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
532441 2l29 17127 cing 4-filtered-FRED Wattos check completeness distance


data_2l29


save_NOE_Completeness
    _NOE_completeness_stats.Sf_category                      NOE_completeness_statistics
    _NOE_completeness_stats.Model_count                      20
    _NOE_completeness_stats.Residue_count                    209
    _NOE_completeness_stats.Total_atom_count                 3146
    _NOE_completeness_stats.Observable_atom_definition       ob_standard
    _NOE_completeness_stats.Observable_atom_count            1105
    _NOE_completeness_stats.Use_intra_residue_restraints     no
    _NOE_completeness_stats.Redundancy_threshold_pct         5.0
    _NOE_completeness_stats.Distance_averaging_power         1.00
    _NOE_completeness_stats.Completeness_cutoff              4.00
    _NOE_completeness_stats.Completeness_cumulative_pct      37.8
    _NOE_completeness_stats.Constraint_unexpanded_count      2746
    _NOE_completeness_stats.Constraint_count                 3193
    _NOE_completeness_stats.Constraint_exp_unfiltered_count  2540
    _NOE_completeness_stats.Constraint_exceptional_count     0
    _NOE_completeness_stats.Constraint_nonobservable_count   59
    _NOE_completeness_stats.Constraint_intraresidue_count    956
    _NOE_completeness_stats.Constraint_surplus_count         181
    _NOE_completeness_stats.Constraint_observed_count        1997
    _NOE_completeness_stats.Constraint_expected_count        2447
    _NOE_completeness_stats.Constraint_matched_count         926
    _NOE_completeness_stats.Constraint_unmatched_count       1071
    _NOE_completeness_stats.Constraint_exp_nonobs_count      1521
    _NOE_completeness_stats.Details                          
;
A detailed methodology description is available at:
http://nmr.cmbi.ru.nl/~jd/wattos/doc/Wattos/Soup/Constraint/dc_completeness.html

Please note that the contributions in ambiguous restraints are considered
separate 'restraints' for the sets defined below.
The cut off for all statistics except those in the by-shell table is
given below by the above tag: _NOE_completeness_stats.Completeness_cutoff

Description of the tags in this list:
*  1 * Administrative tag
*  2 * Administrative tag
*  3 * Administrative tag
*  4 * Number of models
*  5 * Number of residues
*  6 * Number of atoms
*  7 * Standard set name of observable atom definitions
see: Doreleijers et al., J.Biomol.NMR 14, 123-132 (1999).
*  8 * Observable atom(group)s
*  9 * Include intra residue restraints
*  10 * Surplus threshold for determining redundant restraints
*  11 * Power for averaging the distance over models
*  12 * Up to what distance are NOEs expected
*  13 * Cumulative completeness percentage
*  14 * Number of unexpanded restraints in restraint list.
*  15 * Number of restraints in restraint list.           Set U
*  16 * Expected restraints based on criteria in list.    Set V
Set V differs from set B only if intra residue restraints are analyzed.
*  17 * Exceptional restraints, i.e. with an unknown atom.Set E
*  18 * Not observable NOEs with e.g. hydroxyl Ser HG.    Set O
Even though restraints with these atom types might have been observed they are
excluded from the analysis.
*  19 * Intra-residue restraints if not to be analyzed.   Set I
*  20 * Surplus like double restraints.                   Set S
*  21 * Observed restraints.                              Set A = U - (E u O u I u S)
*  22 * Expected restraints based on criteria as in A.    Set B = V - (I u S)
*  23 * Observed restraints matched to the expected.      Set M = A n B
*  24 * Observed restraints that were not expected.       Set C = A - M
*  25 * Expected restraints that were not observed.       Set D = B - M
*  26 * This tag

Description of the tags in the class table:
*  1 * Class of restraint. Note that 'medium-range' involves (2<=i<=4) contacts.
Possible values are: intraresidue,sequential,medium-range,long-range, and intermolecular.
*  2 * Observed restraints.                              Set A = U - (E u O u I u S)
*  3 * Expected restraints based on criteria as in A.    Set B = V - (I u S)
*  4 * Observed restraints matched to the expected.      Set M = A n B
*  5 * Completeness percentage
*  6 * Standard deviation from the average over the classes.
*  7 * Extra information
*  8 * Administrative tag
*  9 * Administrative tag

