GLY 0.000 0.000  . 0 "[    .    1    .]" 
       1 275 VAL 0.000 0.000  . 0 "[    .    1    .]" 
       1 276 GLY 0.083 0.044  9 0 "[    .    1    .]" 
       1 277 VAL 0.000 0.000  . 0 "[    .    1    .]" 
       1 278 ASN 0.423 0.214 15 0 "[    .    1    .]" 
       1 279 TYR 0.000 0.000  . 0 "[    .    1    .]" 
       1 280 SER 0.423 0.214 15 0 "[    .    1    .]" 
       1 281 PHE 0.000 0.000  . 0 "[    .    1    .]" 
    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  32 GLU CA  1  33 PRO CA  3.000 . 5.500 3.390 3.380 3.404     .  0 0 "[    .    1    .]" 2 
         2 1  73 GLU CA  1  89 THR CA  3.000 . 5.500 4.993 4.731 5.176     .  0 0 "[    .    1    .]" 2 
         3 1  88 LEU CA  1  89 THR CA  3.000 . 5.500 3.265 3.195 3.316     .  0 0 "[    .    1    .]" 2 
         4 1  85 SER CB  1  86 PHE CB  3.000 . 5.500 5.100 4.534 5.511 0.011 14 0 "[    .    1    .]" 2 
         5 1 137 LYS CE  1 150 THR CB  3.000 . 5.500 3.732 3.382 4.258     .  0 0 "[    .    1    .]" 2 
         6 1 141 ASP CB  1 145 THR CB  3.000 . 5.500 4.760 4.538 4.983     .  0 0 "[    .    1    .]" 2 
         7 1  72 LEU CA  1  74 VAL CG2 3.000 . 5.500 4.384 3.983 4.828     .  0 0 "[    .    1    .]" 2 
         8 1  31 ALA CB  1  32 GLU CA  3.000 . 5.500 4.187 3.952 4.497     .  0 0 "[    .    1    .]" 2 
         9 1  40 ALA CB  1  45 ARG CA  3.000 . 5.500 4.029 3.539 4.520     .  0 0 "[    .    1    .]" 2 
        10 1  47 ALA CB  1  73 GLU CA  3.000 . 5.500 4.349 4.108 4.642     .  0 0 "[    .    1    .]" 2 
        11 1 142 LEU CD2 1 143 ASN CA  3.000 . 5.500 5.359 4.843 5.786 0.286  1 0 "[    .    1    .]" 2 
        12 1 128 ARG CB  1 130 ASN CA  3.000 . 5.500 5.106 4.787 5.517 0.017 10 0 "[    .    1    .]" 2 
        13 1 137 LYS CE  1 150 THR CA  3.000 . 5.500 4.290 4.016 4.545     .  0 0 "[    .    1    .]" 2 
        14 1  70 PRO CA  1  93 ARG CA  3.000 . 5.500 4.941 4.772 5.177     .  0 0 "[    .    1    .]" 2 
        15 1  88 LEU CA  1 117 PRO CA  3.000 . 5.500 3.527 3.454 3.599     .  0 0 "[    .    1    .]" 2 
        16 1 117 PRO CA  1 133 LEU CA  3.000 . 5.500 5.123 4.905 5.375     .  0 0 "[    .    1    .]" 2 
        17 1 154 THR CB  1 174 LEU CA  3.000 . 5.500 4.080 3.841 4.311     .  0 0 "[    .    1    .]" 2 
        18 1  88 LEU CA  1  89 THR CB  3.000 . 5.500 4.105 4.047 4.159     .  0 0 "[    .    1    .]" 2 
        19 1 141 ASP CA  1 145 THR CB  3.000 . 5.500 4.468 4.365 4.577     .  0 0 "[    .    1    .]" 2 
        20 1 120 ASP CA  1 130 ASN CA  3.000 . 5.500 4.350 3.803 4.977     .  0 0 "[    .    1    .]" 2 
        21 1 128 ARG CA  1 130 ASN CA  3.000 . 5.500 4.854 4.619 5.012     .  0 0 "[    .    1    .]" 2 
        22 1 106 ASP CA  1 107 THR CA  3.000 . 5.500 3.003 2.994 3.009     .  0 0 "[    .    1    .]" 2 
        23 1 141 ASP CA  1 142 LEU CA  3.000 . 5.500 3.385 3.381 3.389     .  0 0 "[    .    1    .]" 2 
        24 1 137 LYS CA  1 143 ASN CA  3.000 . 5.500 5.517 5.416 5.603 0.103  7 0 "[    .    1    .]" 2 
        25 1  52 GLN CA  1  68 ASP CA  3.000 . 5.500 4.970 4.164 5.528 0.028  3 0 "[    .    1    .]" 2 
        26 1 114 LYS CA  1 137 LYS CA  3.000 . 5.500 4.799 4.610 4.998     .  0 0 "[    .    1    .]" 2 
        27 1 114 LYS CA  1 115 ILE CA  3.000 . 5.500 3.373 3.361 3.389     .  0 0 "[    .    1    .]" 2 
        28 1 122 LYS CA  1 127 LEU CA  3.000 . 5.500 4.818 4.339 5.215     .  0 0 "[    .    1    .]" 2 
        29 1  10 ASN CA  1  11 ILE CA  3.000 . 5.500 3.373 3.363 3.382     .  0 0 "[    .    1    .]" 2 
        30 1  10 ASN CA  1  11 ILE CA  3.000 . 5.500 3.704 3.644 3.746     .  0 0 "[    .    1    .]" 2 
        31 1  38 ASN CA  1  45 ARG CA  3.000 . 5.500 5.534 5.428 5.642 0.142  8 0 "[    .    1    .]" 2 
        32 1 158 LEU CA  1 171 ASN CA  3.000 . 5.500 5.515 5.315 5.640 0.140  7 0 "[    .    1    .]" 2 
        33 1 130 ASN CA  1 158 LEU CA  3.000 . 5.500 5.516 5.315 5.593 0.093  1 0 "[    .    1    .]" 2 
        34 1  33 PRO CB  1  34 SER CB  3.000 . 5.500 5.289 5.162 5.383     .  0 0 "[    .    1    .]" 2 
        35 1  15 TYR CB  1  31 ALA CB  3.000 . 5.500 4.167 3.155 4.852     .  0 0 "[    .    1    .]" 2 
        36 1  40 ALA CB  1  41 ASN CB  3.000 . 5.500 4.727 4.636 4.825     .  0 0 "[    .    1    .]" 2 
        37 1 141 ASP CB  1 142 LEU CD2 3.000 . 5.500 3.587 3.226 4.462     .  0 0 "[    .    1    .]" 2 
        38 1 169 ARG CA  1 170 VAL CG2 3.000 . 5.500 4.119 3.983 4.495     .  0 0 "[    .    1    .]" 2 
        39 1  40 ALA CB  1  45 ARG CA  3.000 . 5.500 3.682 3.336 3.975     .  0 0 "[    .    1    .]" 2 
        40 1 135 MET CG  1 150 THR CB  3.000 . 5.500 5.182 4.086 5.588 0.088 13 0 "[    .    1    .]" 2 
        41 1  75 HIS CB  1  89 THR CB  3.000 . 5.500 4.579 4.131 5.051     .  0 0 "[    .    1    .]" 2 
        42 1 106 ASP CB  1 107 THR CB  3.000 . 5.500 5.284 4.914 5.556 0.056  9 0 "[    .    1    .]" 2 
        43 1 115 ILE CA  1 134 SER CB  4.000 . 7.000 5.380 5.009 5.748     .  0 0 "[    .    1    .]" 2 
        44 1 141 ASP CA  1 144 THR CB  4.000 . 7.000 4.165 3.904 4.394     .  0 0 "[    .    1    .]" 2 
        45 1 126 ASP CA  1 161 THR CB  4.000 . 7.000 4.482 3.941 4.713     .  0 0 "[    .    1    .]" 2 
        46 1 126 ASP CA  1 161 THR CB  4.000 . 7.000 4.426 3.925 4.636     .  0 0 "[    .    1    .]" 2 
        47 1 137 LYS CE  1 145 THR CB  4.000 . 7.000 5.435 5.332 5.564     .  0 0 "[    .    1    .]" 2 
        48 1 140 ASN CB  1 144 THR CB  4.000 . 7.000 5.293 4.969 5.767     .  0 0 "[    .    1    .]" 2 
        49 1 153 GLU CG  1 154 THR CB  4.000 . 7.000 4.557 4.404 4.831     .  0 0 "[    .    1    .]" 2 
        50 1  75 HIS CB  1  89 THR CB  4.000 . 7.000 4.439 4.059 4.821     .  0 0 "[    .    1    .]" 2 
        51 1  32 GLU CG  1  34 SER CB  4.000 . 7.000 4.989 4.174 5.793     .  0 0 "[    .    1    .]" 2 
        52 1  32 GLU CG  1  33 PRO CA  4.000 . 7.000 4.204 3.925 4.399     .  0 0 "[    .    1    .]" 2 
        53 1 133 LEU CD1 1 134 SER CB  4.000 . 7.000 5.477 4.949 6.614     .  0 0 "[    .    1    .]" 2 
        54 1 161 THR CB  1 168 LEU CD2 4.000 . 7.000 7.017 6.044 7.143 0.143  3 0 "[    .    1    .]" 2 
        55 1 127 LEU CD1 1 161 THR CB  4.000 . 7.000 6.845 6.557 7.087 0.087  7 0 "[    .    1    .]" 2 
        56 1 161 THR CB  1 166 VAL CG2 4.000 . 7.000 5.093 4.987 5.239     .  0 0 "[    .    1    .]" 2 
        57 1 161 THR CG2 1 165 THR CA  4.000 . 7.000 4.788 4.004 5.433     .  0 0 "[    .    1    .]" 2 
        58 1  14 MET CA  1  34 SER CB  4.000 . 7.000 4.351 4.172 4.513     .  0 0 "[    .    1    .]" 2 
        59 1  70 PRO CA  1  72 LEU CA  4.000 . 7.000 4.797 4.635 5.014     .  0 0 "[    .    1    .]" 2 
        60 1 150 THR CA  1 151 ARG CA  4.000 . 7.000 3.573 3.445 3.669     .  0 0 "[    .    1    .]" 2 
        61 1  88 LEU CA  1  89 THR CA  4.000 . 7.000 3.374 3.366 3.382     .  0 0 "[    .    1    .]" 2 
        62 1  70 PRO CA  1  93 ARG CA  4.000 . 7.000 3.722 3.702 3.763     .  0 0 "[    .    1    .]" 2 
        63 1  15 TYR CB  1  33 PRO CA  4.000 . 7.000 4.020 3.834 4.229     .  0 0 "[    .    1    .]" 2 
        64 1 137 LYS CE  1 150 THR CA  4.000 . 7.000 3.920 3.758 4.102     .  0 0 "[    .    1    .]" 2 
        65 1  50 TYR CB  1  70 PRO CA  4.000 . 7.000 4.197 3.597 4.423     .  0 0 "[    .    1    .]" 2 
        66 1 141 ASP CB  1 145 THR CA  4.000 . 7.000 4.648 4.628 4.676     .  0 0 "[    .    1    .]" 2 
        67 1  89 THR CA  1 114 LYS CG  4.000 . 7.000 5.170 4.110 5.930     .  0 0 "[    .    1    .]" 2 
        68 1 113 TRP CB  1 115 ILE CA  4.000 . 7.000 5.274 5.077 5.573     .  0 0 "[    .    1    .]" 2 
        69 1  15 TYR CB  1  31 ALA CB  4.000 . 7.000 4.684 3.546 5.357     .  0 0 "[    .    1    .]" 2 
        70 1  35 VAL CG2 1  36 TYR CB  4.000 . 7.000 5.782 4.701 7.007 0.007  1 0 "[    .    1    .]" 2 
        71 1 140 ASN CB  1 144 THR CG2 4.000 . 7.000 4.352 3.842 5.221     .  0 0 "[    .    1    .]" 2 
        72 1 161 THR CG2 1 168 LEU CD2 4.000 . 7.000 5.234 3.583 5.638     .  0 0 "[    .    1    .]" 2 
        73 1 161 THR CG2 1 168 LEU CD2 4.000 . 7.000 4.421 3.275 5.707     .  0 0 "[    .    1    .]" 2 
        74 1  89 THR CG2 1 114 LYS CG  4.000 . 7.000 5.644 4.833 6.386     .  0 0 "[    .    1    .]" 2 
        75 1 139 ALA CB  1 140 ASN CB  4.000 . 7.000 3.568 3.306 4.482     .  0 0 "[    .    1    .]" 2 
        76 1 108 ALA CB  1 110 MET CB  4.000 . 7.000 4.433 3.907 5.046     .  0 0 "[    .    1    .]" 2 
        77 1  13 ALA CB  1  14 MET CB  4.000 . 7.000 4.781 4.232 5.304     .  0 0 "[    .    1    .]" 2 
        78 1 135 MET CG  1 150 THR CG2 4.000 . 7.000 4.586 4.075 4.898     .  0 0 "[    .    1    .]" 2 
        79 1  40 ALA CB  1  45 ARG CB  4.000 . 7.000 3.643 3.057 4.478     .  0 0 "[    .    1    .]" 2 
        80 1 128 ARG CB  1 167 ALA CB  4.000 . 7.000 5.869 4.604 6.464     .  0 0 "[    .    1    .]" 2 
