Solution NMR structure of 8-residue Rosetta-designed cyclic peptide D8.31 in d6-DMSO with cis/trans switching (B-CT conformation)
ID | Entity ID | Seq ID | Comp ID | Atom ID | Atom type | Val | Val err | Ambig. code |
---|---|---|---|---|---|---|---|---|
1 | 1 | 1 | DAL | H | H | 7.36 | 0.02 | 1 |
2 | 1 | 1 | DAL | N | N | 114.1 | 0.2 | 1 |
3 | 1 | 1 | DAL | CA | C | 47.6 | 0.2 | 1 |
4 | 1 | 1 | DAL | CB | C | 17.0 | 0.2 | 1 |
5 | 1 | 1 | DAL | HA | H | 4.60 | 0.02 | 1 |
6 | 1 | 1 | DAL | HB2 | H | 1.17 | 0.02 | 1 |
7 | 1 | 2 | DPR | CA | C | 56.5 | 0.2 | 1 |
8 | 1 | 2 | DPR | CB | C | 29.2 | 0.2 | 1 |
9 | 1 | 2 | DPR | CD | C | 47.3 | 0.2 | 1 |
10 | 1 | 2 | DPR | CG | C | 25.3 | 0.2 | 1 |
11 | 1 | 2 | DPR | HA | H | 4.82 | 0.02 | 1 |
12 | 1 | 2 | DPR | HB2 | H | 2.06 | 0.02 | 1 |
13 | 1 | 2 | DPR | HB3 | H | 1.73 | 0.02 | 1 |
14 | 1 | 2 | DPR | HD2 | H | 3.59 | 0.02 | 1 |
15 | 1 | 2 | DPR | HD3 | H | 3.45 | 0.02 | 1 |
16 | 1 | 2 | DPR | HG2 | H | 2.13 | 0.02 | 1 |
17 | 1 | 2 | DPR | HG3 | H | 1.89 | 0.02 | 1 |
18 | 1 | 3 | MLU | C | C | 169.8 | 0.2 | 1 |
19 | 1 | 3 | MLU | CA | C | 59.0 | 0.2 | 1 |
20 | 1 | 3 | MLU | CB | C | 36.3 | 0.2 | 1 |
21 | 1 | 3 | MLU | CD1 | C | 24.0 | 0.2 | 1 |
22 | 1 | 3 | MLU | CD2 | C | 22.5 | 0.2 | 1 |
23 | 1 | 3 | MLU | CG | C | 24.4 | 0.2 | 1 |
24 | 1 | 3 | MLU | CN | C | 29.3 | 0.2 | 1 |
25 | 1 | 3 | MLU | HA | H | 4.70 | 0.02 | 1 |
26 | 1 | 3 | MLU | HB2 | H | 1.81 | 0.02 | 1 |
27 | 1 | 3 | MLU | HB3 | H | 1.63 | 0.02 | 1 |
28 | 1 | 3 | MLU | HCN1 | H | 2.60 | 0.02 | 1 |
29 | 1 | 3 | MLU | HD11 | H | 0.91 | 0.02 | 1 |
30 | 1 | 3 | MLU | HD21 | H | 0.89 | 0.02 | 1 |
31 | 1 | 3 | MLU | HG | H | 1.32 | 0.02 | 1 |
32 | 1 | 4 | DVA | H | H | 8.43 | 0.02 | 1 |
33 | 1 | 4 | DVA | N | N | 115.6 | 0.2 | 1 |
34 | 1 | 4 | DVA | CA | C | 61.0 | 0.2 | 1 |
35 | 1 | 4 | DVA | CB | C | 30.6 | 0.2 | 1 |
36 | 1 | 4 | DVA | CG1 | C | 19.6 | 0.2 | 1 |
37 | 1 | 4 | DVA | CG2 | C | 19.2 | 0.2 | 1 |
38 | 1 | 4 | DVA | HA | H | 4.01 | 0.02 | 1 |