Description of the tags in the shell table.
The first row shows the lower limit of the shells requested and
The last row shows the total number of restraints over the shells.
*  1 * Description of the content of the row: edges, shell, or sums.
The value determines the meaning of the values to the nine 'Matched_shell_x' tags among others.
*  2 * Lower limit of shell of expected restraints.
*  3 * Upper limit of shell of expected restraints.
*  4 * Expected restraints based on criteria as in A.    Set B = V - (I u S)
*  5 * Observed restraints matched to the expected.      Set M = A n B
*  6 * Matched restraints with experimental distance in shell 1
*  7 * Matched restraints with experimental distance in shell 2
*  8 * Matched restraints with experimental distance in shell 3
*  9 * Matched restraints with experimental distance in shell 4
*  10 * Matched restraints with experimental distance in shell 5
*  11 * Matched restraints with experimental distance in shell 6
*  12 * Matched restraints with experimental distance in shell 7
*  13 * Matched restraints with experimental distance in shell 8
*  14 * Matched restraints with experimental distance in shell 9
*  15 * Matched restraints overflowing the last shell
*  16 * Completeness percentage for this shell
*  17 * Completeness percentage up to upper limit of this shell
*  18 * Administrative tag
*  19 * Administrative tag

Description of the tags in the residue table:
*  1 * Chain identifier
*  2 * Residue number
*  3 * Residue name
*  4 * Observable atom(group)s for this residue.
*  5 * Observed restraints.                              Set A = U - (E u O u I u S)
*  6 * Expected restraints based on criteria as in A.    Set B = V - (I u S)
*  7 * Observed restraints matched to the expected.      Set M = A n B
*  8 * Completeness percentage
*  9 * Standard deviation from the average over the residues.
*  10 * Extra information
*  11 * Administrative tag
*  12 * Administrative tag
;


    loop_
       _NOE_completeness_class.Type
       _NOE_completeness_class.Constraint_observed_count
       _NOE_completeness_class.Constraint_expected_count
       _NOE_completeness_class.Constraint_matched_count
       _NOE_completeness_class.Completeness_cumulative_pct
       _NOE_completeness_class.Std_dev
       _NOE_completeness_class.Details

       intraresidue     0    0   0    .    . "no intras" 
       sequential     815  791 449 56.8  1.2  >sigma     
       medium-range   382  438 123 28.1 -0.2  .          
       long-range     720 1153 346 30.0 -0.1  .          
       intermolecular  80   65   8 12.3 -1.0  .          
    stop_

    loop_
       _NOE_completeness_shell.Type
       _NOE_completeness_shell.Shell_start
       _NOE_completeness_shell.Shell_end
       _NOE_completeness_shell.Constraint_expected_count
       _NOE_completeness_shell.Constraint_matched_count
       _NOE_completeness_shell.Matched_shell_1
       _NOE_completeness_shell.Matched_shell_2
       _NOE_completeness_shell.Matched_shell_3
       _NOE_completeness_shell.Matched_shell_4
       _NOE_completeness_shell.Matched_shell_5
       _NOE_completeness_shell.Matched_shell_6
       _NOE_completeness_shell.Matched_shell_7
       _NOE_completeness_shell.Matched_shell_8
       _NOE_completeness_shell.Matched_shell_9
       _NOE_completeness_shell.Matched_shell_overflow
       _NOE_completeness_shell.Completeness_shell_pct
       _NOE_completeness_shell.Completeness_cumulative_pct

