NMR Restraints Grid

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

image mrblock_id pdb_id cing stage position program type subtype subsubtype
625427 5z5x cing 1-original 1 DYANA/DIANA distance NOE simple


# Restraints file 1: HVF18.upl
 
 2 VAL  H        3 PHE  H       3.90     2.00
 2 VAL  HA       3 PHE  H       3.80     2.00
 2 VAL  HB       3 PHE  H       4.30     2.00
 2 VAL  QQG      3 PHE  H       4.50     2.00
 3 PHE  HA       3 PHE  H       3.80     2.00
 3 PHE  HA       4 ARG  H       3.80     2.00
 3 PHE  QB       3 PHE  H       3.60     2.00
 3 PHE  QB       4 ARG  H       4.50     2.00
 3 PHE  QB       5 LEU  H       4.90     2.00
 3 PHE  H        4 ARG  H       3.90     2.00
 3 PHE  H        5 LEU  H       4.50     2.00
 4 ARG  H        5 LEU  H       3.90     2.00
 4 ARG  HA       4 ARG  H       4.25     2.00
 4 ARG  QB       4 ARG  H       4.50     2.00
 4 ARG  QB       5 LEU  H       4.40     2.00
 4 ARG  QD       4 ARG  H       4.50     2.00
 4 ARG  QD       5 LEU  H       4.95     2.00
 5 LEU  HA       5 LEU  H       4.50     2.00
 5 LEU  HA       6 LYS  H       4.00     2.00
 5 LEU  QB       5 LEU  H       3.90     2.00 
 5 LEU  QB       6 LYS  H       3.95     2.00
 5 LEU  QB       9 ILE  H       4.80     2.00   
 5 LEU  QQD      5 LEU  H       4.30     2.00
 5 LEU  QQD      6 LYS  H       4.80     2.00
 5 LEU  QQD      9 ILE  H       4.80     2.00 
 6 LYS  HA       6 LYS  H       3.70     2.00
 6 LYS  QD       6 LYS  H       3.70     2.00
 6 LYS  QE      10 GLN  H       4.90     2.00
 6 LYS  QD      10 GLN  H       5.30     2.00
 6 LYS  QE       6 LYS  H       4.10     2.00
 6 LYS  QG       6 LYS  H       3.70     2.00 
 7 LYS  HA       7 LYS  H       3.80     2.00
 7 LYS  HA       9 ILE  H       4.60     2.00
 7 LYS  HA       7 LYS  QZ      3.85     2.00
 7 LYS  QE       7 LYS  H       4.80     2.00
 7 LYS  QE       7 LYS  QZ      4.90     2.00
 7 LYS  QB       7 LYS  H       4.30     2.00
 7 LYS  QB       9 ILE  H       4.70     2.00 
 7 LYS  QB       7 LYS  QZ      4.90     2.00
 7 LYS  QG       7 LYS  H       4.20     2.00 
 8 TRP  HA       8 TRP  H       3.60     2.00
 8 TRP  HA       8 TRP  HD1     4.30     2.00
 8 TRP  HA       8 TRP  HE1     5.38     2.00 
 8 TRP  HA       9 ILE  H       3.80     2.00
 8 TRP  QB       8 TRP  H       3.80     2.00 
 8 TRP  QB       8 TRP  HD1     3.97     2.00  
 8 TRP  QB       8 TRP  HE1     5.15     2.00
 8 TRP  QB       9 ILE  H       4.30     2.00
 8 TRP  H        9 ILE  H       3.90     2.00
 9 ILE  H       10 GLN  H       3.90     2.00
 9 ILE  H       11 LYS  H       4.50     2.00
 9 ILE  HA       9 ILE  H       3.60     2.00
 9 ILE  HA      10 GLN  H       3.80     2.00
 9 ILE  HB       9 ILE  H       3.80     2.00 
 9 ILE  HB      11 LYS  H       4.20     2.00
 9 ILE  HB      13 ILE  H       4.80     2.00 
 9 ILE  QD1      9 ILE  H       3.80     2.00
 9 ILE  QD1     10 GLN  H       3.90     2.00
 9 ILE  QD1     12 VAL  H       4.80     2.00
 9 ILE  QD1     13 ILE  H       4.90     2.00
 9 ILE  QG1      9 ILE  H       3.80     2.00
 9 ILE  QG1     10 GLN  H       4.20     2.00
 9 ILE  QG2      9 ILE  H       3.80     2.00
 9 ILE  QG2     10 GLN  H       4.50     2.00
 9 ILE  QG2     12 VAL  H       5.00     2.00
 9 ILE  QG2     13 ILE  H       5.00     2.00
 9 ILE  HA      12 VAL  QB      4.80     2.00
 9 ILE  HA      12 VAL  H       4.80     2.00
10 GLN  HA      10 GLN  H       3.60     2.00
