NMR Restraints Grid

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

image mrblock_id pdb_id cing in_recoord stage program type subtype subsubtype
386730 1lyp cing recoord 4-filtered-FRED Wattos check violation distance


data_1lyp


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              260
    _Distance_constraint_stats_list.Viol_count                    105
    _Distance_constraint_stats_list.Viol_total                    26.347
    _Distance_constraint_stats_list.Viol_max                      0.826
    _Distance_constraint_stats_list.Viol_rms                      0.1790
    _Distance_constraint_stats_list.Viol_average_all_restraints   0.1013
    _Distance_constraint_stats_list.Viol_average_violations_only  0.2509
    _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  1 GLY 0.317 0.317 1 0 "[ ]" 
       1  2 LEU 0.756 0.317 1 0 "[ ]" 
       1  3 ARG 0.342 0.239 1 0 "[ ]" 
       1  4 LYS 0.278 0.278 1 0 "[ ]" 
       1  5 ARG 0.020 0.011 1 0 "[ ]" 
       1  6 LEU 2.557 0.826 1 1  [+]  
       1  7 ARG 0.111 0.086 1 0 "[ ]" 
       1  8 LYS 0.322 0.193 1 0 "[ ]" 
       1  9 PHE 2.380 0.527 1 1  [+]  
       1 10 ARG 1.266 0.538 1 1  [+]  
       1 11 ASN 0.747 0.338 1 0 "[ ]" 
       1 12 LYS 0.307 0.191 1 0 "[ ]" 
       1 13 ILE 2.435 0.538 1 1  [+]  
       1 14 LYS 1.143 0.640 1 1  [+]  
       1 15 GLU 0.960 0.550 1 1  [+]  
       1 16 LYS 0.305 0.164 1 0 "[ ]" 
       1 17 LEU 2.505 0.640 1 1  [+]  
       1 18 LYS 0.083 0.054 1 0 "[ ]" 
       1 19 LYS 0.586 0.370 1 0 "[ ]" 
       1 20 ILE 2.406 0.659 1 1  [+]  
       1 21 GLY 1.087 0.355 1 0 "[ ]" 
       1 22 GLN 1.156 0.477 1 0 "[ ]" 
       1 23 LYS 1.126 0.467 1 0 "[ ]" 
       1 24 ILE 1.866 0.593 1 1  [+]  
       1 25 GLN 0.474 0.144 1 0 "[ ]" 
       1 26 GLY 0.334 0.304 1 0 "[ ]" 
       1 27 LEU 1.195 0.627 1 1  [+]  
       1 28 LEU 3.154 0.806 1 1  [+]  
       1 29 PRO 1.801 0.695 1 1  [+]  
       1 30 LYS 0.856 0.481 1 0 "[ ]" 
       1 31 LEU 1.663 0.612 1 1  [+]  
       1 32 ALA 0.664 0.295 1 0 "[ ]" 
    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  1 GLY QA 1  2 LEU H  3.300 3.100 3.600 2.783 2.783 2.783 0.317 1 0 "[ ]" 1 
         2 1  2 LEU H  1  2 LEU HA 2.900 2.700 3.200 2.832 2.832 2.832     . 0 0 "[ ]" 1 
         3 1  2 LEU H  1  2 LEU QB 3.000 2.500 3.500 2.248 2.248 2.248 0.252 1 0 "[ ]" 1 
         4 1  2 LEU H  1  2 LEU QD 4.300 3.800 5.300 3.712 3.712 3.712 0.088 1 0 "[ ]" 1 
         5 1  2 LEU H  1  3 ARG H  3.000 2.800 3.300 2.743 2.743 2.743 0.057 1 0 "[ ]" 1 
         6 1  2 LEU HA 1  2 LEU QB 2.800 2.300 3.300 2.378 2.378 2.378     . 0 0 "[ ]" 1 
         7 1  2 LEU HA 1  2 LEU QD 3.400 2.900 4.900 3.026 3.026 3.026     . 0 0 "[ ]" 1 
         8 1  2 LEU HA 1  3 ARG H  3.500 3.300 3.800 3.527 3.527 3.527     . 0 0 "[ ]" 1 
         9 1  2 LEU HA 1  5 ARG H  3.400 3.200 3.700 3.648 3.648 3.648     . 0 0 "[ ]" 1 
        10 1  2 LEU HA 1  5 ARG QD 4.500 4.000 5.500 4.304 4.304 4.304     . 0 0 "[ ]" 1 
        11 1  2 LEU HA 1  6 LEU H  4.200 4.000 4.500 4.208 4.208 4.208     . 0 0 "[ ]" 1 
        12 1  2 LEU QD 1  3 ARG H  4.000 3.000 5.000 2.958 2.958 2.958 0.042 1 0 "[ ]" 1 