       edges    .    .     .    . 2.00 2.50 3.00 3.50 4.00 4.50 5.00 5.50 .  .    .    . 
       shell 0.00 2.00    17    3    0    0    2    1    0    0    0    0 .  0 17.6 17.6 
       shell 2.00 2.50   222  143    1   37   62   26   15    2    0    0 .  0 64.4 61.1 
       shell 2.50 3.00   414  201    0    4   47   76   41   23   10    0 .  0 48.6 53.1 
       shell 3.00 3.50   696  265    0    0   13   94   95   53    9    0 .  1 38.1 45.4 
       shell 3.50 4.00  1098  314    0    0    2   49  104  100   53    5 .  1 28.6 37.8 
       shell 4.00 4.50  1812  369    0    0    1   13   62  170   94   27 .  2 20.4 30.4 
       shell 4.50 5.00  2387  267    0    0    0    8   14   93  101   40 . 11 11.2 23.5 
       shell 5.00 5.50  2895  189    0    0    0    2   12   30   70   54 . 21  6.5 18.4 
       shell 5.50 6.00  3479  108    0    0    0    1    6   15   40   30 . 16  3.1 14.3 
       shell 6.00 6.50  3861   48    0    0    0    0    2    7    6   19 . 14  1.2 11.3 
       shell 6.50 7.00  4419   24    0    0    0    0    2    2    8    8 .  4  0.5  9.1 
       shell 7.00 7.50  4747   15    0    0    0    1    0    3    4    3 .  4  0.3  7.5 
       shell 7.50 8.00  5207   13    0    0    0    0    0    5    2    2 .  4  0.2  6.3 
       shell 8.00 8.50  5684    5    0    0    0    0    1    0    4    0 .  0  0.1  5.3 
       shell 8.50 9.00  6248    4    0    0    0    0    0    0    2    2 .  0  0.1  4.6 
       sums     .    . 43186 1968    1   41  127  271  354  503  403  190 . 78    .    . 
    stop_

    loop_
       _NOE_completeness_comp.Entity_assembly_ID
       _NOE_completeness_comp.Comp_index_ID
       _NOE_completeness_comp.Comp_ID
       _NOE_completeness_comp.Obs_atom_count
       _NOE_completeness_comp.Constraint_observed_count
       _NOE_completeness_comp.Constraint_expected_count
       _NOE_completeness_comp.Constraint_matched_count
       _NOE_completeness_comp.Completeness_cumulative_pct
       _NOE_completeness_comp.Std_dev
       _NOE_completeness_comp.Details