39 | 1 | 4 | DVA | HB | H | 2.03 | 0.02 | 1 |
40 | 1 | 4 | DVA | HG11 | H | 0.85 | 0.02 | 1 |
41 | 1 | 4 | DVA | HG21 | H | 0.86 | 0.02 | 1 |
42 | 1 | 5 | DAL | H | H | 7.35 | 0.02 | 1 |
43 | 1 | 5 | DAL | N | N | 117.3 | 0.2 | 1 |
44 | 1 | 5 | DAL | CA | C | 46.1 | 0.2 | 1 |
45 | 1 | 5 | DAL | CB | C | 18.2 | 0.2 | 1 |
46 | 1 | 5 | DAL | HA | H | 4.76 | 0.02 | 1 |
47 | 1 | 5 | DAL | HB1 | H | 1.13 | 0.02 | 1 |
48 | 1 | 6 | DPR | CA | C | 57.6 | 0.2 | 1 |
49 | 1 | 6 | DPR | CB | C | 29.12 | 0.2 | 1 |
50 | 1 | 6 | DPR | CD | C | 48.1 | 0.2 | 1 |
51 | 1 | 6 | DPR | CG | C | 25.3 | 0.2 | 1 |
52 | 1 | 6 | DPR | HA | H | 4.61 | 0.02 | 1 |
53 | 1 | 6 | DPR | HB2 | H | 2.22 | 0.02 | 1 |
54 | 1 | 6 | DPR | HB3 | H | 1.76 | 0.02 | 1 |
55 | 1 | 6 | DPR | HD2 | H | 3.67 | 0.02 | 1 |
56 | 1 | 6 | DPR | HD3 | H | 3.67 | 0.02 | 1 |
57 | 1 | 6 | DPR | HG2 | H | 2.06 | 0.02 | 1 |
58 | 1 | 6 | DPR | HG3 | H | 1.89 | 0.02 | 1 |
59 | 1 | 7 | MLU | CA | C | 68.4 | 0.2 | 1 |
60 | 1 | 7 | MLU | CB | C | 38.3 | 0.2 | 1 |
61 | 1 | 7 | MLU | CD1 | C | 23.5 | 0.2 | 1 |
62 | 1 | 7 | MLU | CD2 | C | 22.1 | 0.2 | 1 |
63 | 1 | 7 | MLU | CG | C | 25.3 | 0.2 | 1 |
64 | 1 | 7 | MLU | CN | C | 40.9 | 0.2 | 1 |
65 | 1 | 7 | MLU | HA | H | 3.70 | 0.02 | 1 |
66 | 1 | 7 | MLU | HB2 | H | 2.22 | 0.02 | 1 |
67 | 1 | 7 | MLU | HB3 | H | 1.66 | 0.02 | 1 |
68 | 1 | 7 | MLU | HCN1 | H | 3.22 | 0.02 | 1 |
69 | 1 | 7 | MLU | HD11 | H | 0.87 | 0.02 | 1 |
70 | 1 | 7 | MLU | HD21 | H | 0.88 | 0.02 | 1 |
71 | 1 | 7 | MLU | HG | H | 1.42 | 0.02 | 1 |
72 | 1 | 8 | DVA | H | H | 7.96 | 0.02 | 1 |
73 | 1 | 8 | DVA | C | C | 170.8 | 0.2 | 1 |
74 | 1 | 8 | DVA | N | N | 112.3 | 0.2 | 1 |
75 | 1 | 8 | DVA | CA | C | 60.2 | 0.2 | 1 |
76 | 1 | 8 | DVA | CB | C | 31.3 | 0.2 | 1 |
77 | 1 | 8 | DVA | CG1 | C | 19.5 | 0.2 | 1 |
78 | 1 | 8 | DVA | CG2 | C | 18.4 | 0.2 | 1 |
79 | 1 | 8 | DVA | HA | H | 4.01 | 0.02 | 1 |
80 | 1 | 8 | DVA | HB | H | 1.84 | 0.02 | 1 |
81 | 1 | 8 | DVA | HG11 | H | 0.84 | 0.02 | 1 |
82 | 1 | 8 | DVA | HG21 | H | 0.77 | 0.02 | 1 |