NMR Restraints Grid
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NMR Restraints Grid |
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Result table
| image | mrblock_id | pdb_id | cing | stage | position | program | type |
|
|
653606 |
6llq   |
cing | 1-original | 3 | DYANA/DIANA | dipolar coupling |
#First atom Second atom RDC Error Weight Tensor
2 ARG N 2 ARG H -5.267 0.250 1.00E+00 1
3 VAL N 3 VAL H -23.626 0.250 1.00E+00 1
4 VAL N 4 VAL H -19.315 0.250 1.00E+00 1
5 VAL N 5 VAL H -16.319 0.250 1.00E+00 1
6 VAL N 6 VAL H -6.452 0.250 1.00E+00 1
7 VAL N 7 VAL H -6.368 0.250 1.00E+00 1
8 THR N 8 THR H 5.578 0.250 1.00E+00 1
9 SER N 9 SER H 17.152 0.250 1.00E+00 1
10 GLU N 10 GLU H 15.244 0.250 1.00E+00 1
11 GLN N 11 GLN H 3.187 0.250 1.00E+00 1
12 VAL N 12 VAL H 5.493 0.250 1.00E+00 1
13 LYS N 13 LYS H 13.753 0.250 1.00E+00 1
14 GLU N 14 GLU H 9.903 0.250 1.00E+00 1
15 GLU N 15 GLU H 2.777 0.250 1.00E+00 1
16 VAL N 16 VAL H 14.888 0.250 1.00E+00 1
17 ARG N 17 ARG H 13.282 0.250 1.00E+00 1
18 LYS N 18 LYS H -1.588 0.250 1.00E+00 1
19 LYS N 19 LYS H 4.642 0.250 1.00E+00 1
20 PHE N 20 PHE H 14.691 0.250 1.00E+00 1
22 GLN N 22 GLN H 7.714 0.250 1.00E+00 1
23 VAL N 23 VAL H -1.738 0.250 1.00E+00 1
24 GLU N 24 GLU H -0.143 0.250 1.00E+00 1
25 VAL N 25 VAL H -11.542 0.250 1.00E+00 1
26 ARG N 26 ARG H -6.973 0.250 1.00E+00 1
27 VAL N 27 VAL H -14.044 0.250 1.00E+00 1
28 VAL N 28 VAL H 1.601 0.250 1.00E+00 1
29 THR N 29 THR H -2.248 0.250 1.00E+00 1
30 THR N 30 THR H -11.571 0.250 1.00E+00 1
31 GLU N 31 GLU H 10.375 0.250 1.00E+00 1
32 GLU N 32 GLU H 6.183 0.250 1.00E+00 1
34 ALA N 34 ALA H -3.157 0.250 1.00E+00 1
35 LYS N 35 LYS H 8.899 0.250 1.00E+00 1
36 GLN N 36 GLN H 7.861 0.250 1.00E+00 1
37 VAL N 37 VAL H -2.972 0.250 1.00E+00 1
39 LYS N 39 LYS H 11.262 0.250 1.00E+00 1
41 VAL N 41 VAL H -1.210 0.250 1.00E+00 1
44 LYS N 44 LYS H 2.578 0.250 1.00E+00 1
45 GLY N 45 GLY H 9.123 0.250 1.00E+00 1
46 VAL N 46 VAL H 12.254 0.250 1.00E+00 1
47 GLN N 47 GLN H -1.660 0.250 1.00E+00 1
48 LYS N 48 LYS H -16.328 0.250 1.00E+00 1
49 VAL N 49 VAL H -8.791 0.250 1.00E+00 1
50 VAL N 50 VAL H -18.748 0.250 1.00E+00 1
51 VAL N 51 VAL H -10.539 0.250 1.00E+00 1
52 VAL N 52 VAL H -4.879 0.250 1.00E+00 1
53 GLY N 53 GLY H 6.787 0.250 1.00E+00 1
54 VAL N 54 VAL H 14.768 0.250 1.00E+00 1
55 SER N 55 SER H 6.731 0.250 1.00E+00 1
56 GLU N 56 GLU H -8.496 0.250 1.00E+00 1
57 LYS N 57 LYS H -1.698 0.250 1.00E+00 1
58 VAL N 58 VAL H 3.311 0.250 1.00E+00 1
59 VAL N 59 VAL H -1.818 0.250 1.00E+00 1
60 GLN N 60 GLN H -1.735 0.250 1.00E+00 1
61 LYS N 61 LYS H 4.385 0.250 1.00E+00 1
62 VAL N 62 VAL H 3.639 0.250 1.00E+00 1
63 LYS N 63 LYS H -0.730 0.250 1.00E+00 1
64 GLN N 64 GLN H 3.604 0.250 1.00E+00 1
65 GLU N 65 GLU H 2.885 0.250 1.00E+00 1
66 ALA N 66 ALA H -10.067 0.250 1.00E+00 1
67 ASN N 67 ASN H -5.681 0.250 1.00E+00 1
68 VAL N 68 VAL H 4.025 0.250 1.00E+00 1
69 GLN N 69 GLN H -7.760 0.250 1.00E+00 1
70 VAL N 70 VAL H -14.236 0.250 1.00E+00 1
71 TYR N 71 TYR H -10.148 0.250 1.00E+00 1
72 ARG N 72 ARG H -4.471 0.250 1.00E+00 1
73 VAL N 73 VAL H 13.771 0.250 1.00E+00 1
75 SER N 75 SER H 1.632 0.250 1.00E+00 1
77 ASP N 77 ASP H -5.133 0.250 1.00E+00 1
78 GLU N 78 GLU H 9.546 0.250 1.00E+00 1
79 VAL N 79 VAL H -0.998 0.250 1.00E+00 1
80 GLU N 80 GLU H -1.275 0.250 1.00E+00 1
81 GLN N 81 GLN H 4.621 0.250 1.00E+00 1
84 LYS N 84 LYS H 0.181 0.250 1.00E+00 1
85 ASP N 85 ASP H -5.315 0.250 1.00E+00 1
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