        13 1  3 ARG H  1  3 ARG HA 2.900 2.700 3.200 2.834 2.834 2.834     . 0 0 "[ ]" 1 
        14 1  3 ARG H  1  3 ARG QB 3.000 2.500 3.500 2.496 2.496 2.496 0.004 1 0 "[ ]" 1 
        15 1  3 ARG H  1  4 LYS H  3.000 2.800 3.300 2.950 2.950 2.950     . 0 0 "[ ]" 1 
        16 1  3 ARG HA 1  3 ARG QB 2.800 2.300 3.300 2.394 2.394 2.394     . 0 0 "[ ]" 1 
        17 1  3 ARG HA 1  3 ARG QG 3.000 2.700 3.800 2.461 2.461 2.461 0.239 1 0 "[ ]" 1 
        18 1  3 ARG HA 1  6 LEU H  3.400 3.200 3.700 3.348 3.348 3.348     . 0 0 "[ ]" 1 
        19 1  4 LYS H  1  4 LYS QB 3.000 2.500 3.500 2.222 2.222 2.222 0.278 1 0 "[ ]" 1 
        20 1  4 LYS H  1  5 ARG H  2.900 2.700 3.200 2.930 2.930 2.930     . 0 0 "[ ]" 1 
        21 1  4 LYS H  1  6 LEU H  4.200 3.700 5.200 4.431 4.431 4.431     . 0 0 "[ ]" 1 
        22 1  4 LYS HA 1  4 LYS QB 2.800 2.300 3.300 2.434 2.434 2.434     . 0 0 "[ ]" 1 
        23 1  5 ARG H  1  6 LEU H  2.800 2.600 3.100 2.592 2.592 2.592 0.008 1 0 "[ ]" 1 
        24 1  5 ARG HA 1  5 ARG QB 2.800 2.300 3.300 2.396 2.396 2.396     . 0 0 "[ ]" 1 
        25 1  5 ARG HA 1  6 LEU H  3.300 3.100 3.600 3.545 3.545 3.545     . 0 0 "[ ]" 1 
        26 1  5 ARG HA 1  9 PHE H  4.100 3.900 4.400 4.267 4.267 4.267     . 0 0 "[ ]" 1 
        27 1  5 ARG QB 1  6 LEU H  3.000 2.500 3.500 2.489 2.489 2.489 0.011 1 0 "[ ]" 1 
        28 1  6 LEU H  1  6 LEU HA 2.800 2.600 3.100 2.866 2.866 2.866     . 0 0 "[ ]" 1 
        29 1  6 LEU H  1  6 LEU QB 3.000 2.500 3.500 2.121 2.121 2.121 0.379 1 0 "[ ]" 1 
        30 1  6 LEU H  1  6 LEU QD 3.600 3.100 4.100 2.274 2.274 2.274 0.826 1 1  [+]  1 
        31 1  6 LEU H  1  7 ARG H  2.900 2.700 3.200 2.775 2.775 2.775     . 0 0 "[ ]" 1 
        32 1  6 LEU H  1  8 LYS H  4.200 3.700 5.200 4.545 4.545 4.545     . 0 0 "[ ]" 1 
        33 1  6 LEU H  1  9 PHE QB 4.000 3.500 5.000 4.483 4.483 4.483     . 0 0 "[ ]" 1 
        34 1  6 LEU HA 1  6 LEU QB 2.800 2.300 3.300 2.551 2.551 2.551     . 0 0 "[ ]" 1 
        35 1  6 LEU HA 1  6 LEU QD 3.200 2.700 4.700 1.945 1.945 1.945 0.755 1 1  [+]  1 
        36 1  6 LEU HA 1  7 ARG H  3.500 3.300 3.800 3.559 3.559 3.559     . 0 0 "[ ]" 1 
        37 1  6 LEU HA 1  9 PHE H  3.400 3.200 3.700 3.466 3.466 3.466     . 0 0 "[ ]" 1 
        38 1  6 LEU HA 1  9 PHE QB 3.000 2.500 3.500 2.299 2.299 2.299 0.201 1 0 "[ ]" 1 
        39 1  6 LEU HA 1  9 PHE QD 4.000 3.500 5.000 3.609 3.609 3.609     . 0 0 "[ ]" 1 
        40 1  6 LEU HA 1 10 ARG H  4.200 4.000 4.500 4.160 4.160 4.160     . 0 0 "[ ]" 1 
        41 1  6 LEU QB 1  7 ARG H  3.000 2.500 3.500 2.475 2.475 2.475 0.025 1 0 "[ ]" 1 
        42 1  6 LEU QD 1  9 PHE QD 4.500 4.000 5.500 3.648 3.648 3.648 0.352 1 0 "[ ]" 1 
        43 1  7 ARG H  1  7 ARG HA 2.800 2.600 3.100 2.803 2.803 2.803     . 0 0 "[ ]" 1 
        44 1  7 ARG H  1  7 ARG QB 3.000 2.500 3.500 2.414 2.414 2.414 0.086 1 0 "[ ]" 1 
        45 1  7 ARG H  1  8 LYS H  2.900 2.700 3.200 3.017 3.017 3.017     . 0 0 "[ ]" 1 
        46 1  7 ARG HA 1  7 ARG QB 2.800 2.300 3.300 2.443 2.443 2.443     . 0 0 "[ ]" 1 
        47 1  7 ARG HA 1  7 ARG QD 4.000 3.000 5.000 4.157 4.157 4.157     . 0 0 "[ ]" 1 
        48 1  7 ARG HA 1  8 LYS H  3.300 3.100 3.600 3.570 3.570 3.570     . 0 0 "[ ]" 1 