        81 1  40 ALA CB  1  45 ARG CB  4.000 . 7.000 3.603 3.048 4.336     .  0 0 "[    .    1    .]" 2 
        82 1  44 TRP CB  1  74 VAL CG2 4.000 . 7.000 5.126 4.888 5.261     .  0 0 "[    .    1    .]" 2 
        83 1  31 ALA CB  1  33 PRO CB  4.000 . 7.000 5.778 5.356 6.420     .  0 0 "[    .    1    .]" 2 
        84 1 159 GLN CB  1 161 THR CG2 4.000 . 7.000 6.594 6.056 7.273 0.273  5 0 "[    .    1    .]" 2 
        85 1  75 HIS CB  1  89 THR CG2 4.000 . 7.000 4.743 4.074 5.572     .  0 0 "[    .    1    .]" 2 
        86 1  31 ALA CB  1  32 GLU CG  4.000 . 7.000 5.536 5.145 5.995     .  0 0 "[    .    1    .]" 2 
        87 1  15 TYR CB  1  31 ALA CB  4.000 . 7.000 4.422 3.535 5.147     .  0 0 "[    .    1    .]" 2 
        88 1  15 TYR CB  1  31 ALA CB  4.000 . 7.000 4.223 3.308 4.850     .  0 0 "[    .    1    .]" 2 
        89 1 109 ASN CB  1 110 MET CB  4.000 . 7.000 3.831 3.521 4.241     .  0 0 "[    .    1    .]" 2 
        90 1 109 ASN CB  1 110 MET CB  4.000 . 7.000 4.365 3.788 4.854     .  0 0 "[    .    1    .]" 2 
        91 1  68 ASP CB  1  95 TYR CB  4.000 . 7.000 4.638 3.560 5.218     .  0 0 "[    .    1    .]" 2 
        92 1  92 PHE CB  1  93 ARG CB  4.000 . 7.000 5.510 5.133 5.678     .  0 0 "[    .    1    .]" 2 
        93 1  51 TYR CB  1  52 GLN CB  4.000 . 7.000 5.084 4.995 5.247     .  0 0 "[    .    1    .]" 2 
        94 1  70 PRO CB  1  92 PHE CB  4.000 . 7.000 5.539 4.679 5.688     .  0 0 "[    .    1    .]" 2 
        95 1 106 ASP CA  1 107 THR CG2 4.000 . 7.000 4.573 4.070 5.430     .  0 0 "[    .    1    .]" 2 
        96 1  47 ALA CB  1  73 GLU CA  4.000 . 7.000 4.536 4.201 5.088     .  0 0 "[    .    1    .]" 2 
        97 1  38 ASN CA  1  45 ARG CA  4.000 . 7.000 5.670 5.524 5.798     .  0 0 "[    .    1    .]" 2 
        98 1 122 LYS CA  1 126 ASP CA  4.000 . 7.000 6.280 5.610 7.055 0.055  8 0 "[    .    1    .]" 2 
        99 1 112 ARG CA  1 140 ASN CA  4.000 . 7.000 6.667 6.037 7.095 0.095  6 0 "[    .    1    .]" 2 
       100 1 122 LYS CA  1 128 ARG CA  4.000 . 7.000 3.684 3.593 3.749     .  0 0 "[    .    1    .]" 2 
       101 1 161 THR CB  1 162 PHE CB  4.000 . 7.000 4.923 4.638 5.160     .  0 0 "[    .    1    .]" 2 
       102 1 141 ASP CB  1 145 THR CB  4.000 . 7.000 5.310 5.173 5.426     .  0 0 "[    .    1    .]" 2 
       103 1 161 THR CA  1 162 PHE CB  4.000 . 7.000 4.719 4.702 4.731     .  0 0 "[    .    1    .]" 2 
       104 1 137 LYS CE  1 150 THR CA  4.000 . 7.000 4.201 3.949 4.464     .  0 0 "[    .    1    .]" 2 
       105 1 116 ALA CB  1 117 PRO CA  4.000 . 7.000 4.266 3.978 4.583     .  0 0 "[    .    1    .]" 2 
       106 1 107 THR CA  1 108 ALA CB  4.000 . 7.000 4.054 3.988 4.115     .  0 0 "[    .    1    .]" 2 
       107 1 114 LYS CD  1 134 SER CB  4.000 . 7.000 5.171 4.186 5.999     .  0 0 "[    .    1    .]" 2 
       108 1 133 LEU CD1 1 154 THR CB  4.000 . 7.000 4.092 3.458 4.388     .  0 0 "[    .    1    .]" 2 
       109 1  89 THR CB  1 116 ALA CB  4.000 . 7.000 4.014 3.638 4.507     .  0 0 "[    .    1    .]" 2 
       110 1  95 TYR CB  1 109 ASN CB  4.000 . 7.000 4.684 3.562 5.347     .  0 0 "[    .    1    .]" 2 
       111 1  67 PHE CB  1  95 TYR CB  4.000 . 7.000 4.627 4.343 4.949     .  0 0 "[    .    1    .]" 2 
       112 1 109 ASN CB  1 110 MET CB  4.000 . 7.000 3.919 3.543 4.352     .  0 0 "[    .    1    .]" 2 
       113 1  51 TYR CB  1  52 GLN CB  4.000 . 7.000 4.727 4.416 4.995     .  0 0 "[    .    1    .]" 2 
       114 1  86 PHE CB  1 119 TRP CB  4.000 . 7.000 5.305 4.409 5.721     .  0 0 "[    .    1    .]" 2 
       115 1  86 PHE CB  1 119 TRP CB  4.000 . 7.000 5.343 4.493 5.676     .  0 0 "[    .    1    .]" 2 
       116 1  31 ALA CB  1  32 GLU CA  4.000 . 7.000 4.541 4.286 4.817     .  0 0 "[    .    1    .]" 2 
       117 1 158 LEU CA  1 170 VAL CG2 4.000 . 7.000 5.190 4.598 5.611     .  0 0 "[    .    1    .]" 2 
       118 1  72 LEU CA  1  74 VAL CG2 4.000 . 7.000 4.164 3.539 4.905     .  0 0 "[    .    1    .]" 2 
       119 1 169 ARG CA  1 170 VAL CG2 4.000 . 7.000 4.023 3.894 4.325     .  0 0 "[    .    1    .]" 2 
       120 1  35 VAL CG2 1  48 LEU CA  4.000 . 7.000 6.246 5.779 6.723     .  0 0 "[    .    1    .]" 2 
       121 1 169 ARG CA  1 196 ALA CB  4.000 . 7.000 4.555 4.463 4.659     .  0 0 "[    .    1    .]" 2 
       122 1  10 ASN CB  1  11 ILE CA  4.000 . 7.000 4.505 4.380 4.642     .  0 0 "[    .    1    .]" 2 
       123 1  36 TYR CB  1  37 PHE CB  4.000 . 7.000 5.023 4.822 5.105     .  0 0 "[    .    1    .]" 2 
       124 1 199 PRO CA  1 201 THR CA  4.000 . 7.000 4.711 4.077 5.283     .  0 0 "[    .    1    .]" 2 
       125 1 161 THR CB  1 163 ASN CA  4.000 . 7.000 5.103 4.925 5.219     .  0 0 "[    .    1    .]" 2 
       126 1 141 ASP CB  1 144 THR CB  4.000 . 7.000 5.396 5.076 5.730     .  0 0 "[    .    1    .]" 2 
       127 1  85 SER CB  1 118 ASP CB  4.000 . 7.000 5.891 5.378 6.312     .  0 0 "[    .    1    .]" 2 
       128 1  14 MET CB  1  33 PRO CA  4.000 . 7.000 5.628 4.878 6.370     .  0 0 "[    .    1    .]" 2 
       129 1  14 MET CG  1  34 SER CB  4.000 . 7.000 5.701 4.830 6.455     .  0 0 "[    .    1    .]" 2 
       130 1 153 GLU CB  1 154 THR CB  4.000 . 7.000 5.338 5.082 5.584     .  0 0 "[    .    1    .]" 2 
       131 1 161 THR CB  1 164 GLU CB  4.000 . 7.000 4.540 4.391 4.888     .  0 0 "[    .    1    .]" 2 
       132 1 154 THR CA  1 155 GLU CB  4.000 . 7.000 4.178 4.118 4.279     .  0 0 "[    .    1    .]" 2 
       133 1 130 ASN CA  1 156 THR CA  4.000 . 7.000 4.977 4.782 5.440     .  0 0 "[    .    1    .]" 2 
       134 1 126 ASP CA  1 161 THR CA  4.000 . 7.000 6.114 5.000 6.589     .  0 0 "[    .    1    .]" 2 
       135 1 153 GLU CG  1 154 THR CA  4.000 . 7.000 4.149 3.903 4.495     .  0 0 "[    .    1    .]" 2 
       136 1  38 ASN CA  1  47 ALA CB  4.000 . 7.000 3.884 3.687 4.065     .  0 0 "[    .    1    .]" 2 
       137 1  13 ALA CB  1  14 MET CB  4.000 . 7.000 4.174 3.752 4.770     .  0 0 "[    .    1    .]" 2 
       138 1  73 GLU CG  1  89 THR CG2 4.000 . 7.000 4.909 3.603 6.545     .  0 0 "[    .    1    .]" 2 
       139 1 199 PRO CG  1 208 THR CG2 4.000 . 7.000 5.093 4.604 5.451     .  0 0 "[    .    1    .]" 2 
       140 1 135 MET CG  1 150 THR CG2 4.000 . 7.000 5.024 4.295 5.597     .  0 0 "[    .    1    .]" 2 
       141 1  13 ALA CB  1  14 MET CG  4.000 . 7.000 4.828 4.092 5.239     .  0 0 "[    .    1    .]" 2 
       142 1 109 ASN CB  1 140 ASN CB  4.000 . 7.000 5.276 3.611 6.979     .  0 0 "[    .    1    .]" 2 
       143 1  40 ALA CB  1  41 ASN CB  4.000 . 7.000 4.519 4.135 4.797     .  0 0 "[    .    1    .]" 2 
       144 1  47 ALA CB  1  73 GLU CG  4.000 . 7.000 4.299 3.804 5.108     .  0 0 "[    .    1    .]" 2 
       145 1 106 ASP CB  1 107 THR CA  4.000 . 7.000 4.446 4.224 4.693     .  0 0 "[    .    1    .]" 2 
       146 1 130 ASN CB  1 156 THR CB  4.000 . 7.000 6.171 5.847 6.956     .  0 0 "[    .    1    .]" 2 
       147 1 106 ASP CA  1 108 ALA CB  4.000 . 7.000 5.778 5.532 6.031     .  0 0 "[    .    1    .]" 2 
       148 1  13 ALA CB  1  14 MET CA  4.000 . 7.000 4.255 4.086 4.420     .  0 0 "[    .    1    .]" 2 
       149 1  14 MET CE  1 252 SER CB  4.000 . 7.000 6.658 5.828 7.115 0.115 15 0 "[    .    1    .]" 2 
       150 1 109 ASN CB  1 110 MET CB  4.000 . 7.000 4.361 3.988 4.685     .  0 0 "[    .    1    .]" 2 
       151 1 106 ASP CA  1 107 THR CA  3.000 . 5.500 3.148 3.137 3.153     .  0 0 "[    .    1    .]" 2 
       152 1 153 GLU CG  1 154 THR CB  3.000 . 5.500 4.758 4.574 5.192     .  0 0 "[    .    1    .]" 2 
       153 1  38 ASN CA  1  47 ALA CB  3.000 . 5.500 4.095 3.821 4.351     .  0 0 "[    .    1    .]" 2 
       154 1  38 ASN CB  1  47 ALA CB  3.000 . 5.500 4.183 3.379 4.798     .  0 0 "[    .    1    .]" 2 
       155 1 134 SER CB  1 135 MET CA  3.000 . 5.500 4.234 4.009 4.348     .  0 0 "[    .    1    .]" 2 
       156 1 199 PRO CG  1 208 THR CB  3.000 . 5.500 5.164 4.875 5.337     .  0 0 "[    .    1    .]" 2 
       157 1  70 PRO CA  1  93 ARG CD  4.000 . 7.000 6.210 5.151 6.680     .  0 0 "[    .    1    .]" 2 
       158 1  74 VAL CA  1  90 GLY CA  4.000 . 7.000 4.032 3.840 4.156     .  0 0 "[    .    1    .]" 2 
       159 1  74 VAL CA  1  90 GLY CA  4.000 . 7.000 4.412 4.196 4.578     .  0 0 "[    .    1    .]" 2 
       160 1 121 VAL CA  1 122 LYS CE  4.000 . 7.000 6.154 5.778 6.961     .  0 0 "[    .    1    .]" 2 
       161 1 121 VAL CA  1 122 LYS CE  4.000 . 7.000 6.011 5.106 7.096 0.096 11 0 "[    .    1    .]" 2 
       162 1  90 GLY CA  1 115 ILE CA  4.000 . 7.000 4.124 3.956 4.317     .  0 0 "[    .    1    .]" 2 
       163 1  72 LEU CB  1  92 PHE CA  4.000 . 7.000 5.028 4.399 5.529     .  0 0 "[    .    1    .]" 2 
       164 1  72 LEU CB  1  73 GLU CA  4.000 . 7.000 4.403 4.331 4.515     .  0 0 "[    .    1    .]" 2 
