NMR Restraints Grid

Result table
 (Save to zip file containing files for each block)
image mrblock_id pdb_id cing stage position program type
628567 5xv9 cing 1-original 5 DYANA/DIANA dipolar coupling 

# Restraints file 4: summed.rdc
#Tensor Magnitude Rhombicity Residue         
      1    4.19      0.456     100         
#First atom             Second atom              RDC    Error    Weight      Tensor    
3 LYS N 3 LYS H -3.66 0.25 1.00E+00 1
4 GLY N 4 GLY H  0.36 0.25 1.00E+00 1
5 ILE N 5 ILE H -5.96 0.25 1.00E+00 1
6 VAL N 6 VAL H -4.69 0.25 1.00E+00 1
7 LYS N 7 LYS H  1.72 0.25 1.00E+00 1
8 TRP N 8 TRP H  4.34 0.25 1.00E+00 1
9 PHE N 9 PHE H  0.00 0.25 1.00E+00 1
10 ASN N 10 ASN H  1.00 0.25 1.00E+00 1
11 SER N 11 SER H -4.88 0.25 1.00E+00 1
12 ASP N 12 ASP H -0.09 0.25 1.00E+00 1
13 LYS N 13 LYS H -0.99 0.25 1.00E+00 1
14 GLY N 14 GLY H -1.39 0.25 1.00E+00 1
15 PHE N 15 PHE H 10.00 0.25 1.00E+00 1
16 GLY N 16 GLY H  5.56 0.25 1.00E+00 1
17 PHE  N 17 PHE H  3.32 0.25 1.00E+00 1
18 ILE N 18 ILE H -1.26 0.25 1.00E+00 1
19 THR N 19 THR H -6.20 0.25 1.00E+00 1
21 GLU N 21 GLU H  1.22 0.25 1.00E+00 1
#22 ASP N 22 ASP H  1.37 0.25 1.00E+00 1
#23 GLY N 23 GLY H -5.85 0.25 1.00E+00 1
#24 SER N 24 SER H  5.16 0.25 1.00E+00 1
25 LYS N 25 LYS H  0.51 0.25 1.00E+00 1
26 ASP N 26 ASP H  4.63 0.25 1.00E+00 1
27 LEU N 27 LEU H -5.41 0.25 1.00E+00 1
28 PHE N 28 PHE H -1.43 0.25 1.00E+00 1
29 VAL N 29 VAL H 11.38 0.25 1.00E+00 1
30 HIS N 30 HIS H  9.38 0.25 1.00E+00 1
31 HIS N 31 HIS H  1.96 0.25 1.00E+00 1
32 SER N 32 SER H  0.09 0.25 1.00E+00 1
#33 GLU N 33 GLU H  2.99 0.25 1.00E+00 1
#34 ILE N 34 ILE H  2.14 0.25 1.00E+00 1
#35 GLN N 35 GLN H -3.96 0.25 1.00E+00 1
#36 SER N 36 SER H  0.17 0.25 1.00E+00 1
#37 GLY N 37 GLY H -0.58 0.25 1.00E+00 1
#38 GLY N 38 GLY H -0.05 0.25 1.00E+00 1
#39 GLU N 39 GLU H -0.46 0.25 1.00E+00 1
#40 TYR N 40 TYR H -0.80 0.25 1.00E+00 1
#41 ALA N 41 ALA H  1.31 0.25 1.00E+00 1
42 THR N 42 THR H -2.01 0.25 1.00E+00 1
43 LEU N 43 LEU H  2.79 0.25 1.00E+00 1
44 ALA N 44 ALA H  3.25 0.25 1.00E+00 1
45 ASP N 45 ASP H  3.44 0.25 1.00E+00 1
46 GLY N 46 GLY H -2.45 0.25 1.00E+00 1
47 GLN N 47 GLN H  1.31 0.25 1.00E+00 1
48 THR N 48 THR H -5.79 0.25 1.00E+00 1
49 VAL N 49 VAL H -3.83 0.25 1.00E+00 1
50 GLU N 50 GLU H -1.98 0.25 1.00E+00 1
51 TYR N 51 TYR H -0.77 0.25 1.00E+00 1
52 GLU N 52 GLU H  0.05 0.25 1.00E+00 1
53 VAL N 53 VAL H  0.88 0.25 1.00E+00 1
54 GLY N 54 GLY H  5.72 0.25 1.00E+00 1
55 GLN N 55 GLN H  3.78 0.25 1.00E+00 1
#56 GLY N 56 GLY H -0.32 0.25 1.00E+00 1
#57 GLN N 57 GLN H -7.37 0.25 1.00E+00 1
#58 LYS N 58 LYS H -4.10 0.25 1.00E+00 1
59 GLY N 59 GLY H  1.51 0.25 1.00E+00 1
61 CYS N 61 CYS H  6.89 0.25 1.00E+00 1
62 ALA N 62 ALA H  3.29 0.25 1.00E+00 1
63 ASN N 63 ASN H  2.39 0.25 1.00E+00 1
64 LYS N 64 LYS H -0.83 0.25 1.00E+00 1
65 VAL N 65 VAL H -1.10 0.25 1.00E+00 1
66 VAL N 66 VAL H -5.97 0.25 1.00E+00 1
67 ALA N 67 ALA H -2.06 0.25 1.00E+00 1
68 VAL N 68 VAL H  1.12 0.25 1.00E+00 1

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

Contact the webmaster for help, if required. Thursday, May 2, 2024 3:37:20 PM GMT (wattos1)