        49 1  7 ARG HA 1 10 ARG H  3.600 3.400 3.900 3.800 3.800 3.800     . 0 0 "[ ]" 1 
        50 1  8 LYS H  1  8 LYS HA 2.800 2.600 3.100 2.820 2.820 2.820     . 0 0 "[ ]" 1 
        51 1  8 LYS H  1  9 PHE H  2.800 2.600 3.100 2.739 2.739 2.739     . 0 0 "[ ]" 1 
        52 1  8 LYS H  1 10 ARG H  4.200 3.700 5.200 4.798 4.798 4.798     . 0 0 "[ ]" 1 
        53 1  8 LYS HA 1  8 LYS QB 2.800 2.300 3.300 2.403 2.403 2.403     . 0 0 "[ ]" 1 
        54 1  8 LYS HA 1  9 PHE H  3.300 3.100 3.600 3.502 3.502 3.502     . 0 0 "[ ]" 1 
        55 1  8 LYS HA 1 10 ARG H  4.000 3.500 5.000 4.857 4.857 4.857     . 0 0 "[ ]" 1 
        56 1  8 LYS HA 1 11 ASN H  3.400 3.200 3.700 3.602 3.602 3.602     . 0 0 "[ ]" 1 
        57 1  8 LYS HA 1 11 ASN QB 3.000 2.500 3.500 2.307 2.307 2.307 0.193 1 0 "[ ]" 1 
        58 1  8 LYS HA 1 11 ASN QD 4.000 3.500 5.000 3.372 3.372 3.372 0.128 1 0 "[ ]" 1 
        59 1  8 LYS QB 1  9 PHE H  3.000 2.500 3.500 2.670 2.670 2.670     . 0 0 "[ ]" 1 
        60 1  9 PHE H  1  9 PHE HA 2.800 2.600 3.100 2.852 2.852 2.852     . 0 0 "[ ]" 1 
        61 1  9 PHE H  1  9 PHE QB 3.000 2.500 3.500 2.077 2.077 2.077 0.423 1 0 "[ ]" 1 
        62 1  9 PHE H  1  9 PHE QD 4.000 3.500 5.000 3.568 3.568 3.568     . 0 0 "[ ]" 1 
        63 1  9 PHE H  1 10 ARG H  2.900 2.700 3.200 2.910 2.910 2.910     . 0 0 "[ ]" 1 
        64 1  9 PHE HA 1  9 PHE QB 2.800 2.300 3.300 2.572 2.572 2.572     . 0 0 "[ ]" 1 
        65 1  9 PHE HA 1  9 PHE QD 4.000 3.500 5.000 2.973 2.973 2.973 0.527 1 1  [+]  1 
        66 1  9 PHE HA 1 10 ARG H  3.400 3.200 3.700 3.571 3.571 3.571     . 0 0 "[ ]" 1 
        67 1  9 PHE HA 1 11 ASN QB 4.500 4.000 5.500 4.783 4.783 4.783     . 0 0 "[ ]" 1 
        68 1  9 PHE HA 1 12 LYS H  3.400 3.200 3.700 3.400 3.400 3.400     . 0 0 "[ ]" 1 
        69 1  9 PHE HA 1 12 LYS QB 3.000 2.500 3.500 3.187 3.187 3.187     . 0 0 "[ ]" 1 
        70 1  9 PHE HA 1 13 ILE H  4.200 4.000 4.500 4.363 4.363 4.363     . 0 0 "[ ]" 1 
        71 1  9 PHE QB 1 10 ARG H  3.000 2.500 3.500 2.223 2.223 2.223 0.277 1 0 "[ ]" 1 
        72 1  9 PHE QB 1 10 ARG HA 4.000 3.800 5.000 3.659 3.659 3.659 0.141 1 0 "[ ]" 1 
        73 1  9 PHE QB 1 11 ASN QD 4.000 3.500 7.000 5.366 5.366 5.366     . 0 0 "[ ]" 1 
        74 1  9 PHE QB 1 13 ILE MD 4.000 3.500 5.000 3.605 3.605 3.605     . 0 0 "[ ]" 1 
        75 1  9 PHE QD 1 10 ARG H  4.000 3.500 5.000 4.146 4.146 4.146     . 0 0 "[ ]" 1 
        76 1  9 PHE QD 1 10 ARG HA 4.000 3.500 5.000 4.232 4.232 4.232     . 0 0 "[ ]" 1 
        77 1  9 PHE QE 1 13 ILE MD 4.000 3.500 5.000 3.040 3.040 3.040 0.460 1 0 "[ ]" 1 
        78 1 10 ARG H  1 10 ARG HA 2.800 2.600 3.100 2.839 2.839 2.839     . 0 0 "[ ]" 1 
        79 1 10 ARG H  1 10 ARG QB 3.000 2.500 3.500 2.254 2.254 2.254 0.246 1 0 "[ ]" 1 
        80 1 10 ARG H  1 11 ASN H  2.900 2.700 3.200 2.745 2.745 2.745     . 0 0 "[ ]" 1 
        81 1 10 ARG HA 1 10 ARG QB 2.800 2.300 3.300 2.486 2.486 2.486     . 0 0 "[ ]" 1 
        82 1 10 ARG HA 1 11 ASN H  3.400 3.200 3.700 3.327 3.327 3.327     . 0 0 "[ ]" 1 
        83 1 10 ARG HA 1 13 ILE H  3.400 3.200 3.700 3.765 3.765 3.765 0.065 1 0 "[ ]" 1 
        84 1 10 ARG HA 1 13 ILE MD 4.000 3.500 5.000 2.962 2.962 2.962 0.538 1 1  [+]  1 