       165 1 137 LYS CA  1 138 PHE CA  4.000 . 7.000 3.375 3.369 3.384     .  0 0 "[    .    1    .]" 2 
       166 1  49 ALA CA  1  71 GLU CA  4.000 . 7.000 4.571 4.400 4.836     .  0 0 "[    .    1    .]" 2 
       167 1 114 LYS CA  1 137 LYS CA  4.000 . 7.000 5.498 5.052 5.874     .  0 0 "[    .    1    .]" 2 
       168 1  10 ASN CA  1  47 ALA CA  4.000 . 7.000 6.602 6.364 6.959     .  0 0 "[    .    1    .]" 2 
       169 1 117 PRO CD  1 118 ASP CA  4.000 . 7.000 5.517 5.374 5.594     .  0 0 "[    .    1    .]" 2 
       170 1   8 HIS CA  1  40 ALA CA  4.000 . 7.000 3.581 3.407 3.725     .  0 0 "[    .    1    .]" 2 
       171 1  70 PRO CD  1  93 ARG CA  4.000 . 7.000 3.723 3.677 3.748     .  0 0 "[    .    1    .]" 2 
       172 1  31 ALA CA  1  33 PRO CD  4.000 . 7.000 5.632 5.215 5.986     .  0 0 "[    .    1    .]" 2 
       173 1  88 LEU CB  1 117 PRO CD  4.000 . 7.000 4.904 4.582 5.316     .  0 0 "[    .    1    .]" 2 
       174 1 167 ALA CA  1 199 PRO CD  4.000 . 7.000 5.074 4.682 5.557     .  0 0 "[    .    1    .]" 2 
       175 1  15 TYR CA  1  32 GLU CA  4.000 . 7.000 4.885 3.511 5.291     .  0 0 "[    .    1    .]" 2 
       176 1  13 ALA CA  1  15 TYR CA  4.000 . 7.000 3.860 3.734 3.990     .  0 0 "[    .    1    .]" 2 
       177 1 148 ALA CA  1 149 ASP CA  4.000 . 7.000 3.379 3.369 3.383     .  0 0 "[    .    1    .]" 2 
       178 1  69 ARG CA  1  95 TYR CA  4.000 . 7.000 3.288 3.239 3.344     .  0 0 "[    .    1    .]" 2 
       179 1 113 TRP CA  1 137 LYS CA  4.000 . 7.000 4.902 4.686 5.312     .  0 0 "[    .    1    .]" 2 
       180 1   9 PHE CA  1  10 ASN CA  4.000 . 7.000 3.007 2.997 3.015     .  0 0 "[    .    1    .]" 2 
       181 1 112 ARG CA  1 113 TRP CA  4.000 . 7.000 3.371 3.364 3.379     .  0 0 "[    .    1    .]" 2 
       182 1  86 PHE CA  1 118 ASP CA  4.000 . 7.000 3.747 3.716 3.782     .  0 0 "[    .    1    .]" 2 
       183 1  10 ASN CA  1  11 ILE CA  4.000 . 7.000 3.303 3.255 3.336     .  0 0 "[    .    1    .]" 2 
       184 1 121 VAL CA  1 130 ASN CA  4.000 . 7.000 4.680 4.274 4.867     .  0 0 "[    .    1    .]" 2 
       185 1  15 TYR CA  1  33 PRO CA  4.000 . 7.000 4.235 3.834 4.689     .  0 0 "[    .    1    .]" 2 
       186 1  75 HIS CA  1  89 THR CA  4.000 . 7.000 4.355 4.052 4.689     .  0 0 "[    .    1    .]" 2 
       187 1   8 HIS CA  1 281 PHE CA  4.000 . 7.000 4.282 4.062 4.487     .  0 0 "[    .    1    .]" 2 
       188 1 140 ASN CA  1 141 ASP CA  4.000 . 7.000 3.378 3.370 3.388     .  0 0 "[    .    1    .]" 2 
       189 1  35 VAL CA  1  36 TYR CA  4.000 . 7.000 3.009 3.002 3.016     .  0 0 "[    .    1    .]" 2 
       190 1 141 ASP CA  1 145 THR CA  4.000 . 7.000 5.021 4.772 5.249     .  0 0 "[    .    1    .]" 2 
       191 1  15 TYR CA  1  33 PRO CA  4.000 . 7.000 4.179 3.804 4.596     .  0 0 "[    .    1    .]" 2 
       192 1  33 PRO CA  1  34 SER CA  4.000 . 7.000 3.700 3.656 3.766     .  0 0 "[    .    1    .]" 2 
       193 1 145 THR CA  1 149 ASP CA  4.000 . 7.000 3.729 3.703 3.760     .  0 0 "[    .    1    .]" 2 
       194 1 119 TRP CA  1 121 VAL CA  4.000 . 7.000 5.286 5.067 5.513     .  0 0 "[    .    1    .]" 2 
       195 1  74 VAL CA  1  76 TYR CA  4.000 . 7.000 5.074 4.904 5.225     .  0 0 "[    .    1    .]" 2 
       196 1  35 VAL CB  1  36 TYR CA  4.000 . 7.000 3.639 3.302 4.018     .  0 0 "[    .    1    .]" 2 
       197 1   9 PHE CA  1  38 ASN CB  4.000 . 7.000 4.228 3.843 4.673     .  0 0 "[    .    1    .]" 2 
       198 1  37 PHE CA  1  38 ASN CB  4.000 . 7.000 4.094 4.029 4.202     .  0 0 "[    .    1    .]" 2 
       199 1 200 LEU CB  1 206 SER CA  4.000 . 7.000 5.393 5.052 5.705     .  0 0 "[    .    1    .]" 2 
       200 1 119 TRP CA  1 130 ASN CB  4.000 . 7.000 5.950 4.569 6.884     .  0 0 "[    .    1    .]" 2 
       201 1 203 GLY CA  1 206 SER CA  4.000 . 7.000 7.098 7.016 7.191 0.191  5 0 "[    .    1    .]" 2 
       202 1 122 LYS CA  1 127 LEU CB  4.000 . 7.000 5.616 4.924 6.390     .  0 0 "[    .    1    .]" 2 
       203 1  85 SER CA  1 118 ASP CB  4.000 . 7.000 6.923 6.219 7.138 0.138  6 0 "[    .    1    .]" 2 
       204 1  96 GLY CA  1 110 MET CA  4.000 . 7.000 5.787 5.274 6.284     .  0 0 "[    .    1    .]" 2 
       205 1  38 ASN CA  1  45 ARG CD  4.000 . 7.000 5.573 4.836 6.219     .  0 0 "[    .    1    .]" 2 
       206 1  96 GLY CA  1 109 ASN CA  4.000 . 7.000 4.284 3.825 5.105     .  0 0 "[    .    1    .]" 2 
       207 1  75 HIS CA  1  88 LEU CB  4.000 . 7.000 4.908 4.314 5.291     .  0 0 "[    .    1    .]" 2 
       208 1 139 ALA CA  1 140 ASN CB  4.000 . 7.000 4.592 4.479 4.662     .  0 0 "[    .    1    .]" 2 
       209 1 157 GLY CA  1 170 VAL CB  4.000 . 7.000 5.043 4.889 5.150     .  0 0 "[    .    1    .]" 2 
       210 1 169 ARG CB  1 196 ALA CA  4.000 . 7.000 4.255 3.563 4.702     .  0 0 "[    .    1    .]" 2 
       211 1  49 ALA CA  1  70 PRO CB  4.000 . 7.000 6.326 5.960 6.575     .  0 0 "[    .    1    .]" 2 
       212 1  74 VAL CB  1  75 HIS CA  4.000 . 7.000 4.185 4.147 4.223     .  0 0 "[    .    1    .]" 2 
       213 1  51 TYR CA  1  69 ARG CB  4.000 . 7.000 3.958 3.758 4.079     .  0 0 "[    .    1    .]" 2 
       214 1 149 ASP CA  1 150 THR CG2 4.000 . 7.000 4.674 4.389 5.402     .  0 0 "[    .    1    .]" 2 
       215 1 106 ASP CB  1 107 THR CG2 4.000 . 7.000 4.117 3.570 4.824     .  0 0 "[    .    1    .]" 2 
       216 1 124 THR CG2 1 127 LEU CB  4.000 . 7.000 4.930 3.872 5.807     .  0 0 "[    .    1    .]" 2 
       217 1 133 LEU CG  1 152 VAL CA  4.000 . 7.000 4.482 4.310 4.674     .  0 0 "[    .    1    .]" 2 
       218 1 198 LEU CG  1 209 PRO CA  4.000 . 7.000 4.745 4.448 5.140     .  0 0 "[    .    1    .]" 2 
       219 1 145 THR CB  1 146 GLY CA  4.000 . 7.000 3.772 3.551 4.284     .  0 0 "[    .    1    .]" 2 
       220 1  88 LEU CB  1  89 THR CB  4.000 . 7.000 5.009 4.758 5.387     .  0 0 "[    .    1    .]" 2 
       221 1 161 THR CB  1 166 VAL CB  4.000 . 7.000 4.923 4.775 5.043     .  0 0 "[    .    1    .]" 2 
       222 1 200 LEU CG  1 201 THR CA  4.000 . 7.000 4.439 4.011 5.377     .  0 0 "[    .    1    .]" 2 
       223 1  73 GLU CA  1  74 VAL CB  4.000 . 7.000 4.666 4.631 4.713     .  0 0 "[    .    1    .]" 2 
       224 1  13 ALA CA  1  35 VAL CB  4.000 . 7.000 4.173 3.963 4.426     .  0 0 "[    .    1    .]" 2 
       225 1  47 ALA CA  1  72 LEU CG  4.000 . 7.000 4.857 3.997 5.548     .  0 0 "[    .    1    .]" 2 
       226 1  38 ASN CA  1  46 ILE CB  4.000 . 7.000 4.849 4.386 4.923     .  0 0 "[    .    1    .]" 2 
       227 1  38 ASN CB  1  47 ALA CA  4.000 . 7.000 4.000 3.449 4.290     .  0 0 "[    .    1    .]" 2 
       228 1  68 ASP CB  1  70 PRO CD  4.000 . 7.000 4.475 4.311 4.542     .  0 0 "[    .    1    .]" 2 
       229 1  91 GLY CA  1 114 LYS CE  4.000 . 7.000 5.244 4.386 6.276     .  0 0 "[    .    1    .]" 2 
       230 1 131 GLY CA  1 157 GLY CA  4.000 . 7.000 5.541 4.749 5.841     .  0 0 "[    .    1    .]" 2 
       231 1 131 GLY CA  1 157 GLY CA  4.000 . 7.000 5.688 4.871 6.061     .  0 0 "[    .    1    .]" 2 
       232 1  70 PRO CD  1  96 GLY CA  4.000 . 7.000 5.648 5.300 6.859     .  0 0 "[    .    1    .]" 2 
       233 1 115 ILE CB  1 135 MET CA  4.000 . 7.000 4.277 4.144 4.410     .  0 0 "[    .    1    .]" 2 
       234 1 171 ASN CB  1 173 TYR CA  4.000 . 7.000 5.003 4.707 5.213     .  0 0 "[    .    1    .]" 2 
       235 1  91 GLY CA  1  92 PHE CA  4.000 . 7.000 3.296 3.283 3.307     .  0 0 "[    .    1    .]" 2 
       236 1 131 GLY CA  1 155 GLU CA  4.000 . 7.000 4.185 4.059 4.324     .  0 0 "[    .    1    .]" 2 
       237 1 118 ASP CB  1 119 TRP CA  4.000 . 7.000 4.104 4.029 4.172     .  0 0 "[    .    1    .]" 2 
       238 1  73 GLU CA  1  90 GLY CA  4.000 . 7.000 4.633 4.333 4.922     .  0 0 "[    .    1    .]" 2 
       239 1 131 GLY CA  1 156 THR CA  4.000 . 7.000 3.070 3.017 3.107     .  0 0 "[    .    1    .]" 2 
       240 1 131 GLY CA  1 156 THR CA  4.000 . 7.000 3.430 3.335 3.549     .  0 0 "[    .    1    .]" 2 
       241 1  71 GLU CA  1  72 LEU CB  4.000 . 7.000 4.119 4.079 4.152     .  0 0 "[    .    1    .]" 2 
       242 1  91 GLY CA  1  93 ARG CA  4.000 . 7.000 4.430 3.898 5.572     .  0 0 "[    .    1    .]" 2 
       243 1  77 GLN CA  1  87 GLY CA  4.000 . 7.000 4.060 3.692 4.517     .  0 0 "[    .    1    .]" 2 
       244 1  69 ARG CD  1  93 ARG CA  4.000 . 7.000 4.885 4.267 5.974     .  0 0 "[    .    1    .]" 2 
       245 1  12 GLY CA  1  36 TYR CA  4.000 . 7.000 4.231 4.131 4.353     .  0 0 "[    .    1    .]" 2 
       246 1  72 LEU CB  1  92 PHE CA  4.000 . 7.000 4.362 4.055 4.595     .  0 0 "[    .    1    .]" 2 
       247 1 120 ASP CB  1 121 VAL CA  4.000 . 7.000 4.187 4.022 4.326     .  0 0 "[    .    1    .]" 2 
       248 1  72 LEU CB  1  74 VAL CB  4.000 . 7.000 5.623 5.232 5.923     .  0 0 "[    .    1    .]" 2 
       249 1 133 LEU CB  1 152 VAL CB  4.000 . 7.000 6.765 6.224 7.046 0.046 13 0 "[    .    1    .]" 2 
