Solution NMR structure of 8-residue Rosetta-designed cyclic peptide D8.31 in d6-DMSO with cis/trans switching
ID | Entity ID | Seq ID | Comp ID | Atom ID | Atom type | Val | Val err | Ambig. code |
---|---|---|---|---|---|---|---|---|
1 | 1 | 1 | DAL | H1 | H | 7.57 | 0.02 | |
2 | 1 | 1 | DAL | C | C | 170.5 | 0.2 | |
3 | 1 | 1 | DAL | N | N | 116.2 | 0.2 | |
4 | 1 | 1 | DAL | CA | C | 46.1 | 0.2 | |
5 | 1 | 1 | DAL | CB | C | 17.5 | 0.2 | |
6 | 1 | 1 | DAL | HA | H | 4.75 | 0.02 | |
7 | 1 | 1 | DAL | HB1 | H | 1.15 | 0.02 | |
8 | 1 | 2 | DPR | CA | C | 56.0 | 0.2 | |
9 | 1 | 2 | DPR | CB | C | 29.6 | 0.2 | |
10 | 1 | 2 | DPR | CD | C | 47.5 | 0.2 | |
11 | 1 | 2 | DPR | CG | C | 25.2 | 0.2 | |
12 | 1 | 2 | DPR | HA | H | 4.65 | 0.02 | |
13 | 1 | 2 | DPR | HB2 | H | 2.08 | 0.02 | |
14 | 1 | 2 | DPR | HB3 | H | 1.80 | 0.02 | |
15 | 1 | 2 | DPR | HD2 | H | 3.61 | 0.02 | |
16 | 1 | 2 | DPR | HD3 | H | 3.43 | 0.02 | |
17 | 1 | 2 | DPR | HG2 | H | 2.16 | 0.02 | |
18 | 1 | 2 | DPR | HG3 | H | 1.79 | 0.02 | |
19 | 1 | 3 | MLU | C | C | 167.0 | 0.2 | |
20 | 1 | 3 | MLU | CA | C | 59.2 | 0.2 | |
21 | 1 | 3 | MLU | CB | C | 36.8 | 0.2 | |
22 | 1 | 3 | MLU | CD1 | C | 23.7 | 0.2 | |
23 | 1 | 3 | MLU | CD2 | C | 22.4 | 0.2 | |
24 | 1 | 3 | MLU | CG | C | 24.5 | 0.2 | |
25 | 1 | 3 | MLU | CN | C | 29.7 | 0.2 | |
26 | 1 | 3 | MLU | HA | H | 4.55 | 0.02 | |
27 | 1 | 3 | MLU | HB2 | H | 1.83 | 0.02 | |
28 | 1 | 3 | MLU | HB3 | H | 1.64 | 0.02 | |
29 | 1 | 3 | MLU | HCN1 | H | 2.66 | 0.02 | |
30 | 1 | 3 | MLU | HD11 | H | 0.91 | 0.02 | |
31 | 1 | 3 | MLU | HD21 | H | 0.89 | 0.02 | |
32 | 1 | 3 | MLU | HG | H | 1.40 | 0.02 | |
33 | 1 | 4 | DVA | H | H | 7.63 | 0.02 | |
34 | 1 | 4 | DVA | C | C | 170.6 | 0.2 | |
35 | 1 | 4 | DVA | N | N | 114.1 | 0.2 | |
36 | 1 | 4 | DVA | CA | C | 60.6 | 0.2 | |
37 | 1 | 4 | DVA | CB | C | 30.4 | 0.2 | |
38 | 1 | 4 | DVA | CG1 | C | 19.7 | 0.2 | |
39 | 1 | 4 | DVA | CG2 | C | 18.9 | 0.2 | |
40 | 1 | 4 | DVA | HA | H | 4.03 | 0.02 | |
41 | 1 | 4 | DVA | HB | H | 2.00 | 0.02 | |
42 | 1 | 4 | DVA | HG11 | H | 0.88 | 0.02 | |
43 | 1 | 4 | DVA | HG21 | H | 0.85 | 0.02 | |
44 | 1 | 5 | DAL | H | H | 7.57 | 0.02 | |
45 | 1 | 5 | DAL | C | C | 170.5 | 0.2 | |
46 | 1 | 5 | DAL | N | N | 116.2 | 0.2 | |
47 | 1 | 5 | DAL | CA | C | 46.1 | 0.2 | |
48 | 1 | 5 | DAL | CB | C | 17.5 | 0.2 | |
49 | 1 | 5 | DAL | HA | H | 4.75 | 0.02 | |
50 | 1 | 5 | DAL | HB1 | H | 1.15 | 0.02 | |
51 | 1 | 6 | DPR | CA | C | 56.0 | 0.2 | |
52 | 1 | 6 | DPR | CB | C | 29.6 | 0.2 | |
53 | 1 | 6 | DPR | CD | C | 47.5 | 0.2 | |