       1   1 MET  6  2  4  0   0.0 -2.1 >sigma 
       1   2 LYS  7  3  7  1  14.3 -1.4 >sigma 
       1   3 SER  4  4  7  3  42.9  0.1 .      
       1   4 ASN  6 13  7  4  57.1  0.8 .      
       1   5 GLU  5 12  7  4  57.1  0.8 .      
       1   6 HIS  6  9  9  4  44.4  0.2 .      
       1   7 ASP  4  6  8  4  50.0  0.4 .      
       1   8 ASP  4  7 16  4  25.0 -0.8 .      
       1   9 CYS  4  5 19  4  21.1 -1.0 >sigma 
       1  10 GLN  7 22 35 14  40.0 -0.1 .      
       1  11 VAL  5 32 45 16  35.6 -0.3 .      
       1  12 THR  4 22 22 15  68.2  1.4 >sigma 
       1  13 ASN  6 23 28 10  35.7 -0.3 .      
       1  14 PRO  5  6 12  3  25.0 -0.8 .      
       1  15 SER  4 13 15  9  60.0  1.0 .      
       1  16 THR  4 23 20 12  60.0  1.0 .      
       1  17 GLY  3 18 13 11  84.6  2.2 >sigma 
       1  18 HIS  6 17 20 10  50.0  0.4 .      
       1  19 LEU  7 29 29 16  55.2  0.7 .      
       1  20 PHE  7 32 45 19  42.2  0.0 .      
       1  21 ASP  4 19 18 10  55.6  0.7 .      
       1  22 LEU  7 33 66 22  33.3 -0.4 .      
       1  23 SER  4 11 12  6  50.0  0.4 .      
       1  24 SER  4 10 14  7  50.0  0.4 .      
       1  25 LEU  7 25 44 11  25.0 -0.8 .      
       1  26 SER  4 15 19  7  36.8 -0.2 .      
       1  27 GLY  3 10  8  6  75.0  1.7 >sigma 
       1  28 ARG  7  9 10  6  60.0  1.0 .      
       1  29 ALA  3  9 10  7  70.0  1.5 >sigma 
       1  30 GLY  3  9 17  5  29.4 -0.6 .      
       1  31 PHE  7 16 26  6  23.1 -0.9 .      
       1  32 THR  4 23 20 15  75.0  1.7 >sigma 
       1  33 ALA  3 24 18 10  55.6  0.7 .      
       1  34 ALA  3 11 10  6  60.0  1.0 .      
       1  35 TYR  6 29 39 11  28.2 -0.7 .      
       1  36 SER  4 21 18  8  44.4  0.2 .      
       1  37 LYS  7 13 15  6  40.0 -0.1 .      
       1  38 SER  4 17 15  8  53.3  0.6 .      
       1  39 GLY  3 24 11  6  54.5  0.7 .      
       1  40 VAL  5 35 30 17  56.7  0.8 .      
       1  41 VAL  5 40 45 17  37.8 -0.2 .      
       1  42 TYR  6 26 40 14  35.0 -0.3 .      
       1  43 MET  6 41 48 22  45.8  0.2 .      
       1  44 SER  4 13 24  6  25.0 -0.8 .      
       1  45 ILE  6 32 58 19  32.8 -0.4 .      
       1  46 CYS  4  9 21  8  38.1 -0.2 .      
       1  47 GLY  3 10  9  7  77.8  1.9 >sigma 
       1  48 GLU  5 15 21  9  42.9  0.1 .      
       1  49 ASN  6 18 35 11  31.4 -0.5 .      
       1  50 GLU  5 10  9  6  66.7  1.3 >sigma 
       1  51 ASN  6 13 21  9  42.9  0.1 .      
       1  52 CYS  4  9 20  6  30.0 -0.6 .      
       1  53 PRO  5  3 19  0   0.0 -2.1 >sigma 
       1  54 PRO  5  5  8  3  37.5 -0.2 .      
       1  55 GLY  3 16 13  8  61.5  1.0 >sigma 
       1  56 VAL  5 32 45 16  35.6 -0.3 .      
       1  57 GLY  3 14 24  9  37.5 -0.2 .      
       1  58 ALA  3 27 36 18  50.0  0.4 .      
       1  59 CYS  4 23 25  9  36.0 -0.3 .      
       1  60 PHE  7 31 49 10  20.4 -1.1 >sigma 
       1  61 GLY  3 10 19  5  26.3 -0.8 .      
       1  62 GLN  7 19 17  8  47.1  0.3 .      
       1  63 THR  4 18 19  9  47.4  0.3 .      
       1  64 ARG  7 13 16  4  25.0 -0.8 .      
       1  65 ILE  6 29 29 15  51.7  0.5 .      
       1  66 SER  4  9 21  2   9.5 -1.6 >sigma 
       1  67 VAL  5 28 49 16  32.7 -0.4 .      
       1  68 GLY  3 18 28 10  35.7 -0.3 .      
       1  69 LYS  7 17 27  6  22.2 -1.0 .      
       1  70 ALA  3 32 29 17  58.6  0.9 .      
