Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | position | program | type |
|
|
581081 | 2mj6 RC | 19707 | cing | 1-original | 2 | DYANA/DIANA | dipolar coupling |
# Orientation Magnitude Rhombicity ORI_residue_number
1 6.838 0.579 1000
# First atom Second atom RDC Error Weight Orientation
2 SER N 2 SER H 0.82 0.30 1.00 1
3 GLU N 3 GLU H 0.57 0.30 1.00 1
4 THR N 4 THR H 1.22 0.30 1.00 1
5 ARG N 5 ARG H 1.38 0.30 1.00 1
6 THR N 6 THR H 1.47 0.30 1.00 1
7 ILE N 7 ILE H 1.54 0.30 1.00 1
8 SER N 8 SER H 0.17 0.30 1.00 1
9 SER N 9 SER H 1.30 0.30 1.00 1
10 THR N 10 THR H -5.50 0.30 1.00 1
11 ALA N 11 ALA H -13.54 0.30 1.00 1
12 GLN N 12 GLN H -15.17 0.30 1.00 1
13 GLU N 13 GLU H -10.95 0.30 1.00 1
14 ARG N 14 ARG H -16.47 0.30 1.00 1
15 VAL N 15 VAL H -13.13 0.30 1.00 1
16 ASP N 16 ASP H -15.49 0.30 1.00 1
17 LEU N 17 LEU H -15.09 0.30 1.00 1
18 GLU N 18 GLU H -12.90 0.30 1.00 1
19 ALA N 19 ALA H -13.63 0.30 1.00 1
20 VAL N 20 VAL H -14.44 0.30 1.00 1
21 ARG N 21 ARG H -14.77 0.30 1.00 1
22 LEU N 22 LEU H -12.73 0.30 1.00 1
23 ALA N 23 ALA H -16.70 0.30 1.00 1
24 SER N 24 SER H -16.71 0.30 1.00 1
25 ILE N 25 ILE H -14.29 0.30 1.00 1
26 VAL N 26 VAL H -13.14 0.30 1.00 1
27 ASP N 27 ASP H -15.09 0.30 1.00 1
28 SER N 28 SER H -14.92 0.30 1.00 1
29 ARG N 29 ARG H -13.55 0.30 1.00 1
30 LEU N 30 LEU H -16.21 0.30 1.00 1
31 ILE N 31 ILE H -13.62 0.30 1.00 1
32 GLY N 32 GLY H -13.95 0.30 1.00 1
33 THR N 33 THR H -8.11 0.30 1.00 1
34 GLY N 34 GLY H -7.94 0.30 1.00 1
35 SER N 35 SER H 11.52 0.30 1.00 1
36 VAL N 36 VAL H 5.27 0.30 1.00 1
37 ASP N 37 ASP H 6.57 0.30 1.00 1
38 GLU N 38 GLU H -1.46 0.30 1.00 1
39 ASP N 39 ASP H -12.00 0.30 1.00 1
41 LEU N 41 LEU H -3.48 0.30 1.00 1
42 ARG N 42 ARG H -11.20 0.30 1.00 1
43 GLU N 43 GLU H -8.52 0.30 1.00 1
44 GLN N 44 GLN H 2.20 0.30 1.00 1
45 ILE N 45 ILE H -7.22 0.30 1.00 1
46 ARG N 46 ARG H 3.40 0.30 1.00 1
47 ASP N 47 ASP H 3.98 0.30 1.00 1
48 ALA N 48 ALA H -6.50 0.30 1.00 1
50 TYR N 50 TYR H -7.71 0.30 1.00 1
51 ALA N 51 ALA H -3.72 0.30 1.00 1
52 VAL N 52 VAL H -6.64 0.30 1.00 1
53 ILE N 53 ILE H -2.35 0.30 1.00 1
54 ARG N 54 ARG H -7.86 0.30 1.00 1
55 ILE N 55 ILE H -0.25 0.30 1.00 1
57 GLY N 57 GLY H -1.39 0.30 1.00 1
60 VAL N 60 VAL H 6.09 0.30 1.00 1
61 VAL N 61 VAL H -0.65 0.30 1.00 1
62 GLU N 62 GLU H -5.68 0.30 1.00 1
63 VAL N 63 VAL H -2.44 0.30 1.00 1
64 GLY N 64 GLY H -6.09 0.30 1.00 1
65 THR N 65 THR H -0.16 0.30 1.00 1
66 LYS N 66 LYS H -7.22 0.30 1.00 1
68 THR N 68 THR H 13.79 0.30 1.00 1
69 GLY N 69 GLY H 5.84 0.30 1.00 1
70 ASP N 70 ASP H 0.16 0.30 1.00 1
71 VAL N 71 VAL H 16.80 0.30 1.00 1
72 LEU N 72 LEU H 11.43 0.30 1.00 1
73 GLN N 73 GLN H -1.30 0.30 1.00 1
74 GLY N 74 GLY H -1.53 0.30 1.00 1
75 ARG N 75 ARG H -8.11 0.30 1.00 1
76 ALA N 76 ALA H -4.70 0.30 1.00 1
77 THR N 77 THR H -5.67 0.30 1.00 1
78 GLY N 78 GLY H -2.10 0.30 1.00 1
79 GLU N 79 GLU H 18.17 0.30 1.00 1
80 GLU N 80 GLU H 4.62 0.30 1.00 1
81 GLY N 81 GLY H -6.08 0.30 1.00 1
82 GLU N 82 GLU H 5.77 0.30 1.00 1
83 THR N 83 THR H -6.33 0.30 1.00 1
84 VAL N 84 VAL H -2.19 0.30 1.00 1
85 LEU N 85 LEU H -6.41 0.30 1.00 1
86 VAL N 86 VAL H 0.40 0.30 1.00 1
87 GLU N 87 GLU H 0.32 0.30 1.00 1
88 GLU N 88 GLU H 9.57 0.30 1.00 1
90 ARG N 90 ARG H -5.11 0.30 1.00 1
5 ILE QG1 3.6
54 ARG H 54 ARG QG 4.4
54 ARG H