10 GLN  HA      14 ASP  H       5.10     2.00
10 GLN  QB      10 GLN  H       3.60     2.00 
10 GLN  QB      14 ASP  H       4.60     2.00
10 GLN  QG      10 GLN  H       4.30     2.00 
10 GLN  QB      14 ASP  H       4.80     2.00
10 GLN  QG      11 LYS  H       4.60     2.00
10 GLN  QG      14 ASP  H       4.60     2.00
10 GLN  H       12 VAL  H       4.90     2.00
10 GLN  HA      13 ILE  QB      4.20     2.00
10 GLN  H       11 LYS  H       3.90     2.00
11 LYS  HA      11 LYS  H       3.60     2.00
11 LYS  QB      11 LYS  H       3.60     2.00
11 LYS  QB      14 ASP  H       4.90     2.00
11 LYS  QD      13 ILE  H       4.90     2.00
11 LYS  H       13 ILE  H       4.50     2.00
11 LYS  HA      14 ASP  QB      3.80     2.00
12 VAL  H       13 ILE  H       3.90     2.00
12 VAL  H       14 ASP  H       4.50     2.00
12 VAL  HA      12 VAL  H       3.20     2.00
12 VAL  HA      13 ILE  H       3.80     2.00
12 VAL  HA      14 ASP  H       4.60     2.00
12 VAL  HA      15 GLN  H       4.34     2.00
12 VAL  HA      16 PHE  H       4.95     2.00
12 VAL  HA      15 GLN  QB      3.80     2.00
12 VAL  HB      12 VAL  H       3.70     2.00
12 VAL  HB      14 ASP  H       5.20     2.00
12 VAL  QG1     14 ASP  H       4.70     2.00
12 VAL  QG1     15 GLN  H       4.60     2.00
13 ILE  H       15 GLN  H       4.50     2.00
13 ILE  HA      13 ILE  H       3.68     2.00
13 ILE  HA      14 ASP  H       3.50     2.00
13 ILE  HA      16 PHE  H       3.65     2.00
13 ILE  HA      16 PHE  QB      3.80     2.00
13 ILE  HB      13 ILE  H       4.00     2.00
13 ILE  HB      14 ASP  H       4.30     2.00
13 ILE  HB      16 PHE  H       5.00     2.00
13 ILE  QG1     13 ILE  H       4.00     2.00
13 ILE  QG1     14 ASP  H       4.90     2.00
13 ILE  QG1     16 PHE  H       4.50     2.00
13 ILE  QG2     13 ILE  H       4.00     2.00
13 ILE  QG2     14 ASP  H       4.30     2.00
13 ILE  QG2     15 GLN  H       5.10     2.00
13 ILE  QG2     16 PHE  H       5.20     2.00
13 ILE  H       14 ASP  H       3.90     2.00
14 ASP  H       16 PHE  H       4.50     2.00
14 ASP  H       15 GLN  H       3.90     2.00
14 ASP  HA      14 ASP  H       3.68     2.00
14 ASP  HA      15 GLN  H       3.70     2.00
14 ASP  HA      16 PHE  H       4.80     2.00
14 ASP  QB      14 ASP  H       3.80     2.00
14 ASP  QB      15 GLN  H       4.20     2.00
14 ASP  QB      16 PHE  H       4.90     2.00
15 GLN  H       16 PHE  H       3.90     2.00
15 GLN  HA      15 GLN  H       3.68     2.00
15 GLN  QB      15 GLN  H       3.80     2.00
15 GLN  QB      16 PHE  H       4.50     2.00
15 GLN  QG      15 GLN  H       4.80     2.00
15 GLN  QG      16 PHE  H       4.60     2.00
15 GLN  HA      16 PHE  H       3.80     2.00  
16 PHE  HA      16 PHE  H       3.68     2.00    
16 PHE  HA      17 GLY  H       3.80     2.00
16 PHE  QB      16 PHE  H       3.80     2.00
16 PHE  QB      17 GLY  H       4.50     2.00
16 PHE  H       17 GLY  H       3.90     2.00
16 PHE  HA      16 PHE  HD1     4.50     2.00
16 PHE  QB      16 PHE  HD1     4.00     2.00
16 PHE  QB      16 PHE  HE1     4.60     2.00
17 GLY  H       18 GLU  H       3.90     2.00
17 GLY  QA      17 GLY  H       3.80     2.00
17 GLY  QA      18 GLU  H       4.50     2.00
17 GLY  QA      16 PHE  H       4.80     2.00
18 GLU  HA      18 GLU  H       4.20     2.00
18 GLU  QB      18 GLU  H       4.40     2.00
18 GLU  QG      18 GLU  H       4.60     2.00



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