Conformational and structural analysis of the equilibrium between single and double-strand beta-helix of a D,L-alternating oligonorleucine
ID | Entity ID | Seq ID | Comp ID | Atom ID | Atom type | Val | Val err | Ambig. code |
---|---|---|---|---|---|---|---|---|
1 | 1 | 1 | DNE | H | H | 8.17 | 1 | |
2 | 1 | 1 | DNE | HA | H | 4.73 | 1 | |
3 | 1 | 1 | DNE | HB2 | H | 1.80 | 2 | |
4 | 1 | 1 | DNE | HG2 | H | 1.78 | 2 | |
5 | 1 | 1 | DNE | HD2 | H | 1.30 | 2 | |
6 | 1 | 1 | DNE | HE1 | H | 0.83 | 2 | |
7 | 1 | 1 | DNE | CA | C | 52.0 | 1 | |
8 | 1 | 2 | NLE | H | H | 7.99 | 1 | |
9 | 1 | 2 | NLE | HA | H | 5.01 | 1 | |
10 | 1 | 2 | NLE | HB2 | H | 1.61 | 2 | |
11 | 1 | 2 | NLE | HG2 | H | 1.51 | 2 | |
12 | 1 | 2 | NLE | HD2 | H | 1.25 | 2 | |
13 | 1 | 2 | NLE | HE1 | H | 0.78 | 2 | |
14 | 1 | 2 | NLE | CA | C | 50.1 | 1 | |
15 | 1 | 3 | DNE | H | H | 8.47 | 1 | |
16 | 1 | 3 | DNE | HA | H | 4.64 | 1 | |
17 | 1 | 3 | DNE | HB2 | H | 1.40 | 2 | |
18 | 1 | 3 | DNE | HG2 | H | 1.63 | 2 | |
19 | 1 | 3 | DNE | HD2 | H | 1.16 | 2 | |
20 | 1 | 3 | DNE | HE1 | H | 0.80 | 2 | |
21 | 1 | 3 | DNE | CA | C | 51.2 | 1 | |
22 | 1 | 4 | NLE | H | H | 8.64 | 1 | |
23 | 1 | 4 | NLE | HA | H | 4.51 | 1 | |
24 | 1 | 4 | NLE | HB2 | H | 1.56 | 2 | |
25 | 1 | 4 | NLE | HG2 | H | 1.64 | 2 | |
26 | 1 | 4 | NLE | HD2 | H | 1.25 | 2 | |
27 | 1 | 4 | NLE | HE1 | H | 0.81 | 2 | |
28 | 1 | 4 | NLE | CA | C | 51.3 | 1 | |
29 | 1 | 5 | DNE | H | H | 8.16 | 1 | |
30 | 1 | 5 | DNE | HA | H | 4.89 | 1 | |
31 | 1 | 5 | DNE | HB2 | H | 1.67 | 2 | |
32 | 1 | 5 | DNE | HG2 | H | 1.67 | 2 | |
33 | 1 | 5 | DNE | HD2 | H | 1.15 | 2 | |
34 | 1 | 5 | DNE | HE1 | H | 0.82 | 2 | |
35 | 1 | 5 | DNE | CA | C | 52.7 | 1 | |
36 | 1 | 6 | NLE | H | H | 8.95 | 1 | |
37 | 1 | 6 | NLE | HA | H | 4.93 | 1 | |
38 | 1 | 6 | NLE | HB2 | H | 1.49 | 2 | |
39 | 1 | 6 | NLE | HG2 | H | 1.49 | 2 | |
40 | 1 | 6 | NLE | HD2 | H | 1.26 | 2 | |
41 | 1 | 6 | NLE | HE1 | H | 0.79 | 2 | |
42 | 1 | 6 | NLE | CA | C | 47.7 | 1 | |
43 | 1 | 7 | DNM | HA | H | 5.02 | 1 | |
44 | 1 | 7 | DNM | HB2 | H | 1.87 | 2 | |
45 | 1 | 7 | DNM | HG2 | H | 1.39 | 2 | |
46 | 1 | 7 | DNM | HD2 | H | 1.28 | 1 | |
47 | 1 | 7 | DNM | HD3 | H | 1.14 | 1 | |
48 | 1 | 7 | DNM | HE1 | H | 0.80 | 2 | |
49 | 1 | 7 | DNM | CA | C | 55.8 | 1 | |
50 | 1 | 8 | NLE | H | H | 9.29 | 1 | |
51 | 1 | 8 | NLE | HA | H | 4.38 | 1 | |
52 | 1 | 8 | NLE | HB2 | H | 1.56 | 2 | |
53 | 1 | 8 | NLE | HG2 | H | 1.64 | 2 | |
54 | 1 | 8 | NLE | HD2 | H | 1.22 | 2 | |
55 | 1 | 8 | NLE | HE1 | H | 0.80 | 2 | |
56 | 1 | 8 | NLE | CA | C | 52.1 | 1 | |
57 | 1 | 9 | DNE | H | H | 6.64 | 1 | |
58 | 1 | 9 | DNE | HA | H | 4.71 | 1 | |
59 | 1 | 9 | DNE | HB2 | H | 1.70 | 2 | |
60 | 1 | 9 | DNE | HG2 | H | 1.61 | 2 | |
61 | 1 | 9 | DNE | HD2 | H | 1.29 | 2 | |
62 | 1 | 9 | DNE | HE1 | H | 0.83 | 2 | |
63 | 1 | 9 | DNE | CA | C | 51.5 | 1 | |
64 | 1 | 10 | NLE | H | H | 8.64 | 1 | |
65 | 1 | 10 | NLE | HA | H | 4.43 | 1 | |
66 | 1 | 10 | NLE | HB2 | H | 1.66 | 2 | |
67 | 1 | 10 | NLE | HG2 | H | 1.73 | 2 | |
68 | 1 | 10 | NLE | HD2 | H | 1.27 | 2 | |
69 | 1 | 10 | NLE | HE1 | H | 0.83 | 2 | |
70 | 1 | 10 | NLE | CA | C | 51.0 | 1 |