        85 1 10 ARG HA 1 13 ILE MG 4.000 3.000 5.000 4.171 4.171 4.171     . 0 0 "[ ]" 1 
        86 1 11 ASN H  1 11 ASN HA 2.900 2.700 3.200 2.960 2.960 2.960     . 0 0 "[ ]" 1 
        87 1 11 ASN H  1 11 ASN QB 2.800 2.500 3.300 2.162 2.162 2.162 0.338 1 0 "[ ]" 1 
        88 1 11 ASN HA 1 11 ASN QB 2.800 2.300 3.300 2.213 2.213 2.213 0.087 1 0 "[ ]" 1 
        89 1 11 ASN HA 1 12 LYS H  3.500 3.300 3.800 3.504 3.504 3.504     . 0 0 "[ ]" 1 
        90 1 11 ASN HA 1 14 LYS H  3.500 3.300 3.800 3.780 3.780 3.780     . 0 0 "[ ]" 1 
        91 1 11 ASN HA 1 14 LYS QB 3.000 2.500 3.500 2.710 2.710 2.710     . 0 0 "[ ]" 1 
        92 1 11 ASN HA 1 14 LYS QD 3.500 3.000 4.000 3.521 3.521 3.521     . 0 0 "[ ]" 1 
        93 1 11 ASN HA 1 15 GLU H  4.200 4.000 5.000 4.922 4.922 4.922     . 0 0 "[ ]" 1 
        94 1 11 ASN QB 1 12 LYS H  3.500 3.000 4.000 3.027 3.027 3.027     . 0 0 "[ ]" 1 
        95 1 12 LYS H  1 13 ILE H  3.000 2.800 3.300 2.684 2.684 2.684 0.116 1 0 "[ ]" 1 
        96 1 12 LYS HA 1 12 LYS QB 2.800 2.300 3.300 2.469 2.469 2.469     . 0 0 "[ ]" 1 
        97 1 12 LYS HA 1 15 GLU H  3.200 3.000 3.500 3.691 3.691 3.691 0.191 1 0 "[ ]" 1 
        98 1 13 ILE H  1 13 ILE HA 2.900 2.700 3.200 2.829 2.829 2.829     . 0 0 "[ ]" 1 
        99 1 13 ILE H  1 13 ILE MD 3.800 3.300 4.300 3.035 3.035 3.035 0.265 1 0 "[ ]" 1 
       100 1 13 ILE H  1 13 ILE QG 3.400 2.900 3.900 2.583 2.583 2.583 0.317 1 0 "[ ]" 1 
       101 1 13 ILE H  1 13 ILE MG 3.600 3.100 4.200 3.688 3.688 3.688     . 0 0 "[ ]" 1 
       102 1 13 ILE H  1 14 LYS H  2.900 2.700 3.200 2.738 2.738 2.738     . 0 0 "[ ]" 1 
       103 1 13 ILE HA 1 13 ILE HB 2.700 2.500 3.000 3.036 3.036 3.036 0.036 1 0 "[ ]" 1 
       104 1 13 ILE HA 1 13 ILE MD 3.500 3.000 5.000 3.785 3.785 3.785     . 0 0 "[ ]" 1 
       105 1 13 ILE HA 1 13 ILE QG 3.200 2.700 3.700 2.303 2.303 2.303 0.397 1 0 "[ ]" 1 
       106 1 13 ILE HA 1 13 ILE MG 3.100 2.600 4.600 2.503 2.503 2.503 0.097 1 0 "[ ]" 1 
       107 1 13 ILE HA 1 14 LYS H  3.600 3.400 3.900 3.535 3.535 3.535     . 0 0 "[ ]" 1 
       108 1 13 ILE HA 1 16 LYS H  3.000 2.800 3.300 3.315 3.315 3.315 0.015 1 0 "[ ]" 1 
       109 1 13 ILE HA 1 16 LYS QB 3.000 2.500 3.500 3.096 3.096 3.096     . 0 0 "[ ]" 1 
       110 1 13 ILE HA 1 17 LEU H  4.300 4.100 4.600 4.640 4.640 4.640 0.040 1 0 "[ ]" 1 
       111 1 13 ILE MG 1 14 LYS H  4.000 3.000 5.000 2.909 2.909 2.909 0.091 1 0 "[ ]" 1 
       112 1 14 LYS H  1 14 LYS HA 2.800 2.600 3.100 2.759 2.759 2.759     . 0 0 "[ ]" 1 
       113 1 14 LYS H  1 15 GLU H  2.900 2.700 3.200 2.912 2.912 2.912     . 0 0 "[ ]" 1 
       114 1 14 LYS HA 1 14 LYS QB 2.800 2.300 3.300 2.349 2.349 2.349     . 0 0 "[ ]" 1 
       115 1 14 LYS HA 1 14 LYS QD 3.500 3.200 4.000 3.570 3.570 3.570     . 0 0 "[ ]" 1 
       116 1 14 LYS HA 1 14 LYS QG 3.100 2.800 3.600 2.429 2.429 2.429 0.371 1 0 "[ ]" 1 
       117 1 14 LYS HA 1 15 GLU H  3.300 3.100 3.600 3.525 3.525 3.525     . 0 0 "[ ]" 1 
       118 1 14 LYS HA 1 17 LEU H  3.200 3.000 3.500 3.540 3.540 3.540 0.040 1 0 "[ ]" 1 
       119 1 14 LYS HA 1 17 LEU QB 3.000 2.500 3.500 2.552 2.552 2.552     . 0 0 "[ ]" 1 
       120 1 14 LYS HA 1 17 LEU QD 4.000 3.000 5.000 2.360 2.360 2.360 0.640 1 1  [+]  1 
