NMR Restraints Grid
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NMR Restraints Grid |
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Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | position | program | type |
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|
622186 |
5vso   |
30293 | cing | 1-original | 4 | DYANA/DIANA | dipolar coupling |
# First atom Second atom RDC Error Weight Orientation
7 VAL H 7 VAL N 6.20 1.00 1.00 1
8 LYS H 8 LYS N 8.70 1.00 1.00 1
9 GLU H 9 GLU N 8.40 1.00 1.00 1
10 THR H 10 THR N 7.10 1.00 1.00 1
11 LYS H 11 LYS N -0.70 1.00 1.00 1
12 PHE H 12 PHE N -10.50 1.00 1.00 1
13 TYR H 13 TYR N -2.80 1.00 1.00 1
14 ASP H 14 ASP N -3.10 1.00 1.00 1
15 ILE H 15 ILE N -2.00 1.00 1.00 1
16 LEU H 16 LEU N -4.80 1.00 1.00 1
17 GLY H 17 GLY N -0.10 1.00 1.00 1
18 VAL H 18 VAL N 5.90 1.00 1.00 1
20 VAL H 20 VAL N 11.40 1.00 1.00 1
21 THR H 21 THR N 10.60 1.00 1.00 1
22 ALA H 22 ALA N -0.80 1.00 1.00 1
23 THR H 23 THR N 4.00 1.00 1.00 1
24 ASP H 24 ASP N -13.80 1.00 1.00 1
25 VAL H 25 VAL N -14.00 1.00 1.00 1
26 GLU H 26 GLU N -15.00 1.00 1.00 1
27 ILE H 27 ILE N -13.80 1.00 1.00 1
28 LYS H 28 LYS N -12.90 1.00 1.00 1
29 LYS H 29 LYS N -16.30 1.00 1.00 1
30 ALA H 30 ALA N -18.40 1.00 1.00 1
31 TYR H 31 TYR N -11.90 1.00 1.00 1
32 ARG H 32 ARG N -15.10 1.00 1.00 1
33 LYS H 33 LYS N -17.70 1.00 1.00 1
34 CYS H 34 CYS N -15.50 1.00 1.00 1
35 ALA H 35 ALA N -13.40 1.00 1.00 1
36 LEU H 36 LEU N -17.40 1.00 1.00 1
37 LYS H 37 LYS N -16.60 1.00 1.00 1
38 TYR H 38 TYR N -12.60 1.00 1.00 1
39 HIS H 39 HIS N 2.70 1.00 1.00 1
42 LYS H 42 LYS N -8.10 1.00 1.00 1
46 GLU H 46 GLU N -7.80 1.00 1.00 1
47 GLU H 47 GLU N -7.90 1.00 1.00 1
48 ALA H 48 ALA N -15.30 1.00 1.00 1
49 ALA H 49 ALA N -11.80 1.00 1.00 1
50 GLU H 50 GLU N -6.60 1.00 1.00 1
51 LYS H 51 LYS N -11.80 1.00 1.00 1
52 PHE H 52 PHE N -14.50 1.00 1.00 1
53 LYS H 53 LYS N -10.10 1.00 1.00 1
54 GLU H 54 GLU N -7.50 1.00 1.00 1
55 ALA H 55 ALA N -17.90 1.00 1.00 1
56 SER H 56 SER N -12.20 1.00 1.00 1
57 ALA H 57 ALA N -6.30 1.00 1.00 1
58 ALA H 58 ALA N -13.00 1.00 1.00 1
59 TYR H 59 TYR N -16.60 1.00 1.00 1
60 GLU H 60 GLU N -8.30 1.00 1.00 1
61 ILE H 61 ILE N -2.00 1.00 1.00 1
62 LEU H 62 LEU N -11.10 1.00 1.00 1
63 SER H 63 SER N -9.80 1.00 1.00 1
64 ASP H 64 ASP N 3.20 1.00 1.00 1
66 GLU H 66 GLU N -1.70 1.00 1.00 1
67 LYS H 67 LYS N -2.40 1.00 1.00 1
68 ARG H 68 ARG N 2.80 1.00 1.00 1
69 ASP H 69 ASP N 8.00 1.00 1.00 1
70 ILE H 70 ILE N 3.30 1.00 1.00 1
71 TYR H 71 TYR N 2.90 1.00 1.00 1
72 ASP H 72 ASP N 5.70 1.00 1.00 1
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