54 | 1 | 6 | DPR | CG | C | 25.2 | 0.2 | |
55 | 1 | 6 | DPR | HA | H | 4.65 | 0.02 | |
56 | 1 | 6 | DPR | HB2 | H | 2.08 | 0.02 | |
57 | 1 | 6 | DPR | HB3 | H | 1.80 | 0.02 | |
58 | 1 | 6 | DPR | HD2 | H | 3.61 | 0.02 | |
59 | 1 | 6 | DPR | HD3 | H | 3.43 | 0.02 | |
60 | 1 | 6 | DPR | HG2 | H | 2.16 | 0.02 | |
61 | 1 | 6 | DPR | HG3 | H | 1.79 | 0.02 | |
62 | 1 | 7 | MLU | C | C | 170.0 | 0.2 | |
63 | 1 | 7 | MLU | CA | C | 59.2 | 0.2 | |
64 | 1 | 7 | MLU | CB | C | 36.8 | 0.2 | |
65 | 1 | 7 | MLU | CD1 | C | 23.7 | 0.2 | |
66 | 1 | 7 | MLU | CD2 | C | 22.4 | 0.2 | |
67 | 1 | 7 | MLU | CG | C | 24.5 | 0.2 | |
68 | 1 | 7 | MLU | CN | C | 29.7 | 0.2 | |
69 | 1 | 7 | MLU | HA | H | 4.55 | 0.02 | |
70 | 1 | 7 | MLU | HB2 | H | 1.83 | 0.02 | |
71 | 1 | 7 | MLU | HB3 | H | 1.64 | 0.02 | |
72 | 1 | 7 | MLU | HCN1 | H | 2.66 | 0.02 | |
73 | 1 | 7 | MLU | HD11 | H | 0.91 | 0.02 | |
74 | 1 | 7 | MLU | HD21 | H | 0.89 | 0.02 | |
75 | 1 | 7 | MLU | HG | H | 1.407 | 0.02 | |
76 | 1 | 8 | DVA | H | H | 7.63 | 0.02 | |
77 | 1 | 8 | DVA | C | C | 171.0 | 0.2 | |
78 | 1 | 8 | DVA | N | N | 114.1 | 0.2 | |
79 | 1 | 8 | DVA | CA | C | 60.6 | 0.2 | |
80 | 1 | 8 | DVA | CB | C | 30.4 | 0.2 | |
81 | 1 | 8 | DVA | CG1 | C | 19.7 | 0.2 | |
82 | 1 | 8 | DVA | CG2 | C | 18.9 | 0.2 | |
83 | 1 | 8 | DVA | HA | H | 4.03 | 0.02 | |
84 | 1 | 8 | DVA | HB | H | 2.00 | 0.02 | |
85 | 1 | 8 | DVA | HG11 | H | 0.88 | 0.02 | |
86 | 1 | 8 | DVA | HG21 | H | 0.85 | 0.02 | |
87 | 1 | 1 | DAL | H1 | H | 7.36 | 0.02 | |
88 | 1 | 1 | DAL | N | N | 114.1 | 0.2 | |
89 | 1 | 1 | DAL | CA | C | 47.6 | 0.2 | |
90 | 1 | 1 | DAL | CB | C | 17.0 | 0.2 | |
91 | 1 | 1 | DAL | HA | H | 4.60 | 0.02 | |
92 | 1 | 1 | DAL | HB1 | H | 1.17 | 0.02 | |
93 | 1 | 2 | DPR | CA | C | 56.5 | 0.2 | |
94 | 1 | 2 | DPR | CB | C | 29.2 | 0.2 | |
95 | 1 | 2 | DPR | CD | C | 47.3 | 0.2 | |
96 | 1 | 2 | DPR | CG | C | 25.3 | 0.2 | |
97 | 1 | 2 | DPR | HA | H | 4.82 | 0.02 | |
98 | 1 | 2 | DPR | HB2 | H | 2.06 | 0.02 | |
99 | 1 | 2 | DPR | HB3 | H | 1.73 | 0.02 | |
100 | 1 | 2 | DPR | HD2 | H | 3.59 | 0.02 | |
101 | 1 | 2 | DPR | HD3 | H | 3.45 | 0.02 | |
102 | 1 | 2 | DPR | HG2 | H | 2.13 | 0.02 | |
103 | 1 | 2 | DPR | HG3 | H | 1.89 | 0.02 | |
104 | 1 | 3 | MLU | C | C | 169.8 | 0.2 | |
105 | 1 | 3 | MLU | CA | C | 59.0 | 0.2 | |
106 | 1 | 3 | MLU | CB | C | 36.3 | 0.2 | |
107 | 1 | 3 | MLU | CD1 | C | 24.0 | 0.2 | |
108 | 1 | 3 | MLU | CD2 | C | 22.5 | 0.2 | |
109 | 1 | 3 | MLU | CG | C | 24.4 | 0.2 | |
110 | 1 | 3 | MLU | CN | C | 29.3 | 0.2 | |
111 | 1 | 3 | MLU | HA | H | 4.70 | 0.02 | |