       121 1 14 LYS HA 1 18 LYS H  4.200 4.000 4.500 4.480 4.480 4.480     . 0 0 "[ ]" 1 
       122 1 15 GLU H  1 15 GLU QB 2.800 2.300 3.300 2.629 2.629 2.629     . 0 0 "[ ]" 1 
       123 1 15 GLU HA 1 15 GLU QG 4.000 3.700 4.500 3.150 3.150 3.150 0.550 1 1  [+]  1 
       124 1 15 GLU HA 1 18 LYS H  3.500 3.300 3.800 3.854 3.854 3.854 0.054 1 0 "[ ]" 1 
       125 1 15 GLU QB 1 16 LYS H  3.000 2.500 3.500 2.336 2.336 2.336 0.164 1 0 "[ ]" 1 
       126 1 16 LYS H  1 17 LEU H  2.800 2.600 3.100 2.647 2.647 2.647     . 0 0 "[ ]" 1 
       127 1 16 LYS HA 1 19 LYS H  3.200 3.000 3.500 3.625 3.625 3.625 0.125 1 0 "[ ]" 1 
       128 1 16 LYS QB 1 17 LEU H  3.000 2.500 3.500 2.947 2.947 2.947     . 0 0 "[ ]" 1 
       129 1 17 LEU H  1 17 LEU HA 2.800 2.600 3.100 2.893 2.893 2.893     . 0 0 "[ ]" 1 
       130 1 17 LEU H  1 17 LEU QB 3.000 2.500 3.500 2.122 2.122 2.122 0.378 1 0 "[ ]" 1 
       131 1 17 LEU H  1 17 LEU QD 3.500 3.000 4.000 2.440 2.440 2.440 0.560 1 1  [+]  1 
       132 1 17 LEU H  1 18 LYS H  2.900 2.700 3.200 2.819 2.819 2.819     . 0 0 "[ ]" 1 
       133 1 17 LEU H  1 19 LYS H  4.200 3.700 5.200 3.687 3.687 3.687 0.013 1 0 "[ ]" 1 
       134 1 17 LEU HA 1 17 LEU QB 2.800 2.300 3.300 2.549 2.549 2.549     . 0 0 "[ ]" 1 
       135 1 17 LEU HA 1 17 LEU QD 3.100 2.600 4.600 2.300 2.300 2.300 0.300 1 0 "[ ]" 1 
       136 1 17 LEU HA 1 20 ILE H  3.200 3.000 3.500 3.647 3.647 3.647 0.147 1 0 "[ ]" 1 
       137 1 17 LEU HA 1 20 ILE QG 4.000 3.500 5.000 3.112 3.112 3.112 0.388 1 0 "[ ]" 1 
       138 1 17 LEU HA 1 20 ILE MG 4.000 3.000 5.000 3.265 3.265 3.265     . 0 0 "[ ]" 1 
       139 1 17 LEU QD 1 18 LYS H  4.000 3.000 5.000 3.754 3.754 3.754     . 0 0 "[ ]" 1 
       140 1 18 LYS H  1 19 LYS H  2.900 2.700 3.200 2.776 2.776 2.776     . 0 0 "[ ]" 1 
       141 1 18 LYS H  1 20 ILE H  4.200 3.700 5.200 4.845 4.845 4.845     . 0 0 "[ ]" 1 
       142 1 18 LYS HA 1 20 ILE H  4.000 3.500 5.000 4.574 4.574 4.574     . 0 0 "[ ]" 1 
       143 1 18 LYS HA 1 21 GLY H  3.200 3.000 3.500 3.528 3.528 3.528 0.028 1 0 "[ ]" 1 
       144 1 19 LYS H  1 19 LYS HA 2.800 2.600 3.100 2.916 2.916 2.916     . 0 0 "[ ]" 1 
       145 1 19 LYS H  1 20 ILE H  2.800 2.600 3.100 2.605 2.605 2.605     . 0 0 "[ ]" 1 
       146 1 19 LYS H  1 21 GLY H  4.200 3.700 5.200 3.799 3.799 3.799     . 0 0 "[ ]" 1 
       147 1 19 LYS HA 1 19 LYS QB 2.800 2.300 3.300 2.465 2.465 2.465     . 0 0 "[ ]" 1 
       148 1 19 LYS HA 1 19 LYS QG 3.000 2.700 3.500 2.330 2.330 2.330 0.370 1 0 "[ ]" 1 
       149 1 19 LYS HA 1 20 ILE H  3.300 3.100 3.600 3.573 3.573 3.573     . 0 0 "[ ]" 1 
       150 1 19 LYS HA 1 21 GLY H  4.000 3.500 5.000 4.423 4.423 4.423     . 0 0 "[ ]" 1 
       151 1 19 LYS HA 1 22 GLN H  3.500 3.300 3.800 3.878 3.878 3.878 0.078 1 0 "[ ]" 1 
       152 1 19 LYS HA 1 22 GLN QB 3.000 2.500 3.500 3.163 3.163 3.163     . 0 0 "[ ]" 1 
       153 1 20 ILE H  1 20 ILE HA 2.800 2.600 3.100 2.900 2.900 2.900     . 0 0 "[ ]" 1 
       154 1 20 ILE H  1 20 ILE HB 3.000 2.500 3.500 3.628 3.628 3.628 0.128 1 0 "[ ]" 1 
       155 1 20 ILE H  1 20 ILE MD 3.900 3.400 4.400 3.836 3.836 3.836     . 0 0 "[ ]" 1 