       1  71 ASN  6 20 21  8  38.1 -0.2 .      
       1  72 LYS  7 12 15  4  26.7 -0.8 .      
       1  73 ARG  7 14 15  7  46.7  0.3 .      
       1  74 LEU  7 39 61 24  39.3 -0.1 .      
       1  75 ARG  7 21 26 10  38.5 -0.1 .      
       1  76 TYR  6 28 45 14  31.1 -0.5 .      
       1  77 VAL  5 30 21 10  47.6  0.3 .      
       1  78 ASP  4 17  6  4  66.7  1.3 >sigma 
       1  79 GLN  7 14 15  5  33.3 -0.4 .      
       1  80 VAL  5 41 32 15  46.9  0.3 .      
       1  81 LEU  7 48 68 32  47.1  0.3 .      
       1  82 GLN  7 32 40 18  45.0  0.2 .      
       1  83 LEU  7 39 52 25  48.1  0.3 .      
       1  84 VAL  5 30 31 13  41.9  0.0 .      
       1  85 TYR  6 33 52 18  34.6 -0.3 .      
       1  86 LYS  7 22 32 11  34.4 -0.4 .      
       1  87 ASP  4 12 18  5  27.8 -0.7 .      
       1  88 GLY  3 16 22 10  45.5  0.2 .      
       1  89 SER  4 13 18  6  33.3 -0.4 .      
       1  90 PRO  5  5  9  2  22.2 -1.0 .      
       1  91 CYS  4 13 27  3  11.1 -1.5 >sigma 
       1  92 PRO  5  1 13  1   7.7 -1.7 >sigma 
       1  93 SER  4 18 24  4  16.7 -1.3 >sigma 
       1  94 LYS  7 18 23  7  30.4 -0.6 .      
       1  95 SER  4 19  7  5  71.4  1.5 >sigma 
       1  96 GLY  3 10  6  4  66.7  1.3 >sigma 
       1  97 LEU  7 27 32 10  31.3 -0.5 .      
       1  98 SER  4 17 16 10  62.5  1.1 >sigma 
       1  99 TYR  6 27 50 15  30.0 -0.6 .      
       1 100 LYS  7 28 43 14  32.6 -0.4 .      
       1 101 SER  4 18 35 10  28.6 -0.7 .      
       1 102 VAL  5 44 40 24  60.0  1.0 .      
       1 103 ILE  6 49 52 27  51.9  0.5 .      
       1 104 SER  4 19 19 13  68.4  1.4 >sigma 
       1 105 PHE  7 43 61 24  39.3 -0.1 .      
       1 106 VAL  5 28 30 14  46.7  0.3 .      
       1 107 CYS  4 16 16  8  50.0  0.4 .      
       1 108 ARG  7 13 35  6  17.1 -1.2 >sigma 
       1 109 PRO  5  8 15  5  33.3 -0.4 .      
       1 110 GLU  5 16 16  7  43.8  0.1 .      
       1 111 ALA  3 23 21 11  52.4  0.6 .      
       1 112 GLY  3 13 11  5  45.5  0.2 .      
       1 113 PRO  5  9 11  3  27.3 -0.7 .      
       1 114 THR  4 10 23  5  21.7 -1.0 >sigma 
       1 115 ASN  6 23 21  8  38.1 -0.2 .      
       1 116 ARG  7  8 20  2  10.0 -1.6 >sigma 
       1 117 PRO  5  5 36  1   2.8 -2.0 >sigma 
       1 118 MET  6 19 22  8  36.4 -0.3 .      
       1 119 LEU  7 37 41 16  39.0 -0.1 .      
       1 120 ILE  6 34 31 16  51.6  0.5 .      
       1 121 SER  4 17 19 11  57.9  0.8 .      
       1 122 LEU  7 23 39 11  28.2 -0.7 .      
       1 123 ASP  4 19 17 10  58.8  0.9 .      
       1 124 LYS  7 13 20  6  30.0 -0.6 .      
       1 125 GLN  7 25 15 11  73.3  1.6 >sigma 
       1 126 THR  4 19 14 10  71.4  1.5 >sigma 
       1 127 CYS  4 16 20  5  25.0 -0.8 .      
       1 128 THR  4 29 30 16  53.3  0.6 .      
       1 129 LEU  7 46 63 20  31.7 -0.5 .      
       1 130 PHE  7 29 42 13  31.0 -0.5 .      
       1 131 PHE  7 34 58 19  32.8 -0.4 .      
       1 132 SER  4 17 22 11  50.0  0.4 .      
       1 133 TRP 10 34 59 16  27.1 -0.7 .      
       1 134 HIS  6 22 32  9  28.1 -0.7 .      
       1 135 THR  4 30 37 17  45.9  0.2 .      
       1 136 PRO  5 12 27  7  25.9 -0.8 .      
       1 137 LEU  7 25 35 12  34.3 -0.4 .      
       1 138 ALA  3 28 32 20  62.5  1.1 >sigma 
       1 139 CYS  4 15 16  7  43.8  0.1 .      
       1 140 GLU  5 10 14  5  35.7 -0.3 .      