       250 1  12 GLY CA  1  35 VAL CB  4.000 . 7.000 5.490 5.134 5.903     .  0 0 "[    .    1    .]" 2 
       251 1 165 THR CA  1 167 ALA CA  3.000 . 5.500 5.286 4.863 5.533 0.033  1 0 "[    .    1    .]" 2 
       252 1 250 SER CA  1 251 VAL CA  3.000 . 5.500 3.377 3.370 3.390     .  0 0 "[    .    1    .]" 2 
       253 1  11 ILE CA  1  37 PHE CA  3.000 . 5.500 3.655 3.608 3.713     .  0 0 "[    .    1    .]" 2 
       254 1  10 ASN CA  1  11 ILE CA  3.000 . 5.500 3.570 3.466 3.636     .  0 0 "[    .    1    .]" 2 
       255 1   8 HIS CA  1 281 PHE CA  3.000 . 5.500 4.160 4.002 4.358     .  0 0 "[    .    1    .]" 2 
       256 1  10 ASN CA  1 281 PHE CA  3.000 . 5.500 4.378 3.592 4.687     .  0 0 "[    .    1    .]" 2 
       257 1  85 SER CA  1 120 ASP CA  3.000 . 5.500 5.054 4.593 5.448     .  0 0 "[    .    1    .]" 2 
       258 1  37 PHE CA  1  38 ASN CA  3.000 . 5.500 3.158 3.152 3.164     .  0 0 "[    .    1    .]" 2 
       259 1   8 HIS CA  1   9 PHE CA  3.000 . 5.500 3.523 3.381 3.630     .  0 0 "[    .    1    .]" 2 
       260 1 111 GLN CA  1 139 ALA CA  3.000 . 5.500 3.661 3.620 3.713     .  0 0 "[    .    1    .]" 2 
       261 1  70 PRO CD  1  95 TYR CA  3.000 . 5.500 4.214 4.032 4.685     .  0 0 "[    .    1    .]" 2 
       262 1  49 ALA CA  1  71 GLU CA  3.000 . 5.500 4.696 4.502 5.005     .  0 0 "[    .    1    .]" 2 
       263 1 130 ASN CA  1 157 GLY CA  3.000 . 5.500 3.713 3.546 3.915     .  0 0 "[    .    1    .]" 2 
       264 1  87 GLY CA  1  88 LEU CB  3.000 . 5.500 3.659 3.509 3.762     .  0 0 "[    .    1    .]" 2 
       265 1 169 ARG CD  1 199 PRO CD  3.000 . 5.500 4.574 3.843 5.495     .  0 0 "[    .    1    .]" 2 
       266 1 117 PRO CD  1 133 LEU CB  3.000 . 5.500 3.516 3.332 3.772     .  0 0 "[    .    1    .]" 2 
       267 1  10 ASN CB  1  39 ALA CA  3.000 . 5.500 4.292 3.996 4.659     .  0 0 "[    .    1    .]" 2 
       268 1  38 ASN CB  1  39 ALA CA  3.000 . 5.500 4.196 4.108 4.320     .  0 0 "[    .    1    .]" 2 
       269 1 129 PHE CA  1 157 GLY CA  3.000 . 5.500 4.460 4.338 4.549     .  0 0 "[    .    1    .]" 2 
       270 1 126 ASP CA  1 127 LEU CB  3.000 . 5.500 4.039 3.919 4.105     .  0 0 "[    .    1    .]" 2 
       271 1  12 GLY CA  1  14 MET CA  3.000 . 5.500 4.533 4.361 4.640     .  0 0 "[    .    1    .]" 2 
       272 1 131 GLY CA  1 132 TRP CA  3.000 . 5.500 3.632 3.617 3.659     .  0 0 "[    .    1    .]" 2 
       273 1  67 PHE CA  1  96 GLY CA  3.000 . 5.500 3.695 3.377 4.021     .  0 0 "[    .    1    .]" 2 
       274 1  12 GLY CA  1  36 TYR CA  3.000 . 5.500 4.102 3.975 4.204     .  0 0 "[    .    1    .]" 2 
       275 1  42 GLY CA  1  44 TRP CA  3.000 . 5.500 4.429 4.373 4.480     .  0 0 "[    .    1    .]" 2 
       276 1 112 ARG CA  1 112 ARG CD  3.000 . 5.500 3.472 3.462 3.478     .  0 0 "[    .    1    .]" 2 
       277 1  71 GLU CA  1  93 ARG CD  3.000 . 5.500 3.361 2.731 3.450     .  0 0 "[    .    1    .]" 2 
       278 1   9 PHE CA  1  38 ASN CB  3.000 . 5.500 4.303 3.859 4.765     .  0 0 "[    .    1    .]" 2 
       279 1   9 PHE CA  1  38 ASN CB  3.000 . 5.500 4.019 3.950 4.090     .  0 0 "[    .    1    .]" 2 
       280 1  45 ARG CA  1  46 ILE CB  3.000 . 5.500 4.471 4.377 4.576     .  0 0 "[    .    1    .]" 2 
       281 1  37 PHE CA  1  38 ASN CB  3.000 . 5.500 3.845 3.803 3.915     .  0 0 "[    .    1    .]" 2 
       282 1  96 GLY CA  1  97 TYR CA  3.000 . 5.500 3.002 2.994 3.008     .  0 0 "[    .    1    .]" 2 
       283 1  49 ALA CA  1  50 TYR CA  3.000 . 5.500 3.383 3.372 3.390     .  0 0 "[    .    1    .]" 2 
       284 1  92 PHE CA  1  93 ARG CB  3.000 . 5.500 3.577 3.428 3.672     .  0 0 "[    .    1    .]" 2 
       285 1  45 ARG CB  1  75 HIS CA  3.000 . 5.500 3.985 3.855 4.064     .  0 0 "[    .    1    .]" 2 
       286 1  74 VAL CB  1  75 HIS CA  3.000 . 5.500 3.928 3.820 4.029     .  0 0 "[    .    1    .]" 2 
       287 1 125 ASP CA  1 127 LEU CG  3.000 . 5.500 5.448 4.391 5.790 0.290  3 0 "[    .    1    .]" 2 
       288 1 117 PRO CD  1 133 LEU CG  3.000 . 5.500 4.323 3.823 4.696     .  0 0 "[    .    1    .]" 2 
       289 1  88 LEU CG  1 117 PRO CD  3.000 . 5.500 4.241 3.790 4.855     .  0 0 "[    .    1    .]" 2 
       290 1 171 ASN CA  1 172 TYR CA  3.000 . 5.500 3.739 3.725 3.749     .  0 0 "[    .    1    .]" 2 
       291 1   9 PHE CA  1  39 ALA CA  3.000 . 5.500 3.273 3.183 3.310     .  0 0 "[    .    1    .]" 2 
       292 1   8 HIS CA  1  40 ALA CA  3.000 . 5.500 3.546 3.392 3.660     .  0 0 "[    .    1    .]" 2 
       293 1   8 HIS CA  1  41 ASN CA  3.000 . 5.500 5.308 5.130 5.520 0.020  7 0 "[    .    1    .]" 2 
       294 1 113 TRP CA  1 137 LYS CA  3.000 . 5.500 4.794 4.507 5.261     .  0 0 "[    .    1    .]" 2 
       295 1  10 ASN CA  1 280 SER CA  3.000 . 5.500 3.195 3.134 3.255     .  0 0 "[    .    1    .]" 2 
       296 1   9 PHE CA  1  10 ASN CA  3.000 . 5.500 2.897 2.891 2.903     .  0 0 "[    .    1    .]" 2 
       297 1  45 ARG CA  1  75 HIS CA  3.000 . 5.500 3.627 3.545 3.660     .  0 0 "[    .    1    .]" 2 
       298 1  10 ASN CA  1 280 SER CA  3.000 . 5.500 3.157 3.103 3.220     .  0 0 "[    .    1    .]" 2 
       299 1   8 HIS CA  1   9 PHE CA  3.000 . 5.500 3.067 3.011 3.107     .  0 0 "[    .    1    .]" 2 
       300 1  50 TYR CA  1  51 TYR CA  3.000 . 5.500 3.153 3.143 3.162     .  0 0 "[    .    1    .]" 2 
       301 1  14 MET CA  1  15 TYR CA  3.000 . 5.500 3.152 3.144 3.159     .  0 0 "[    .    1    .]" 2 
       302 1  85 SER CA  1 120 ASP CA  3.000 . 5.500 5.052 4.462 5.636 0.136  7 0 "[    .    1    .]" 2 
       303 1  11 ILE CA  1  37 PHE CA  3.000 . 5.500 4.368 4.217 4.558     .  0 0 "[    .    1    .]" 2 
       304 1  35 VAL CA  1  36 TYR CA  3.000 . 5.500 3.158 3.151 3.168     .  0 0 "[    .    1    .]" 2 
       305 1  45 ARG CA  1  74 VAL CA  3.000 . 5.500 4.232 4.030 4.350     .  0 0 "[    .    1    .]" 2 
       306 1  45 ARG CA  1  74 VAL CA  3.000 . 5.500 5.503 5.234 5.633 0.133 11 0 "[    .    1    .]" 2 
       307 1 121 VAL CA  1 122 LYS CA  3.000 . 5.500 3.377 3.370 3.392     .  0 0 "[    .    1    .]" 2 
       308 1 140 ASN CA  1 141 ASP CA  3.000 . 5.500 3.157 3.151 3.168     .  0 0 "[    .    1    .]" 2 
       309 1  96 GLY CA  1  97 TYR CA  3.000 . 5.500 3.149 3.140 3.157     .  0 0 "[    .    1    .]" 2 
       310 1  12 GLY CA  1  36 TYR CA  3.000 . 5.500 4.138 4.006 4.257     .  0 0 "[    .    1    .]" 2 
       311 1  91 GLY CA  1  92 PHE CA  3.000 . 5.500 3.366 3.357 3.375     .  0 0 "[    .    1    .]" 2 
       312 1  95 TYR CA  1  96 GLY CA  3.000 . 5.500 3.633 3.604 3.654     .  0 0 "[    .    1    .]" 2 
       313 1  42 GLY CA  1  44 TRP CA  3.000 . 5.500 4.251 4.061 4.345     .  0 0 "[    .    1    .]" 2 
       314 1  85 SER CA  1 120 ASP CB  3.000 . 5.500 3.582 3.404 3.745     .  0 0 "[    .    1    .]" 2 
       315 1  69 ARG CD  1  95 TYR CA  3.000 . 5.500 3.576 3.439 3.737     .  0 0 "[    .    1    .]" 2 
       316 1  69 ARG CD  1  95 TYR CA  3.000 . 5.500 3.451 3.310 3.544     .  0 0 "[    .    1    .]" 2 
       317 1  73 GLU CA  1  90 GLY CA  3.000 . 5.500 4.830 4.473 5.200     .  0 0 "[    .    1    .]" 2 
       318 1  90 GLY CA  1 113 TRP CA  3.000 . 5.500 5.428 5.249 5.714 0.214 15 0 "[    .    1    .]" 2 
       319 1  73 GLU CA  1  90 GLY CA  3.000 . 5.500 4.789 4.391 5.076     .  0 0 "[    .    1    .]" 2 
       320 1  72 LEU CB  1  93 ARG CA  3.000 . 5.500 5.147 4.813 5.446     .  0 0 "[    .    1    .]" 2 
       321 1  96 GLY CA  1 109 ASN CA  3.000 . 5.500 3.795 3.582 4.096     .  0 0 "[    .    1    .]" 2 
       322 1  38 ASN CB  1  39 ALA CA  3.000 . 5.500 4.408 4.262 4.541     .  0 0 "[    .    1    .]" 2 
       323 1  46 ILE CB  1  47 ALA CA  3.000 . 5.500 4.145 4.064 4.194     .  0 0 "[    .    1    .]" 2 
       324 1  42 GLY CA  1  43 PRO CD  3.000 . 5.500 2.822 2.813 2.832     .  0 0 "[    .    1    .]" 2 
       325 1  74 VAL CB  1  75 HIS CA  3.000 . 5.500 4.207 4.030 4.363     .  0 0 "[    .    1    .]" 2 
       326 1 274 GLY CA  1 275 VAL CB  3.000 . 5.500 3.868 3.843 3.911     .  0 0 "[    .    1    .]" 2 
       327 1  11 ILE CB  1  12 GLY CA  3.000 . 5.500 4.248 4.207 4.286     .  0 0 "[    .    1    .]" 2 
       328 1 130 ASN CB  1 131 GLY CA  3.000 . 5.500 3.907 3.398 4.424     .  0 0 "[    .    1    .]" 2 
       329 1  96 GLY CA  1 109 ASN CB  3.000 . 5.500 3.783 3.341 4.384     .  0 0 "[    .    1    .]" 2 
       330 1 137 LYS CE  1 142 LEU CB  3.000 . 5.500 4.923 4.078 5.658 0.158  7 0 "[    .    1    .]" 2 
       331 1  35 VAL CB  1  36 TYR CA  3.000 . 5.500 3.953 3.604 4.135     .  0 0 "[    .    1    .]" 2 
       332 1  15 TYR CA  1  33 PRO CA  3.000 . 5.500 4.283 3.847 4.821     .  0 0 "[    .    1    .]" 2 
       333 1   9 PHE CA  1  38 ASN CB  3.000 . 5.500 4.042 3.840 4.262     .  0 0 "[    .    1    .]" 2 