       156 1 20 ILE H  1 20 ILE QG 3.200 2.700 3.700 2.310 2.310 2.310 0.390 1 0 "[ ]" 1 
       157 1 20 ILE H  1 20 ILE MG 3.200 2.700 3.700 2.041 2.041 2.041 0.659 1 1  [+]  1 
       158 1 20 ILE H  1 21 GLY H  2.800 2.600 3.100 2.497 2.497 2.497 0.103 1 0 "[ ]" 1 
       159 1 20 ILE H  1 22 GLN H  4.200 3.700 5.200 3.973 3.973 3.973     . 0 0 "[ ]" 1 
       160 1 20 ILE HA 1 20 ILE HB 2.500 2.300 2.800 2.397 2.397 2.397     . 0 0 "[ ]" 1 
       161 1 20 ILE HA 1 20 ILE MD 3.500 3.000 5.000 3.442 3.442 3.442     . 0 0 "[ ]" 1 
       162 1 20 ILE HA 1 20 ILE QG 3.200 3.000 3.700 3.434 3.434 3.434     . 0 0 "[ ]" 1 
       163 1 20 ILE HA 1 20 ILE MG 3.200 2.700 4.700 2.450 2.450 2.450 0.250 1 0 "[ ]" 1 
       164 1 20 ILE HA 1 23 LYS H  3.200 3.000 3.500 2.977 2.977 2.977 0.023 1 0 "[ ]" 1 
       165 1 20 ILE HA 1 23 LYS QB 3.000 2.500 3.500 2.640 2.640 2.640     . 0 0 "[ ]" 1 
       166 1 20 ILE HA 1 24 ILE H  4.300 4.100 4.600 4.284 4.284 4.284     . 0 0 "[ ]" 1 
       167 1 20 ILE HA 1 24 ILE QG 4.000 3.500 5.000 4.503 4.503 4.503     . 0 0 "[ ]" 1 
       168 1 20 ILE MD 1 21 GLY H  4.000 3.000 5.000 2.683 2.683 2.683 0.317 1 0 "[ ]" 1 
       169 1 20 ILE MD 1 23 LYS H  4.000 3.000 5.000 4.203 4.203 4.203     . 0 0 "[ ]" 1 
       170 1 20 ILE MG 1 21 GLY H  4.000 3.000 5.000 3.643 3.643 3.643     . 0 0 "[ ]" 1 
       171 1 21 GLY H  1 21 GLY QA 2.800 2.600 3.100 2.245 2.245 2.245 0.355 1 0 "[ ]" 1 
       172 1 21 GLY H  1 22 GLN H  2.900 2.700 3.200 2.644 2.644 2.644 0.056 1 0 "[ ]" 1 
       173 1 21 GLY H  1 23 LYS H  4.200 3.700 5.200 4.097 4.097 4.097     . 0 0 "[ ]" 1 
       174 1 21 GLY QA 1 22 GLN H  3.300 3.100 3.600 2.872 2.872 2.872 0.228 1 0 "[ ]" 1 
       175 1 21 GLY QA 1 24 ILE H  3.400 3.200 3.900 3.561 3.561 3.561     . 0 0 "[ ]" 1 
       176 1 21 GLY QA 1 25 GLN H  4.300 4.100 4.800 4.114 4.114 4.114     . 0 0 "[ ]" 1 
       177 1 22 GLN H  1 22 GLN HA 2.900 2.700 3.200 2.956 2.956 2.956     . 0 0 "[ ]" 1 
       178 1 22 GLN H  1 22 GLN QB 3.000 2.500 3.500 2.192 2.192 2.192 0.308 1 0 "[ ]" 1 
       179 1 22 GLN HA 1 22 GLN QB 2.800 2.300 3.300 2.307 2.307 2.307     . 0 0 "[ ]" 1 
       180 1 22 GLN HA 1 22 GLN QG 3.400 3.100 3.900 2.623 2.623 2.623 0.477 1 0 "[ ]" 1 
       181 1 22 GLN HA 1 25 GLN H  3.500 3.300 3.800 3.810 3.810 3.810 0.010 1 0 "[ ]" 1 
       182 1 23 LYS H  1 23 LYS HA 2.800 2.600 3.100 2.940 2.940 2.940     . 0 0 "[ ]" 1 
       183 1 23 LYS H  1 24 ILE H  2.800 2.600 3.100 2.409 2.409 2.409 0.191 1 0 "[ ]" 1 
       184 1 23 LYS H  1 24 ILE MG 4.000 3.000 5.000 4.214 4.214 4.214     . 0 0 "[ ]" 1 
       185 1 23 LYS HA 1 23 LYS QB 2.800 2.300 3.300 2.434 2.434 2.434     . 0 0 "[ ]" 1 
       186 1 23 LYS HA 1 23 LYS QD 3.300 3.000 3.800 2.585 2.585 2.585 0.415 1 0 "[ ]" 1 
       187 1 23 LYS HA 1 23 LYS QG 3.300 3.000 3.800 2.533 2.533 2.533 0.467 1 0 "[ ]" 1 
       188 1 23 LYS HA 1 24 ILE H  3.300 3.100 3.600 3.533 3.533 3.533     . 0 0 "[ ]" 1 
       189 1 23 LYS HA 1 25 GLN H  4.000 3.500 5.000 4.503 4.503 4.503     . 0 0 "[ ]" 1 
       190 1 23 LYS HA 1 26 GLY H  3.600 3.400 3.900 3.931 3.931 3.931 0.031 1 0 "[ ]" 1 
       191 1 24 ILE H  1 24 ILE HA 2.800 2.600 3.100 2.908 2.908 2.908     . 0 0 "[ ]" 1 