112 | 1 | 3 | MLU | HB2 | H | 1.81 | 0.02 | |
113 | 1 | 3 | MLU | HB3 | H | 1.63 | 0.02 | |
114 | 1 | 3 | MLU | HCN1 | H | 2.60 | 0.02 | |
115 | 1 | 3 | MLU | HD11 | H | 0.91 | 0.02 | |
116 | 1 | 3 | MLU | HD21 | H | 0.89 | 0.02 | |
117 | 1 | 3 | MLU | HG | H | 1.32 | 0.02 | |
118 | 1 | 4 | DVA | H | H | 8.43 | 0.02 | |
119 | 1 | 4 | DVA | N | N | 115.6 | 0.2 | |
120 | 1 | 4 | DVA | CA | C | 61.0 | 0.2 | |
121 | 1 | 4 | DVA | CB | C | 30.6 | 0.2 | |
122 | 1 | 4 | DVA | CG1 | C | 19.6 | 0.2 | |
123 | 1 | 4 | DVA | CG2 | C | 19.2 | 0.2 | |
124 | 1 | 4 | DVA | HA | H | 4.01 | 0.02 | |
125 | 1 | 4 | DVA | HB | H | 2.03 | 0.02 | |
126 | 1 | 4 | DVA | HG11 | H | 0.85 | 0.02 | |
127 | 1 | 4 | DVA | HG21 | H | 0.86 | 0.02 | |
128 | 1 | 5 | DAL | H | H | 7.35 | 0.02 | |
129 | 1 | 5 | DAL | N | N | 117.3 | 0.2 | |
130 | 1 | 5 | DAL | CA | C | 46.1 | 0.2 | |
131 | 1 | 5 | DAL | CB | C | 18.2 | 0.2 | |
132 | 1 | 5 | DAL | HA | H | 4.76 | 0.02 | |
133 | 1 | 5 | DAL | HB1 | H | 1.13 | 0.02 | |
134 | 1 | 6 | DPR | CA | C | 57.6 | 0.2 | |
135 | 1 | 6 | DPR | CB | C | 29.12 | 0.2 | |
136 | 1 | 6 | DPR | CD | C | 48.1 | 0.2 | |
137 | 1 | 6 | DPR | CG | C | 25.3 | 0.2 | |
138 | 1 | 6 | DPR | HA | H | 4.61 | 0.02 | |
139 | 1 | 6 | DPR | HB2 | H | 2.22 | 0.02 | |
140 | 1 | 6 | DPR | HB3 | H | 1.76 | 0.02 | |
141 | 1 | 6 | DPR | HD2 | H | 3.67 | 0.02 | |
142 | 1 | 6 | DPR | HD3 | H | 3.67 | 0.02 | |
143 | 1 | 6 | DPR | HG2 | H | 2.06 | 0.02 | |
144 | 1 | 6 | DPR | HG3 | H | 1.89 | 0.02 | |
145 | 1 | 7 | MLU | CA | C | 68.4 | 0.2 | |
146 | 1 | 7 | MLU | CB | C | 38.3 | 0.2 | |
147 | 1 | 7 | MLU | CD1 | C | 23.5 | 0.2 | |
148 | 1 | 7 | MLU | CD2 | C | 22.1 | 0.2 | |
149 | 1 | 7 | MLU | CG | C | 25.3 | 0.2 | |
150 | 1 | 7 | MLU | CN | C | 40.9 | 0.2 | |
151 | 1 | 7 | MLU | HA | H | 3.70 | 0.02 | |
152 | 1 | 7 | MLU | HB2 | H | 2.22 | 0.02 | |
153 | 1 | 7 | MLU | HB3 | H | 1.66 | 0.02 | |
154 | 1 | 7 | MLU | HCN1 | H | 3.22 | 0.02 | |
155 | 1 | 7 | MLU | HD11 | H | 0.87 | 0.02 | |
156 | 1 | 7 | MLU | HD21 | H | 0.88 | 0.02 | |
157 | 1 | 7 | MLU | HG | H | 1.42 | 0.02 | |
158 | 1 | 8 | DVA | H | H | 7.96 | 0.02 | |
159 | 1 | 8 | DVA | C | C | 170.8 | 0.2 | |
160 | 1 | 8 | DVA | N | N | 112.3 | 0.2 | |
161 | 1 | 8 | DVA | CA | C | 60.2 | 0.2 | |
162 | 1 | 8 | DVA | CB | C | 31.3 | 0.2 | |
163 | 1 | 8 | DVA | CG1 | C | 19.5 | 0.2 | |
164 | 1 | 8 | DVA | CG2 | C | 18.4 | 0.2 | |
165 | 1 | 8 | DVA | HA | H | 4.01 | 0.02 | |
166 | 1 | 8 | DVA | HB | H | 1.84 | 0.02 | |
167 | 1 | 8 | DVA | HG11 | H | 0.84 | 0.02 | |
168 | 1 | 8 | DVA | HG21 | H | 0.77 | 0.02 |