       334 1  46 ILE CB  1  73 GLU CA  3.000 . 5.500 4.173 3.934 4.393     .  0 0 "[    .    1    .]" 2 
       335 1 115 ILE CB  1 135 MET CA  3.000 . 5.500 4.314 4.171 4.443     .  0 0 "[    .    1    .]" 2 
       336 1 134 SER CA  1 135 MET CG  3.000 . 5.500 4.188 4.096 4.273     .  0 0 "[    .    1    .]" 2 
       337 1  88 LEU CG  1  89 THR CA  3.000 . 5.500 4.235 3.841 4.646     .  0 0 "[    .    1    .]" 2 
       338 1 117 PRO CD  1 133 LEU CG  3.000 . 5.500 4.006 3.774 4.324     .  0 0 "[    .    1    .]" 2 
       339 1  35 VAL CA  1  37 PHE CA  3.000 . 5.500 5.205 4.967 5.522 0.022  9 0 "[    .    1    .]" 2 
       340 1 161 THR CA  1 167 ALA CA  3.000 . 5.500 3.489 3.381 3.579     .  0 0 "[    .    1    .]" 2 
       341 1 160 TYR CA  1 162 PHE CA  3.000 . 5.500 4.337 4.101 4.466     .  0 0 "[    .    1    .]" 2 
       342 1   9 PHE CA  1  40 ALA CA  3.000 . 5.500 5.045 4.733 5.370     .  0 0 "[    .    1    .]" 2 
       343 1  72 LEU CB  1  92 PHE CA  3.000 . 5.500 3.985 3.771 4.237     .  0 0 "[    .    1    .]" 2 
       344 1  91 GLY CA  1  92 PHE CA  3.000 . 5.500 3.617 3.599 3.629     .  0 0 "[    .    1    .]" 2 
       345 1  96 GLY CA  1  97 TYR CA  3.000 . 5.500 3.149 3.140 3.156     .  0 0 "[    .    1    .]" 2 
       346 1 129 PHE CA  1 158 LEU CB  3.000 . 5.500 4.409 4.228 4.515     .  0 0 "[    .    1    .]" 2 
       347 1 133 LEU CG  1 134 SER CA  3.000 . 5.500 3.902 3.698 4.708     .  0 0 "[    .    1    .]" 2 
       348 1  71 GLU CA  1  72 LEU CG  3.000 . 5.500 5.241 4.577 5.489     .  0 0 "[    .    1    .]" 2 
       349 1  75 HIS CA  1  88 LEU CG  3.000 . 5.500 4.651 4.092 5.195     .  0 0 "[    .    1    .]" 2 
       350 1  31 ALA CA  1  32 GLU CB  3.000 . 5.500 4.054 3.957 4.140     .  0 0 "[    .    1    .]" 2 
       351 1  74 VAL CB  1  75 HIS CA  3.000 . 5.500 4.375 4.095 4.629     .  0 0 "[    .    1    .]" 2 
       352 1  75 HIS CA  1  77 GLN CB  3.000 . 5.500 5.545 5.385 5.836 0.336 14 0 "[    .    1    .]" 2 
       353 1 127 LEU CG  1 159 GLN CA  3.000 . 5.500 4.738 4.104 5.260     .  0 0 "[    .    1    .]" 2 
       354 1 127 LEU CG  1 160 TYR CA  3.000 . 5.500 3.825 3.644 4.560     .  0 0 "[    .    1    .]" 2 
       355 1 200 LEU CG  1 207 VAL CA  3.000 . 5.500 5.278 4.767 5.579 0.079 10 0 "[    .    1    .]" 2 
       356 1  35 VAL CA  1  37 PHE CA  3.000 . 5.500 5.021 4.679 5.345     .  0 0 "[    .    1    .]" 2 
       357 1 161 THR CB  1 166 VAL CA  4.000 . 7.000 4.329 4.264 4.399     .  0 0 "[    .    1    .]" 2 
       358 1  72 LEU CG  1  74 VAL CB  4.000 . 7.000 4.751 4.310 5.090     .  0 0 "[    .    1    .]" 2 
       359 1 200 LEU CG  1 207 VAL CB  4.000 . 7.000 4.701 3.958 5.308     .  0 0 "[    .    1    .]" 2 
       360 1  13 ALA CA  1  35 VAL CB  4.000 . 7.000 4.540 4.228 4.956     .  0 0 "[    .    1    .]" 2 
       361 1   8 HIS CA  1  39 ALA CA  4.000 . 7.000 4.956 4.725 5.148     .  0 0 "[    .    1    .]" 2 
       362 1  78 PHE CA  1  86 PHE CA  4.000 . 7.000 4.695 4.288 5.123     .  0 0 "[    .    1    .]" 2 
       363 1 208 THR CG2 1 210 TYR CA  4.000 . 7.000 5.342 4.935 5.587     .  0 0 "[    .    1    .]" 2 
       364 1  75 HIS CA  1  77 GLN CB  4.000 . 7.000 5.384 5.236 5.578     .  0 0 "[    .    1    .]" 2 
       365 1 133 LEU CG  1 134 SER CA  4.000 . 7.000 3.831 3.668 4.553     .  0 0 "[    .    1    .]" 2 
       366 1  37 PHE CA  1  48 LEU CG  4.000 . 7.000 4.381 4.154 4.619     .  0 0 "[    .    1    .]" 2 
       367 1 133 LEU CG  1 152 VAL CA  4.000 . 7.000 4.783 4.536 5.439     .  0 0 "[    .    1    .]" 2 
       368 1  88 LEU CG  1  89 THR CA  4.000 . 7.000 4.623 4.196 5.522     .  0 0 "[    .    1    .]" 2 
       369 1 121 VAL CA  1 123 LEU CG  4.000 . 7.000 6.067 5.379 7.023 0.023  9 0 "[    .    1    .]" 2 
       370 1 121 VAL CA  1 127 LEU CB  4.000 . 7.000 6.772 6.299 6.999     .  0 0 "[    .    1    .]" 2 
       371 1 251 VAL CA  1 253 LEU CB  4.000 . 7.000 5.274 4.153 5.581     .  0 0 "[    .    1    .]" 2 
       372 1 250 SER CA  1 251 VAL CB  4.000 . 7.000 4.137 4.005 4.185     .  0 0 "[    .    1    .]" 2 
       373 1  35 VAL CB  1  36 TYR CA  4.000 . 7.000 4.172 3.911 4.299     .  0 0 "[    .    1    .]" 2 
       374 1  13 ALA CA  1  34 SER CA  4.000 . 7.000 4.214 3.978 4.442     .  0 0 "[    .    1    .]" 2 
       375 1  13 ALA CA  1  35 VAL CA  4.000 . 7.000 4.173 3.937 4.416     .  0 0 "[    .    1    .]" 2 
       376 1  76 TYR CA  1  78 PHE CA  4.000 . 7.000 5.670 5.520 5.840     .  0 0 "[    .    1    .]" 2 
       377 1  35 VAL CA  1  37 PHE CA  4.000 . 7.000 4.967 4.772 5.193     .  0 0 "[    .    1    .]" 2 
       378 1  72 LEU CB  1  92 PHE CA  4.000 . 7.000 4.627 4.109 5.006     .  0 0 "[    .    1    .]" 2 
       379 1  71 GLU CA  1  72 LEU CB  4.000 . 7.000 4.355 4.297 4.406     .  0 0 "[    .    1    .]" 2 
       380 1  72 LEU CB  1  74 VAL CA  4.000 . 7.000 6.770 6.623 7.066 0.066  2 0 "[    .    1    .]" 2 
       381 1  47 ALA CA  1  48 LEU CB  4.000 . 7.000 4.131 4.093 4.196     .  0 0 "[    .    1    .]" 2 
       382 1  47 ALA CA  1  48 LEU CB  4.000 . 7.000 3.623 3.612 3.635     .  0 0 "[    .    1    .]" 2 
       383 1 200 LEU CB  1 201 THR CA  4.000 . 7.000 4.159 4.004 4.329     .  0 0 "[    .    1    .]" 2 
       384 1 119 TRP CA  1 121 VAL CB  4.000 . 7.000 4.426 4.282 4.522     .  0 0 "[    .    1    .]" 2 
       385 1  35 VAL CB  1  36 TYR CA  4.000 . 7.000 4.028 3.761 4.167     .  0 0 "[    .    1    .]" 2 
       386 1  72 LEU CG  1  73 GLU CA  4.000 . 7.000 4.454 4.203 4.714     .  0 0 "[    .    1    .]" 2 
       387 1  88 LEU CG  1 116 ALA CA  4.000 . 7.000 6.140 5.386 6.955     .  0 0 "[    .    1    .]" 2 
       388 1 203 GLY CA  1 206 SER CA  4.000 . 7.000 6.096 5.821 6.434     .  0 0 "[    .    1    .]" 2 
       389 1  38 ASN CB  1  39 ALA CA  3.000 . 5.500 3.996 3.418 4.278     .  0 0 "[    .    1    .]" 2 
       390 1  68 ASP CA  1  96 GLY CA  3.000 . 5.500 5.050 4.826 5.236     .  0 0 "[    .    1    .]" 2 
       391 1 206 SER CA  1 242 GLY CA  3.000 . 5.500 4.291 4.010 4.627     .  0 0 "[    .    1    .]" 2 
       392 1  96 GLY CA  1 109 ASN CB  3.000 . 5.500 4.281 3.856 4.696     .  0 0 "[    .    1    .]" 2 
       393 1  38 ASN CA  1  39 ALA CA  3.000 . 5.500 3.387 3.379 3.398     .  0 0 "[    .    1    .]" 2 
       394 1  10 ASN CA  1 280 SER CA  3.000 . 5.500 3.565 3.436 3.644     .  0 0 "[    .    1    .]" 2 
       395 1 252 SER CA  1 278 ASN CA  4.000 . 7.000 6.104 5.848 6.320     .  0 0 "[    .    1    .]" 2 
       396 1  89 THR CG2 1  91 GLY CA  4.000 . 7.000 5.510 5.277 6.012     .  0 0 "[    .    1    .]" 2 
       397 1  38 ASN CB  1  39 ALA CA  4.000 . 7.000 3.780 3.342 3.997     .  0 0 "[    .    1    .]" 2 
       398 1  38 ASN CB  1  47 ALA CA  4.000 . 7.000 4.011 3.455 4.333     .  0 0 "[    .    1    .]" 2 
       399 1 242 GLY CA  1 252 SER CA  4.000 . 7.000 4.366 4.100 4.560     .  0 0 "[    .    1    .]" 2 
       400 1 141 ASP CA  1 146 GLY CA  4.000 . 7.000 6.081 5.447 6.615     .  0 0 "[    .    1    .]" 2 
       401 1  14 MET CA  1 276 GLY CA  4.000 . 7.000 4.651 4.105 5.235     .  0 0 "[    .    1    .]" 2 
       402 1 117 PRO CD  1 154 THR CG2 4.000 . 7.000 7.055 6.781 7.190 0.190 12 0 "[    .    1    .]" 2 
       403 1 196 ALA CA  1 211 THR CB  4.000 . 7.000 5.089 4.800 5.811     .  0 0 "[    .    1    .]" 2 
       404 1 206 SER CB  1 240 PHE CA  4.000 . 7.000 5.927 5.437 6.416     .  0 0 "[    .    1    .]" 2 
       405 1   9 PHE CA  1  39 ALA CA  4.000 . 7.000 4.333 3.849 4.634     .  0 0 "[    .    1    .]" 2 
       406 1   9 PHE CA  1  47 ALA CA  4.000 . 7.000 6.626 6.319 7.028 0.028  2 0 "[    .    1    .]" 2 
       407 1 134 SER CA  1 136 TYR CA  4.000 . 7.000 5.921 5.679 6.123     .  0 0 "[    .    1    .]" 2 
       408 1   9 PHE CA  1 281 PHE CA  4.000 . 7.000 4.555 4.348 4.740     .  0 0 "[    .    1    .]" 2 
       409 1  37 PHE CA  1  49 ALA CA  4.000 . 7.000 6.119 5.756 6.569     .  0 0 "[    .    1    .]" 2 
       410 1   9 PHE CA  1  39 ALA CA  4.000 . 7.000 4.267 3.827 4.525     .  0 0 "[    .    1    .]" 2 
       411 1  37 PHE CB  1  39 ALA CA  4.000 . 7.000 6.032 5.843 6.171     .  0 0 "[    .    1    .]" 2 
       412 1  36 TYR CB  1  49 ALA CA  4.000 . 7.000 4.329 4.012 4.609     .  0 0 "[    .    1    .]" 2 
       413 1  95 TYR CB  1  96 GLY CA  4.000 . 7.000 4.218 4.153 4.308     .  0 0 "[    .    1    .]" 2 
       414 1  36 TYR CB  1  37 PHE CB  4.000 . 7.000 5.082 4.807 5.365     .  0 0 "[    .    1    .]" 2 
       415 1  15 TYR CB  1 276 GLY CA  4.000 . 7.000 6.565 6.114 7.044 0.044  9 0 "[    .    1    .]" 2 
       416 1  51 TYR CB  1  95 TYR CB  4.000 . 7.000 7.079 6.831 7.248 0.248 10 0 "[    .    1    .]" 2 
       417 1  95 TYR CB  1  97 TYR CB  4.000 . 7.000 6.240 5.217 7.027 0.027  1 0 "[    .    1    .]" 2 