       1 141 PRO  5  6  8  3  37.5 -0.2 .      
       1 142 GLU  5  1  2  0   0.0 -2.1 >sigma 
       2   1 ALA  3  4  2  2 100.0  3.0 >sigma 
       2   2 TYR  6 16  9  6  66.7  1.3 >sigma 
       2   3 ARG  7 21 11  8  72.7  1.6 >sigma 
       2   4 PRO  5 18 11  9  81.8  2.1 >sigma 
       2   5 SER  4 15 11  9  81.8  2.1 >sigma 
       2   6 GLU  5 14  9  7  77.8  1.9 >sigma 
       2   7 THR  4 15 12  8  66.7  1.3 >sigma 
       2   8 LEU  7  9 17  4  23.5 -0.9 .      
       2   9 CYS  4 10 14  4  28.6 -0.7 .      
       2  10 GLY  3  4 12  4  33.3 -0.4 .      
       2  11 GLY  3  4  8  3  37.5 -0.2 .      
       2  12 GLU  5 18 28  9  32.1 -0.5 .      
       2  13 LEU  7 20 34  5  14.7 -1.4 >sigma 
       2  14 VAL  5 21 29  6  20.7 -1.1 >sigma 
       2  15 ASP  4 10 22  4  18.2 -1.2 >sigma 
       2  16 THR  4 11 22  2   9.1 -1.6 >sigma 
       2  17 LEU  7 41 49 13  26.5 -0.8 .      
       2  18 GLN  7 32 34 10  29.4 -0.6 .      
       2  19 PHE  7 40 33 11  33.3 -0.4 .      
       2  20 VAL  5 31 17 10  58.8  0.9 .      
       2  21 CYS  4 20 26  6  23.1 -0.9 .      
       2  22 GLY  3 11 17  5  29.4 -0.6 .      
       2  23 ASP  4 10 12  3  25.0 -0.8 .      
       2  24 ARG  7  8 20  4  20.0 -1.1 >sigma 
       2  25 GLY  3  8 14  4  28.6 -0.7 .      
       2  26 PHE  7 31 38 11  28.9 -0.6 .      
       2  27 TYR  6 17 19  8  42.1  0.0 .      
       2  28 PHE  7 20 42 10  23.8 -0.9 .      
       2  29 SER  4 11  9  7  77.8  1.9 >sigma 
       2  30 ARG  7  9 12  2  16.7 -1.3 >sigma 
       2  31 PRO  5  9 10  4  40.0 -0.1 .      
       2  32 ALA  3 21 10  7  70.0  1.5 >sigma 
       2  33 SER  4 30 13 12  92.3  2.6 >sigma 
       2  34 ARG  7 23 12 10  83.3  2.2 >sigma 
       2  35 VAL  5 33 15 10  66.7  1.3 >sigma 
       2  36 SER  4 23 12  9  75.0  1.7 >sigma 
       2  37 ARG  7 19  7  5  71.4  1.5 >sigma 
       2  38 ARG  7 12  9  4  44.4  0.2 .      
       2  39 SER  4  8  6  3  50.0  0.4 .      
       2  40 ARG  7 13 14  8  57.1  0.8 .      
       2  41 GLY  3 13 17  7  41.2 -0.0 .      
       2  42 ILE  6 44 53 19  35.8 -0.3 .      
       2  43 VAL  5 22 38 12  31.6 -0.5 .      
       2  44 GLU  5 16 22  8  36.4 -0.3 .      
       2  45 GLU  5 12 18  3  16.7 -1.3 >sigma 
       2  46 CYS  4 13 25  4  16.0 -1.3 >sigma 
       2  47 CYS  4  6 21  4  19.0 -1.1 >sigma 
       2  48 PHE  7 11 16  6  37.5 -0.2 .      
       2  49 ARG  7 20 15  7  46.7  0.3 .      
       2  50 SER  4 12  7  5  71.4  1.5 >sigma 
       2  51 CYS  4 10 14  5  35.7 -0.3 .      
       2  52 ASP  4 14 13  4  30.8 -0.5 .      
       2  53 LEU  7 15 44  4   9.1 -1.6 >sigma 
       2  54 ALA  3 21 19  4  21.1 -1.0 >sigma 
       2  55 LEU  7 46 38 13  34.2 -0.4 .      
       2  56 LEU  7 59 46 13  28.3 -0.7 .      
       2  57 GLU  5 13 24  4  16.7 -1.3 >sigma 
       2  58 THR  4 16 16  5  31.3 -0.5 .      
       2  59 TYR  6 30 30 11  36.7 -0.2 .      
       2  60 CYS  4 18 15  3  20.0 -1.1 >sigma 
       2  61 ALA  3 15 23  7  30.4 -0.6 .      
       2  62 THR  4 20 12  8  66.7  1.3 >sigma 
       2  63 PRO  5 18  9  8  88.9  2.4 >sigma 
       2  64 ALA  3 14 10  7  70.0  1.5 >sigma 
       2  65 LYS  7 11  7  5  71.4  1.5 >sigma 
       2  66 SER  4  4  8  2  25.0 -0.8 .      
       2  67 GLU  5  1  4  0   0.0 -2.1 >sigma 
    stop_

save_



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