       192 1 24 ILE H  1 24 ILE HB 3.000 2.600 3.500 3.581 3.581 3.581 0.081 1 0 "[ ]" 1 
       193 1 24 ILE H  1 24 ILE MD 3.800 3.300 4.300 3.609 3.609 3.609     . 0 0 "[ ]" 1 
       194 1 24 ILE H  1 24 ILE QG 2.800 2.300 3.300 1.906 1.906 1.906 0.394 1 0 "[ ]" 1 
       195 1 24 ILE H  1 24 ILE MG 3.600 3.100 4.100 2.507 2.507 2.507 0.593 1 1  [+]  1 
       196 1 24 ILE H  1 25 GLN H  2.900 2.700 3.200 2.556 2.556 2.556 0.144 1 0 "[ ]" 1 
       197 1 24 ILE HA 1 24 ILE HB 2.500 2.300 2.800 2.604 2.604 2.604     . 0 0 "[ ]" 1 
       198 1 24 ILE HA 1 24 ILE MD 3.500 3.000 5.000 4.102 4.102 4.102     . 0 0 "[ ]" 1 
       199 1 24 ILE HA 1 24 ILE QG 3.300 3.100 3.800 3.296 3.296 3.296     . 0 0 "[ ]" 1 
       200 1 24 ILE HA 1 24 ILE MG 3.200 2.700 4.700 2.277 2.277 2.277 0.423 1 0 "[ ]" 1 
       201 1 24 ILE HA 1 25 GLN H  3.300 3.100 3.600 3.538 3.538 3.538     . 0 0 "[ ]" 1 
       202 1 24 ILE HA 1 27 LEU H  3.500 3.300 3.800 3.259 3.259 3.259 0.041 1 0 "[ ]" 1 
       203 1 24 ILE HA 1 27 LEU QB 3.000 2.500 3.500 3.070 3.070 3.070     . 0 0 "[ ]" 1 
       204 1 24 ILE HA 1 28 LEU H  4.100 3.900 4.400 3.949 3.949 3.949     . 0 0 "[ ]" 1 
       205 1 24 ILE MG 1 25 GLN H  4.000 3.000 5.000 4.061 4.061 4.061     . 0 0 "[ ]" 1 
       206 1 25 GLN H  1 25 GLN HA 2.800 2.600 3.100 2.853 2.853 2.853     . 0 0 "[ ]" 1 
       207 1 25 GLN H  1 25 GLN QB 2.900 2.400 3.400 2.400 2.400 2.400     . 0 0 "[ ]" 1 
       208 1 25 GLN H  1 26 GLY H  2.800 2.600 3.100 2.686 2.686 2.686     . 0 0 "[ ]" 1 
       209 1 25 GLN HA 1 25 GLN QB 2.800 2.300 3.300 2.222 2.222 2.222 0.078 1 0 "[ ]" 1 
       210 1 25 GLN HA 1 25 GLN QG 3.800 3.500 4.300 3.398 3.398 3.398 0.102 1 0 "[ ]" 1 
       211 1 25 GLN HA 1 26 GLY H  3.400 3.200 3.700 3.383 3.383 3.383     . 0 0 "[ ]" 1 
       212 1 25 GLN HA 1 28 LEU H  3.600 3.400 3.900 3.705 3.705 3.705     . 0 0 "[ ]" 1 
       213 1 25 GLN HA 1 28 LEU QB 3.000 2.500 3.500 2.577 2.577 2.577     . 0 0 "[ ]" 1 
       214 1 25 GLN HA 1 28 LEU QD 4.000 3.000 5.000 2.860 2.860 2.860 0.140 1 0 "[ ]" 1 
       215 1 26 GLY H  1 26 GLY QA 2.800 2.600 3.100 2.296 2.296 2.296 0.304 1 0 "[ ]" 1 
       216 1 26 GLY H  1 29 PRO QD 4.000 3.500 5.000 4.052 4.052 4.052     . 0 0 "[ ]" 1 
       217 1 27 LEU H  1 27 LEU HA 2.800 2.600 3.100 2.930 2.930 2.930     . 0 0 "[ ]" 1 
       218 1 27 LEU H  1 27 LEU QD 4.300 3.800 5.300 3.741 3.741 3.741 0.059 1 0 "[ ]" 1 
       219 1 27 LEU H  1 28 LEU H  2.800 2.600 3.100 2.455 2.455 2.455 0.145 1 0 "[ ]" 1 
       220 1 27 LEU HA 1 27 LEU QB 2.800 2.300 3.300 2.378 2.378 2.378     . 0 0 "[ ]" 1 
       221 1 27 LEU HA 1 27 LEU QD 3.200 2.700 4.700 2.073 2.073 2.073 0.627 1 1  [+]  1 
       222 1 27 LEU HA 1 27 LEU HG 3.200 2.900 3.700 3.208 3.208 3.208     . 0 0 "[ ]" 1 
       223 1 27 LEU HA 1 28 LEU H  3.200 3.000 3.500 3.546 3.546 3.546 0.046 1 0 "[ ]" 1 
       224 1 27 LEU HA 1 30 LYS H  3.600 3.400 3.900 3.482 3.482 3.482     . 0 0 "[ ]" 1 
       225 1 27 LEU HA 1 30 LYS QB 3.000 2.500 3.500 2.858 2.858 2.858     . 0 0 "[ ]" 1 
       226 1 27 LEU QB 1 28 LEU H  3.300 2.800 3.800 2.523 2.523 2.523 0.277 1 0 "[ ]" 1 
       227 1 28 LEU H  1 28 LEU HA 2.800 2.600 3.100 2.728 2.728 2.728     . 0 0 "[ ]" 1 