       418 1 160 TYR CB  1 162 PHE CB  4.000 . 7.000 5.526 4.935 5.903     .  0 0 "[    .    1    .]" 2 
       419 1  67 PHE CB  1  95 TYR CB  4.000 . 7.000 5.297 4.832 5.843     .  0 0 "[    .    1    .]" 2 
       420 1  67 PHE CB  1  96 GLY CA  4.000 . 7.000 3.820 3.403 4.331     .  0 0 "[    .    1    .]" 2 
       421 1  90 GLY CA  1  91 GLY CA  4.000 . 7.000 3.609 3.573 3.631     .  0 0 "[    .    1    .]" 2 
       422 1 129 PHE CB  1 157 GLY CA  4.000 . 7.000 5.905 5.488 6.485     .  0 0 "[    .    1    .]" 2 
       423 1  49 ALA CB  1  50 TYR CA  4.000 . 7.000 4.245 3.711 4.392     .  0 0 "[    .    1    .]" 2 
       424 1  36 TYR CA  1  49 ALA CB  4.000 . 7.000 3.595 3.416 3.782     .  0 0 "[    .    1    .]" 2 
       425 1   9 PHE CA  1  40 ALA CB  4.000 . 7.000 4.366 4.274 4.406     .  0 0 "[    .    1    .]" 2 
       426 1  36 TYR CB  1  49 ALA CB  4.000 . 7.000 4.112 3.513 4.682     .  0 0 "[    .    1    .]" 2 
       427 1   9 PHE CA  1  40 ALA CB  4.000 . 7.000 4.248 4.146 4.321     .  0 0 "[    .    1    .]" 2 
       428 1 116 ALA H   1 118 ASP H   4.400 . 5.500 4.907 4.643 5.275     .  0 0 "[    .    1    .]" 2 
       429 1   8 HIS H   1   9 PHE H   4.400 . 5.500 3.061 2.750 3.316     .  0 0 "[    .    1    .]" 2 
       430 1 156 THR H   1 172 TYR H   3.100 . 3.500 3.035 2.846 3.330     .  0 0 "[    .    1    .]" 2 
       431 1  72 LEU H   1  73 GLU H   3.100 . 3.500 3.021 2.840 3.318     .  0 0 "[    .    1    .]" 2 
       432 1 136 TYR H   1 151 ARG H   4.400 . 5.500 3.086 2.581 3.384     .  0 0 "[    .    1    .]" 2 
       433 1  68 ASP H   1  69 ARG H   3.100 . 3.500 3.093 2.745 3.446     .  0 0 "[    .    1    .]" 2 
       434 1 111 GLN H   1 112 ARG H   4.400 . 5.500 3.630 3.384 3.749     .  0 0 "[    .    1    .]" 2 
       435 1 142 LEU H   1 144 THR H   3.100 . 3.500 3.540 3.447 3.611 0.111 13 0 "[    .    1    .]" 2 
       436 1  97 TYR H   1 109 ASN H   4.400 . 5.500 3.984 3.806 4.180     .  0 0 "[    .    1    .]" 2 
       437 1  40 ALA H   1  41 ASN H   3.100 . 3.500 3.301 3.227 3.353     .  0 0 "[    .    1    .]" 2 
       438 1  14 MET H   1 277 VAL H   4.400 . 5.500 4.373 4.096 4.517     .  0 0 "[    .    1    .]" 2 
       439 1   8 HIS H   1  40 ALA H   3.100 . 3.500 2.890 2.580 3.171     .  0 0 "[    .    1    .]" 2 
       440 1  39 ALA H   1  47 ALA H   4.400 . 5.500 4.548 4.431 4.642     .  0 0 "[    .    1    .]" 2 
       441 1  50 TYR H   1  52 GLN H   4.400 . 5.500 5.040 4.429 5.359     .  0 0 "[    .    1    .]" 2 
       442 1 143 ASN H   1 146 GLY H   4.400 . 5.500 3.722 3.582 3.867     .  0 0 "[    .    1    .]" 2 
       443 1  14 MET H   1  15 TYR H   4.400 . 5.500 3.900 3.833 3.956     .  0 0 "[    .    1    .]" 2 
       444 1   9 PHE H   1 281 PHE H   4.400 . 5.500 3.058 2.748 3.312     .  0 0 "[    .    1    .]" 2 
       445 1  47 ALA H   1  72 LEU H   4.400 . 5.500 4.692 4.381 4.940     .  0 0 "[    .    1    .]" 2 
       446 1   8 HIS H   1  40 ALA H   3.100 . 3.500 3.250 2.903 3.401     .  0 0 "[    .    1    .]" 2 
    stop_

save_


save_distance_constraint_statistics_3
    _Distance_constraint_stats_list.Sf_category                   distance_constraint_statistics
    _Distance_constraint_stats_list.Constraint_list_ID            3
    _Distance_constraint_stats_list.Constraint_count              184
    _Distance_constraint_stats_list.Viol_count                    239
    _Distance_constraint_stats_list.Viol_total                    144.285
    _Distance_constraint_stats_list.Viol_max                      0.369
    _Distance_constraint_stats_list.Viol_rms                      0.0178
    _Distance_constraint_stats_list.Viol_average_all_restraints   0.0035
    _Distance_constraint_stats_list.Viol_average_violations_only  0.0402
    _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   8 HIS 0.231 0.064  3 0 "[    .    1    .]" 
       1   9 PHE 0.108 0.037 12 0 "[    .    1    .]" 
       1  10 ASN 0.110 0.047  3 0 "[    .    1    .]" 
       1  11 ILE 0.104 0.028  3 0 "[    .    1    .]" 
       1  13 ALA 0.005 0.005 15 0 "[    .    1    .]" 
       1  37 PHE 0.028 0.021  1 0 "[    .    1    .]" 
       1  38 ASN 0.110 0.047  3 0 "[    .    1    .]" 
       1  39 ALA 0.330 0.108  9 0 "[    .    1    .]" 
       1  40 ALA 0.231 0.064  3 0 "[    .    1    .]" 
       1  45 ARG 0.064 0.030  2 0 "[    .    1    .]" 
       1  46 ILE 0.330 0.108  9 0 "[    .    1    .]" 
       1  47 ALA 0.002 0.002 11 0 "[    .    1    .]" 
       1  48 LEU 0.028 0.021  1 0 "[    .    1    .]" 
       1  49 ALA 0.114 0.040 13 0 "[    .    1    .]" 
       1  51 TYR 0.136 0.050 15 0 "[    .    1    .]" 
       1  69 ARG 0.136 0.050 15 0 "[    .    1    .]" 
       1  71 GLU 0.114 0.040 13 0 "[    .    1    .]" 
       1  72 LEU 0.077 0.040 14 0 "[    .    1    .]" 
       1  73 GLU 0.002 0.002 11 0 "[    .    1    .]" 
       1  74 VAL 0.043 0.015  9 0 "[    .    1    .]" 
       1  75 HIS 0.064 0.030  2 0 "[    .    1    .]" 
       1  76 TYR 0.015 0.012  1 0 "[    .    1    .]" 
       1  78 PHE 0.483 0.118  1 0 "[    .    1    .]" 
       1  86 PHE 0.483 0.118  1 0 "[    .    1    .]" 
       1  87 GLY 0.293 0.115  3 0 "[    .    1    .]" 
       1  88 LEU 0.015 0.012  1 0 "[    .    1    .]" 
       1  89 THR 0.048 0.025 10 0 "[    .    1    .]" 
       1  90 GLY 0.043 0.015  9 0 "[    .    1    .]" 
       1  91 GLY 0.008 0.008  7 0 "[    .    1    .]" 
       1  92 PHE 0.077 0.040 14 0 "[    .    1    .]" 
       1  93 ARG 0.034 0.024  7 0 "[    .    1    .]" 
       1  95 TYR 0.113 0.048  1 0 "[    .    1    .]" 
       1  97 TYR 1.452 0.369 12 0 "[    .    1    .]" 
       1 108 ALA 1.452 0.369 12 0 "[    .    1    .]" 
       1 110 MET 0.113 0.048  1 0 "[    .    1    .]" 
       1 111 GLN 1.960 0.168 10 0 "[    .    1    .]" 
       1 112 ARG 0.034 0.024  7 0 "[    .    1    .]" 
       1 113 TRP 0.125 0.081 13 0 "[    .    1    .]" 
       1 114 LYS 0.008 0.008  7 0 "[    .    1    .]" 
       1 116 ALA 0.048 0.025 10 0 "[    .    1    .]" 
       1 118 ASP 0.293 0.115  3 0 "[    .    1    .]" 
       1 119 TRP 0.588 0.184  9 0 "[    .    1    .]" 
       1 128 ARG 0.212 0.094  7 0 "[    .    1    .]" 
       1 130 ASN 0.307 0.074  7 0 "[    .    1    .]" 
       1 131 GLY 0.588 0.184  9 0 "[    .    1    .]" 
       1 132 TRP 0.069 0.031  7 0 "[    .    1    .]" 
       1 134 SER 0.118 0.048  2 0 "[    .    1    .]" 
       1 136 TYR 0.140 0.057 15 0 "[    .    1    .]" 
       1 137 LYS 0.125 0.081 13 0 "[    .    1    .]" 
       1 139 ALA 1.960 0.168 10 0 "[    .    1    .]" 
       1 151 ARG 0.140 0.057 15 0 "[    .    1    .]" 
       1 153 GLU 0.118 0.048  2 0 "[    .    1    .]" 
       1 154 THR 0.191 0.049 12 0 "[    .    1    .]" 
       1 155 GLU 0.069 0.031  7 0 "[    .    1    .]" 
       1 156 THR 0.073 0.063  8 0 "[    .    1    .]" 
       1 157 GLY 0.307 0.074  7 0 "[    .    1    .]" 
       1 158 LEU 0.317 0.053  6 0 "[    .    1    .]" 
       1 159 GLN 0.212 0.094  7 0 "[    .    1    .]" 
       1 160 TYR 0.106 0.049 15 0 "[    .    1    .]" 
       1 168 LEU 0.106 0.049 15 0 "[    .    1    .]" 
       1 169 ARG 0.042 0.042 12 0 "[    .    1    .]" 
       1 170 VAL 0.317 0.053  6 0 "[    .    1    .]" 
       1 171 ASN 0.162 0.076 10 0 "[    .    1    .]" 
       1 172 TYR 0.073 0.063  8 0 "[    .    1    .]" 
       1 174 LEU 0.191 0.049 12 0 "[    .    1    .]" 
       1 195 ARG 0.162 0.076 10 0 "[    .    1    .]" 
       1 196 ALA 0.101 0.077  9 0 "[    .    1    .]" 
       1 197 TYR 0.042 0.042 12 0 "[    .    1    .]" 
       1 200 LEU 0.154 0.039  6 0 "[    .    1    .]" 
       1 206 SER 0.100 0.057  2 0 "[    .    1    .]" 
       1 207 VAL 0.154 0.039  6 0 "[    .    1    .]" 
       1 208 THR 0.116 0.045  3 0 "[    .    1    .]" 
       1 210 TYR 0.096 0.056  4 0 "[    .    1    .]" 
       1 211 THR 0.101 0.077  9 0 "[    .    1    .]" 
       1 238 GLY 0.096 0.056  4 0 "[    .    1    .]" 
       1 239 LEU 0.024 0.015 15 0 "[    .    1    .]" 
       1 240 PHE 0.116 0.045  3 0 "[    .    1    .]" 
       1 241 TYR 0.095 0.032  2 0 "[    .    1    .]" 
       1 242 GLY 0.100 0.057  2 0 "[    .    1    .]" 
       1 243 TYR 0.238 0.092  4 0 "[    .    1    .]" 
       1 250 SER 0.022 0.022 14 0 "[    .    1    .]" 
       1 251 VAL 0.238 0.092  4 0 "[    .    1    .]" 
       1 252 SER 0.101 0.030 12 0 "[    .    1    .]" 
       1 253 LEU 0.095 0.032  2 0 "[    .    1    .]" 
       1 254 GLU 0.362 0.219  6 0 "[    .    1    .]" 
       1 255 TYR 0.024 0.015 15 0 "[    .    1    .]" 
       1 274 GLY 0.362 0.219  6 0 "[    .    1    .]" 
       1 276 GLY 0.101 0.030 12 0 "[    .    1    .]" 
       1 277 VAL 0.005 0.005 15 0 "[    .    1    .]" 
       1 278 ASN 0.022 0.022 14 0 "[    .    1    .]" 
       1 279 TYR 0.104 0.028  3 0 "[    .    1    .]" 
       1 281 PHE 0.108 0.037 12 0 "[    .    1    .]" 
    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  10 ASN H 1  38 ASN O 2.200     . 2.700 1.826 1.683 2.322 0.047  3 0 "[    .    1    .]" 3 
         2 1  10 ASN O 1  38 ASN H 2.200     . 2.700 2.064 1.824 2.269     .  0 0 "[    .    1    .]" 3 
         3 1   8 HIS H 1  40 ALA O 2.200     . 2.700 2.492 1.957 2.764 0.064  3 0 "[    .    1    .]" 3 
         4 1   8 HIS O 1  40 ALA H 2.200     . 2.700 1.990 1.788 2.279     .  0 0 "[    .    1    .]" 3 
         5 1  37 PHE H 1  48 LEU O 2.200     . 2.700 2.185 1.879 2.721 0.021  1 0 "[    .    1    .]" 3 
         6 1  37 PHE O 1  48 LEU H 2.200     . 2.700 1.908 1.723 2.462 0.007  6 0 "[    .    1    .]" 3 
         7 1  39 ALA H 1  46 ILE O 2.200     . 2.700 2.402 2.107 2.700     .  0 0 "[    .    1    .]" 3 
         8 1  39 ALA O 1  46 ILE H 2.200     . 2.700 2.606 2.315 2.808 0.108  9 0 "[    .    1    .]" 3 
         9 1  45 ARG H 1  75 HIS O 2.200     . 2.700 2.307 1.802 2.700     .  0 0 "[    .    1    .]" 3 
        10 1  45 ARG O 1  75 HIS H 2.200     . 2.700 1.844 1.700 2.011 0.030  2 0 "[    .    1    .]" 3 
        11 1  47 ALA H 1  73 GLU O 2.200     . 2.700 1.861 1.728 2.064 0.002 11 0 "[    .    1    .]" 3 
        12 1  47 ALA O 1  73 GLU H 2.200     . 2.700 1.995 1.813 2.168     .  0 0 "[    .    1    .]" 3 
        13 1  49 ALA H 1  71 GLU O 2.200     . 2.700 1.947 1.761 2.121     .  0 0 "[    .    1    .]" 3 
        14 1  49 ALA O 1  71 GLU H 2.200     . 2.700 1.788 1.690 2.050 0.040 13 0 "[    .    1    .]" 3 
        15 1  51 TYR H 1  69 ARG O 2.200     . 2.700 1.874 1.680 2.609 0.050 15 0 "[    .    1    .]" 3 
        16 1  51 TYR O 1  69 ARG H 2.200     . 2.700 2.271 1.718 2.737 0.037  8 0 "[    .    1    .]" 3 
        17 1  72 LEU H 1  92 PHE O 2.200     . 2.700 2.229 1.913 2.740 0.040 14 0 "[    .    1    .]" 3 
        18 1  72 LEU O 1  92 PHE H 2.200     . 2.700 2.001 1.702 2.555 0.028  1 0 "[    .    1    .]" 3 
        19 1  74 VAL H 1  90 GLY O 2.200     . 2.700 1.820 1.715 1.965 0.015  9 0 "[    .    1    .]" 3 
        20 1  74 VAL O 1  90 GLY H 2.200     . 2.700 2.031 1.789 2.384     .  0 0 "[    .    1    .]" 3 
        21 1  76 TYR H 1  88 LEU O 2.200     . 2.700 1.795 1.718 2.084 0.012  1 0 "[    .    1    .]" 3 
        22 1  76 TYR O 1  88 LEU H 2.200     . 2.700 1.949 1.744 2.392     .  0 0 "[    .    1    .]" 3 
        23 1  78 PHE H 1  86 PHE O 2.200     . 2.700 1.926 1.677 2.277 0.053  5 0 "[    .    1    .]" 3 
        24 1  78 PHE O 1  86 PHE H 2.200     . 2.700 2.603 2.083 2.818 0.118  1 0 "[    .    1    .]" 3 
        25 1  87 GLY H 1 118 ASP O 2.200     . 2.700 2.393 1.721 2.815 0.115  3 0 "[    .    1    .]" 3 
        26 1  87 GLY O 1 118 ASP H 2.200     . 2.700 1.883 1.716 2.738 0.038  7 0 "[    .    1    .]" 3 
        27 1  89 THR H 1 116 ALA O 2.200     . 2.700 1.895 1.726 2.275 0.004 12 0 "[    .    1    .]" 3 
        28 1  89 THR O 1 116 ALA H 2.200     . 2.700 1.846 1.705 2.103 0.025 10 0 "[    .    1    .]" 3 
        29 1  91 GLY H 1 114 LYS O 2.200     . 2.700 1.935 1.722 2.613 0.008  7 0 "[    .    1    .]" 3 
        30 1  91 GLY O 1 114 LYS H 2.200     . 2.700 2.062 1.800 2.692     .  0 0 "[    .    1    .]" 3 
        31 1  93 ARG H 1 112 ARG O 2.200     . 2.700 2.101 1.720 2.724 0.024  7 0 "[    .    1    .]" 3 
        32 1  93 ARG O 1 112 ARG H 2.200     . 2.700 1.877 1.731 2.461     .  0 0 "[    .    1    .]" 3 
        33 1  95 TYR H 1 110 MET O 2.200     . 2.700 1.924 1.682 2.310 0.048  1 0 "[    .    1    .]" 3 
        34 1  95 TYR O 1 110 MET H 2.200     . 2.700 1.892 1.710 2.707 0.020 15 0 "[    .    1    .]" 3 
        35 1  97 TYR H 1 108 ALA O 2.200     . 2.700 2.247 1.675 3.069 0.369 12 0 "[    .    1    .]" 3 
        36 1  97 TYR O 1 108 ALA H 2.200     . 2.700 2.723 2.206 3.017 0.317 12 0 "[    .    1    .]" 3 
        37 1 111 GLN H 1 139 ALA O 2.200     . 2.700 2.813 2.749 2.868 0.168 10 0 "[    .    1    .]" 3 
        38 1 111 GLN O 1 139 ALA H 2.200     . 2.700 2.646 2.168 2.755 0.055 15 0 "[    .    1    .]" 3 
        39 1 113 TRP H 1 137 LYS O 2.200     . 2.700 2.042 1.797 2.781 0.081 13 0 "[    .    1    .]" 3 
        40 1 113 TRP O 1 137 LYS H 2.200     . 2.700 2.199 1.860 2.743 0.043  7 0 "[    .    1    .]" 3 
        41 1 119 TRP H 1 131 GLY O 2.200     . 2.700 2.252 1.848 2.777 0.077  7 0 "[    .    1    .]" 3 
        42 1 119 TRP O 1 131 GLY H 2.200     . 2.700 2.245 1.789 2.884 0.184  9 0 "[    .    1    .]" 3 
        43 1 128 ARG H 1 159 GLN O 2.200     . 2.700 2.522 1.989 2.794 0.094  7 0 "[    .    1    .]" 3 
        44 1 128 ARG O 1 159 GLN H 2.200     . 2.700 1.992 1.732 2.238     .  0 0 "[    .    1    .]" 3 
        45 1 130 ASN H 1 157 GLY O 2.200     . 2.700 1.936 1.704 2.275 0.026  9 0 "[    .    1    .]" 3 
        46 1 130 ASN O 1 157 GLY H 2.200     . 2.700 1.800 1.656 2.263 0.074  7 0 "[    .    1    .]" 3 
        47 1 132 TRP H 1 155 GLU O 2.200     . 2.700 2.037 1.706 2.578 0.024 10 0 "[    .    1    .]" 3 
        48 1 132 TRP O 1 155 GLU H 2.200     . 2.700 2.134 1.780 2.731 0.031  7 0 "[    .    1    .]" 3 
        49 1 134 SER H 1 153 GLU O 2.200     . 2.700 1.797 1.705 1.938 0.025  5 0 "[    .    1    .]" 3 
        50 1 134 SER O 1 153 GLU H 2.200     . 2.700 1.860 1.682 2.039 0.048  2 0 "[    .    1    .]" 3 
        51 1 136 TYR H 1 151 ARG O 2.200     . 2.700 1.986 1.700 2.757 0.057 15 0 "[    .    1    .]" 3 
        52 1 136 TYR O 1 151 ARG H 2.200     . 2.700 2.311 1.843 2.714 0.014 12 0 "[    .    1    .]" 3 
        53 1 154 THR H 1 174 LEU O 2.200     . 2.700 2.218 1.804 2.749 0.049 12 0 "[    .    1    .]" 3 
        54 1 154 THR O 1 174 LEU H 2.200     . 2.700 1.819 1.701 2.028 0.029  2 0 "[    .    1    .]" 3 
        55 1 156 THR H 1 172 TYR O 2.200     . 2.700 1.958 1.768 2.159     .  0 0 "[    .    1    .]" 3 
        56 1 156 THR O 1 172 TYR H 2.200     . 2.700 1.819 1.667 2.131 0.063  8 0 "[    .    1    .]" 3 
        57 1 158 LEU H 1 170 VAL O 2.200     . 2.700 1.733 1.677 1.905 0.053  6 0 "[    .    1    .]" 3 
        58 1 158 LEU O 1 170 VAL H 2.200     . 2.700 1.896 1.768 2.087     .  0 0 "[    .    1    .]" 3 
        59 1 160 TYR H 1 168 LEU O 2.200     . 2.700 2.027 1.826 2.332     .  0 0 "[    .    1    .]" 3 
        60 1 160 TYR O 1 168 LEU H 2.200     . 2.700 1.777 1.681 1.858 0.049 15 0 "[    .    1    .]" 3 
        61 1 169 ARG H 1 197 TYR O 2.200     . 2.700 1.958 1.793 2.196     .  0 0 "[    .    1    .]" 3 
        62 1 169 ARG O 1 197 TYR H 2.200     . 2.700 1.897 1.688 2.169 0.042 12 0 "[    .    1    .]" 3 
        63 1 171 ASN H 1 195 ARG O 2.200     . 2.700 1.827 1.693 1.969 0.037  9 0 "[    .    1    .]" 3 
        64 1 171 ASN O 1 195 ARG H 2.200     . 2.700 2.210 1.796 2.776 0.076 10 0 "[    .    1    .]" 3 
        65 1 196 ALA H 1 211 THR O 2.200     . 2.700 2.233 1.711 2.703 0.019  9 0 "[    .    1    .]" 3 
        66 1 196 ALA O 1 211 THR H 2.200     . 2.700 2.075 1.728 2.777 0.077  9 0 "[    .    1    .]" 3 
        67 1 200 LEU H 1 207 VAL O 2.200     . 2.700 1.859 1.722 2.037 0.008  4 0 "[    .    1    .]" 3 
        68 1 200 LEU O 1 207 VAL H 2.200     . 2.700 1.766 1.691 1.880 0.039  6 0 "[    .    1    .]" 3 
        69 1 206 SER H 1 242 GLY O 2.200     . 2.700 2.201 1.845 2.757 0.057  2 0 "[    .    1    .]" 3 
        70 1 206 SER O 1 242 GLY H 2.200     . 2.700 1.816 1.702 2.144 0.028  2 0 "[    .    1    .]" 3 
        71 1 208 THR H 1 240 PHE O 2.200     . 2.700 1.814 1.685 2.056 0.045  3 0 "[    .    1    .]" 3 
        72 1 208 THR O 1 240 PHE H 2.200     . 2.700 2.116 1.941 2.587     .  0 0 "[    .    1    .]" 3 
        73 1 210 TYR H 1 238 GLY O 2.200     . 2.700 1.800 1.717 2.018 0.013  7 0 "[    .    1    .]" 3 
        74 1 210 TYR O 1 238 GLY H 2.200     . 2.700 2.310 1.960 2.756 0.056  4 0 "[    .    1    .]" 3 
        75 1 239 LEU H 1 255 TYR O 2.200     . 2.700 2.043 1.715 2.708 0.015 15 0 "[    .    1    .]" 3 
        76 1 239 LEU O 1 255 TYR H 2.200     . 2.700 1.991 1.805 2.681     .  0 0 "[    .    1    .]" 3 
        77 1 241 TYR H 1 253 LEU O 2.200     . 2.700 1.895 1.728 2.209 0.002 12 0 "[    .    1    .]" 3 
        78 1 241 TYR O 1 253 LEU H 2.200     . 2.700 1.929 1.706 2.732 0.032  2 0 "[    .    1    .]" 3 
        79 1 243 TYR H 1 251 VAL O 2.200     . 2.700 2.046 1.711 2.768 0.068  4 0 "[    .    1    .]" 3 
        80 1 243 TYR O 1 251 VAL H 2.200     . 2.700 2.044 1.705 2.792 0.092  4 0 "[    .    1    .]" 3 
        81 1 250 SER H 1 278 ASN O 2.200     . 2.700 2.099 1.833 2.685     .  0 0 "[    .    1    .]" 3 
        82 1 250 SER O 1 278 ASN H 2.200     . 2.700 1.837 1.708 1.958 0.022 14 0 "[    .    1    .]" 3 
        83 1 252 SER H 1 276 GLY O 2.200     . 2.700 1.794 1.700 1.916 0.030 12 0 "[    .    1    .]" 3 
        84 1 252 SER O 1 276 GLY H 2.200     . 2.700 1.925 1.811 2.191     .  0 0 "[    .    1    .]" 3 
        85 1 254 GLU H 1 274 GLY O 2.200     . 2.700 1.916 1.715 2.546 0.015  3 0 "[    .    1    .]" 3 
        86 1 254 GLU O 1 274 GLY H 2.200     . 2.700 2.191 1.766 2.919 0.219  6 0 "[    .    1    .]" 3 
        87 1   9 PHE H 1 281 PHE O 2.200     . 2.700 1.818 1.693 2.084 0.037 12 0 "[    .    1    .]" 3 
        88 1   9 PHE O 1 281 PHE H 2.200     . 2.700 1.835 1.713 2.002 0.017 11 0 "[    .    1    .]" 3 
        89 1  11 ILE H 1 279 TYR O 2.200     . 2.700 1.830 1.727 1.997 0.003 10 0 "[    .    1    .]" 3 
        90 1  11 ILE O 1 279 TYR H 2.200     . 2.700 1.769 1.702 1.863 0.028  3 0 "[    .    1    .]" 3 
        91 1  13 ALA H 1 277 VAL O 2.200     . 2.700 1.836 1.725 1.994 0.005 15 0 "[    .    1    .]" 3 
        92 1  13 ALA O 1 277 VAL H 2.200     . 2.700 2.049 1.756 2.505     .  0 0 "[    .    1    .]" 3 