       228 1 28 LEU H  1 28 LEU QB 2.800 2.300 3.300 2.158 2.158 2.158 0.142 1 0 "[ ]" 1 
       229 1 28 LEU H  1 28 LEU QD 3.700 3.200 4.200 2.394 2.394 2.394 0.806 1 1  [+]  1 
       230 1 28 LEU H  1 29 PRO QD 3.400 2.900 3.900 2.475 2.475 2.475 0.425 1 0 "[ ]" 1 
       231 1 28 LEU H  1 31 LEU H  4.000 3.500 5.000 4.728 4.728 4.728     . 0 0 "[ ]" 1 
       232 1 28 LEU H  1 32 ALA H  4.000 3.500 5.000 5.038 5.038 5.038 0.038 1 0 "[ ]" 1 
       233 1 28 LEU HA 1 28 LEU QB 2.800 2.300 3.300 2.559 2.559 2.559     . 0 0 "[ ]" 1 
       234 1 28 LEU HA 1 28 LEU QD 3.200 2.700 4.700 2.260 2.260 2.260 0.440 1 0 "[ ]" 1 
       235 1 28 LEU HA 1 29 PRO QD 4.000 3.000 5.000 3.527 3.527 3.527     . 0 0 "[ ]" 1 
       236 1 28 LEU HA 1 31 LEU H  3.600 3.400 3.900 3.445 3.445 3.445     . 0 0 "[ ]" 1 
       237 1 28 LEU HA 1 31 LEU QB 3.000 2.500 3.500 3.042 3.042 3.042     . 0 0 "[ ]" 1 
       238 1 28 LEU QB 1 29 PRO QD 3.200 2.700 3.700 2.005 2.005 2.005 0.695 1 1  [+]  1 
       239 1 28 LEU QD 1 29 PRO QD 4.000 3.000 5.000 3.299 3.299 3.299     . 0 0 "[ ]" 1 
       240 1 29 PRO HA 1 29 PRO QB 2.800 2.300 3.300 2.221 2.221 2.221 0.079 1 0 "[ ]" 1 
       241 1 29 PRO HA 1 30 LYS H  3.100 2.900 3.400 3.520 3.520 3.520 0.120 1 0 "[ ]" 1 
       242 1 29 PRO HA 1 31 LEU H  4.000 3.500 5.000 4.951 4.951 4.951     . 0 0 "[ ]" 1 
       243 1 29 PRO HA 1 32 ALA H  4.300 4.100 4.600 4.588 4.588 4.588     . 0 0 "[ ]" 1 
       244 1 29 PRO QB 1 30 LYS H  3.300 2.800 3.800 2.865 2.865 2.865     . 0 0 "[ ]" 1 
       245 1 29 PRO QD 1 30 LYS H  4.000 3.500 5.000 3.019 3.019 3.019 0.481 1 0 "[ ]" 1 
       246 1 30 LYS H  1 30 LYS HA 2.800 2.600 3.100 2.934 2.934 2.934     . 0 0 "[ ]" 1 
       247 1 30 LYS H  1 30 LYS QB 2.800 2.300 3.300 2.150 2.150 2.150 0.150 1 0 "[ ]" 1 
       248 1 30 LYS H  1 31 LEU H  2.800 2.600 3.000 2.500 2.500 2.500 0.100 1 0 "[ ]" 1 
       249 1 30 LYS HA 1 30 LYS QB 2.800 2.300 3.300 2.534 2.534 2.534     . 0 0 "[ ]" 1 
       250 1 30 LYS QB 1 31 LEU H  3.000 2.500 3.500 2.496 2.496 2.496 0.004 1 0 "[ ]" 1 
       251 1 31 LEU H  1 31 LEU HA 2.800 2.600 3.100 2.913 2.913 2.913     . 0 0 "[ ]" 1 
       252 1 31 LEU H  1 31 LEU QB 2.800 2.300 3.300 2.097 2.097 2.097 0.203 1 0 "[ ]" 1 
       253 1 31 LEU H  1 31 LEU QD 4.300 3.800 5.300 3.188 3.188 3.188 0.612 1 1  [+]  1 
       254 1 31 LEU H  1 32 ALA H  2.800 2.600 3.000 2.672 2.672 2.672     . 0 0 "[ ]" 1 
       255 1 31 LEU HA 1 31 LEU QB 2.800 2.300 3.300 2.560 2.560 2.560     . 0 0 "[ ]" 1 
       256 1 31 LEU HA 1 31 LEU QD 3.200 2.700 4.700 2.251 2.251 2.251 0.449 1 0 "[ ]" 1 
       257 1 31 LEU QB 1 32 ALA H  3.000 2.500 3.500 2.205 2.205 2.205 0.295 1 0 "[ ]" 1 
       258 1 32 ALA H  1 32 ALA HA 3.000 2.800 3.300 2.957 2.957 2.957     . 0 0 "[ ]" 1 
       259 1 32 ALA H  1 32 ALA MB 3.300 2.800 3.800 2.605 2.605 2.605 0.195 1 0 "[ ]" 1 
       260 1 32 ALA HA 1 32 ALA MB 2.800 2.300 3.300 2.164 2.164 2.164 0.136 1 0 "[ ]" 1 
    stop_

save_



Please acknowledge these references in publications where the data from this site have been utilized.

Contact the webmaster for help, if required. Monday, June 24, 2024 12:56:14 PM GMT (wattos1)