        93 1 154 THR O 1 174 LEU N 3.200 2.516 3.927 2.772 2.644 2.950     .  0 0 "[    .    1    .]" 3 
        94 1  51 TYR O 1  69 ARG N 3.200 2.516 3.927 3.154 2.628 3.585     .  0 0 "[    .    1    .]" 3 
        95 1 239 LEU N 1 255 TYR O 3.200 2.516 3.927 2.954 2.698 3.373     .  0 0 "[    .    1    .]" 3 
        96 1 113 TRP O 1 137 LYS N 3.200 2.516 3.927 3.106 2.835 3.680     .  0 0 "[    .    1    .]" 3 
        97 1  87 GLY N 1 118 ASP O 3.200 2.516 3.927 3.266 2.686 3.786     .  0 0 "[    .    1    .]" 3 
        98 1  13 ALA O 1 277 VAL N 3.200 2.516 3.927 2.991 2.719 3.454     .  0 0 "[    .    1    .]" 3 
        99 1 158 LEU N 1 170 VAL O 3.200 2.516 3.927 2.696 2.644 2.826     .  0 0 "[    .    1    .]" 3 
       100 1 200 LEU N 1 207 VAL O 3.200 2.516 3.927 2.755 2.640 2.860     .  0 0 "[    .    1    .]" 3 
       101 1 252 SER O 1 276 GLY N 3.200 2.516 3.927 2.856 2.718 2.976     .  0 0 "[    .    1    .]" 3 
       102 1 196 ALA O 1 211 THR N 3.200 2.516 3.927 2.981 2.691 3.649     .  0 0 "[    .    1    .]" 3 
       103 1   9 PHE N 1 281 PHE O 3.200 2.516 3.927 2.746 2.655 2.888     .  0 0 "[    .    1    .]" 3 
       104 1  49 ALA N 1  71 GLU O 3.200 2.516 3.927 2.879 2.695 3.075     .  0 0 "[    .    1    .]" 3 
       105 1 208 THR N 1 240 PHE O 3.200 2.516 3.927 2.758 2.667 2.992     .  0 0 "[    .    1    .]" 3 
       106 1 208 THR O 1 240 PHE N 3.200 2.516 3.927 3.010 2.843 3.446     .  0 0 "[    .    1    .]" 3 
       107 1  91 GLY O 1 114 LYS N 3.200 2.516 3.927 3.007 2.732 3.674     .  0 0 "[    .    1    .]" 3 
       108 1  39 ALA N 1  46 ILE O 3.200 2.516 3.927 3.313 3.037 3.594     .  0 0 "[    .    1    .]" 3 
       109 1 250 SER O 1 278 ASN N 3.200 2.516 3.927 2.788 2.684 2.923     .  0 0 "[    .    1    .]" 3 
       110 1 158 LEU O 1 170 VAL N 3.200 2.516 3.927 2.864 2.754 3.021     .  0 0 "[    .    1    .]" 3 
       111 1  11 ILE O 1 279 TYR N 3.200 2.516 3.927 2.725 2.641 2.791     .  0 0 "[    .    1    .]" 3 
       112 1  93 ARG N 1 112 ARG O 3.200 2.516 3.927 2.974 2.692 3.561     .  0 0 "[    .    1    .]" 3 
       113 1  51 TYR N 1  69 ARG O 3.200 2.516 3.927 2.806 2.629 3.385     .  0 0 "[    .    1    .]" 3 
       114 1 128 ARG O 1 159 GLN N 3.200 2.516 3.927 2.934 2.708 3.184     .  0 0 "[    .    1    .]" 3 
       115 1  13 ALA N 1 277 VAL O 3.200 2.516 3.927 2.781 2.691 2.936     .  0 0 "[    .    1    .]" 3 
       116 1  39 ALA O 1  46 ILE N 3.200 2.516 3.927 3.507 3.243 3.695     .  0 0 "[    .    1    .]" 3 
       117 1 169 ARG O 1 197 TYR N 3.200 2.516 3.927 2.853 2.667 3.091     .  0 0 "[    .    1    .]" 3 
       118 1 206 SER O 1 242 GLY N 3.200 2.516 3.927 2.757 2.682 3.043     .  0 0 "[    .    1    .]" 3 
       119 1 239 LEU O 1 255 TYR N 3.200 2.516 3.927 2.899 2.752 3.103     .  0 0 "[    .    1    .]" 3 
       120 1 206 SER N 1 242 GLY O 3.200 2.516 3.927 3.075 2.743 3.507     .  0 0 "[    .    1    .]" 3 
       121 1 134 SER N 1 153 GLU O 3.200 2.516 3.927 2.747 2.672 2.899     .  0 0 "[    .    1    .]" 3 
       122 1  37 PHE N 1  48 LEU O 3.200 2.516 3.927 3.141 2.864 3.676     .  0 0 "[    .    1    .]" 3 
       123 1 132 TRP N 1 155 GLU O 3.200 2.516 3.927 2.971 2.678 3.367     .  0 0 "[    .    1    .]" 3 
       124 1 200 LEU O 1 207 VAL N 3.200 2.516 3.927 2.729 2.646 2.855     .  0 0 "[    .    1    .]" 3 
       125 1  37 PHE O 1  48 LEU N 3.200 2.516 3.927 2.846 2.693 3.331     .  0 0 "[    .    1    .]" 3 
       126 1 243 TYR O 1 251 VAL N 3.200 2.516 3.927 2.960 2.657 3.613     .  0 0 "[    .    1    .]" 3 
       127 1  11 ILE N 1 279 TYR O 3.200 2.516 3.927 2.780 2.687 2.890     .  0 0 "[    .    1    .]" 3 
       128 1 160 TYR O 1 168 LEU N 3.200 2.516 3.927 2.723 2.654 2.807     .  0 0 "[    .    1    .]" 3 
       129 1  87 GLY O 1 118 ASP N 3.200 2.516 3.927 2.766 2.646 3.131     .  0 0 "[    .    1    .]" 3 
       130 1 132 TRP O 1 155 GLU N 3.200 2.516 3.927 3.070 2.743 3.510     .  0 0 "[    .    1    .]" 3 
       131 1 210 TYR O 1 238 GLY N 3.200 2.516 3.927 3.180 2.831 3.573     .  0 0 "[    .    1    .]" 3 
       132 1 241 TYR O 1 253 LEU N 3.200 2.516 3.927 2.830 2.627 3.139     .  0 0 "[    .    1    .]" 3 
       133 1  78 PHE N 1  86 PHE O 3.200 2.516 3.927 2.842 2.642 3.120     .  0 0 "[    .    1    .]" 3 
       134 1  72 LEU O 1  92 PHE N 3.200 2.516 3.927 2.918 2.670 3.437     .  0 0 "[    .    1    .]" 3 
       135 1  47 ALA N 1  73 GLU O 3.200 2.516 3.927 2.820 2.683 2.987     .  0 0 "[    .    1    .]" 3 
       136 1 210 TYR N 1 238 GLY O 3.200 2.516 3.927 2.733 2.678 2.871     .  0 0 "[    .    1    .]" 3 
       137 1  10 ASN N 1  38 ASN O 3.200 2.516 3.927 2.789 2.625 3.241     .  0 0 "[    .    1    .]" 3 
       138 1  76 TYR N 1  88 LEU O 3.200 2.516 3.927 2.741 2.673 2.990     .  0 0 "[    .    1    .]" 3 
       139 1  89 THR N 1 116 ALA O 3.200 2.516 3.927 2.797 2.675 3.080     .  0 0 "[    .    1    .]" 3 
       140 1 111 GLN O 1 139 ALA N 3.200 2.516 3.927 2.989 2.771 3.164     .  0 0 "[    .    1    .]" 3 
       141 1  91 GLY N 1 114 LYS O 3.200 2.516 3.927 2.895 2.648 3.518     .  0 0 "[    .    1    .]" 3 
       142 1  95 TYR O 1 110 MET N 3.200 2.516 3.927 2.822 2.677 3.592     .  0 0 "[    .    1    .]" 3 
       143 1  10 ASN O 1  38 ASN N 3.200 2.516 3.927 2.918 2.744 3.179     .  0 0 "[    .    1    .]" 3 
       144 1  76 TYR O 1  88 LEU N 3.200 2.516 3.927 2.871 2.655 3.349     .  0 0 "[    .    1    .]" 3 
       145 1   8 HIS N 1  40 ALA O 3.200 2.516 3.927 3.327 2.813 3.620     .  0 0 "[    .    1    .]" 3 
       146 1 169 ARG N 1 197 TYR O 3.200 2.516 3.927 2.869 2.731 3.156     .  0 0 "[    .    1    .]" 3 
       147 1 128 ARG N 1 159 GLN O 3.200 2.516 3.927 3.469 2.925 3.762     .  0 0 "[    .    1    .]" 3 
       148 1 134 SER O 1 153 GLU N 3.200 2.516 3.927 2.824 2.663 2.987     .  0 0 "[    .    1    .]" 3 
       149 1 119 TRP O 1 131 GLY N 3.200 2.516 3.927 3.193 2.767 3.865     .  0 0 "[    .    1    .]" 3 
       150 1 154 THR N 1 174 LEU O 3.200 2.516 3.927 3.140 2.686 3.696     .  0 0 "[    .    1    .]" 3 
       151 1 119 TRP N 1 131 GLY O 3.200 2.516 3.927 3.070 2.759 3.756     .  0 0 "[    .    1    .]" 3 
       152 1  89 THR O 1 116 ALA N 3.200 2.516 3.927 2.796 2.661 3.058     .  0 0 "[    .    1    .]" 3 
       153 1  97 TYR N 1 108 ALA O 3.200 2.516 3.927 2.827 2.636 3.055     .  0 0 "[    .    1    .]" 3 
       154 1  45 ARG N 1  75 HIS O 3.200 2.516 3.927 3.262 2.762 3.665     .  0 0 "[    .    1    .]" 3 
       155 1 156 THR O 1 172 TYR N 3.200 2.516 3.927 2.763 2.637 3.063     .  0 0 "[    .    1    .]" 3 
       156 1 111 GLN N 1 139 ALA O 3.200 2.516 3.927 3.669 3.502 3.818     .  0 0 "[    .    1    .]" 3 
       157 1  78 PHE O 1  86 PHE N 3.200 2.516 3.927 3.488 3.042 3.685     .  0 0 "[    .    1    .]" 3 
       158 1 160 TYR N 1 168 LEU O 3.200 2.516 3.927 2.948 2.735 3.211     .  0 0 "[    .    1    .]" 3 
       159 1 254 GLU O 1 274 GLY N 3.200 2.516 3.927 3.093 2.700 3.885     .  0 0 "[    .    1    .]" 3 
       160 1 250 SER N 1 278 ASN O 3.200 2.516 3.927 3.016 2.775 3.415     .  0 0 "[    .    1    .]" 3 
       161 1   8 HIS O 1  40 ALA N 3.200 2.516 3.927 2.927 2.741 3.218     .  0 0 "[    .    1    .]" 3 
       162 1 156 THR N 1 172 TYR O 3.200 2.516 3.927 2.914 2.703 3.117     .  0 0 "[    .    1    .]" 3 
       163 1  93 ARG O 1 112 ARG N 3.200 2.516 3.927 2.808 2.663 3.345     .  0 0 "[    .    1    .]" 3 
       164 1  45 ARG O 1  75 HIS N 3.200 2.516 3.927 2.805 2.662 2.986     .  0 0 "[    .    1    .]" 3 
       165 1 243 TYR N 1 251 VAL O 3.200 2.516 3.927 2.988 2.684 3.580     .  0 0 "[    .    1    .]" 3 
       166 1 113 TRP N 1 137 LYS O 3.200 2.516 3.927 2.934 2.764 3.522     .  0 0 "[    .    1    .]" 3 
       167 1 254 GLU N 1 274 GLY O 3.200 2.516 3.927 2.814 2.686 3.039     .  0 0 "[    .    1    .]" 3 
       168 1 196 ALA N 1 211 THR O 3.200 2.516 3.927 3.130 2.665 3.632     .  0 0 "[    .    1    .]" 3 
       169 1 136 TYR N 1 151 ARG O 3.200 2.516 3.927 2.927 2.664 3.641     .  0 0 "[    .    1    .]" 3 
       170 1 136 TYR O 1 151 ARG N 3.200 2.516 3.927 3.224 2.825 3.665     .  0 0 "[    .    1    .]" 3 
       171 1  74 VAL O 1  90 GLY N 3.200 2.516 3.927 2.990 2.763 3.291     .  0 0 "[    .    1    .]" 3 
       172 1  95 TYR N 1 110 MET O 3.200 2.516 3.927 2.858 2.639 3.213     .  0 0 "[    .    1    .]" 3 
       173 1 130 ASN O 1 157 GLY N 3.200 2.516 3.927 2.706 2.582 2.910     .  0 0 "[    .    1    .]" 3 
       174 1 252 SER N 1 276 GLY O 3.200 2.516 3.927 2.750 2.668 2.852     .  0 0 "[    .    1    .]" 3 
       175 1 130 ASN N 1 157 GLY O 3.200 2.516 3.927 2.878 2.664 3.228     .  0 0 "[    .    1    .]" 3 
       176 1 171 ASN N 1 195 ARG O 3.200 2.516 3.927 2.777 2.668 2.920     .  0 0 "[    .    1    .]" 3 
       177 1  97 TYR O 1 108 ALA N 3.200 2.516 3.927 3.434 3.155 3.976 0.049 12 0 "[    .    1    .]" 3 
       178 1  49 ALA O 1  71 GLU N 3.200 2.516 3.927 2.720 2.646 2.816     .  0 0 "[    .    1    .]" 3 
       179 1   9 PHE O 1 281 PHE N 3.200 2.516 3.927 2.772 2.657 2.913     .  0 0 "[    .    1    .]" 3 
       180 1 241 TYR N 1 253 LEU O 3.200 2.516 3.927 2.858 2.702 3.134     .  0 0 "[    .    1    .]" 3 
       181 1 171 ASN O 1 195 ARG N 3.200 2.516 3.927 3.124 2.759 3.640     .  0 0 "[    .    1    .]" 3 
       182 1  74 VAL N 1  90 GLY O 3.200 2.516 3.927 2.785 2.681 2.919     .  0 0 "[    .    1    .]" 3 
       183 1  72 LEU N 1  92 PHE O 3.200 2.516 3.927 3.147 2.862 3.581     .  0 0 "[    .    1    .]" 3 
       184 1  47 ALA O 1  73 GLU N 3.200 2.516 3.927 2.948 2.788 3.115     .  0 0 "[    .    1    .]" 3 
    stop_

save_



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