BMRB: 31081

The solution structure of the mini-protein EHEE_rd2_0005

Authors

Houliston, S., Rocklin, G., Arrowsmith, C.H.

Assembly

Mini-protein EHEE rd2 0005

Entity

1. Mini-protein EHEE rd2 0005 (polymer, Thiol state: not present), 61 monomers, 7240.822 Da Detail

MGSSHHHHHH SSGLVPRGSH MTTRYRFTDE EEARRAAKEW ARRGYQVHVT QNGTYWEVEV R

Formula weight

7240.822 Da

Source organism

synthetic construct

Exptl. method

solution NMR

Data set

assigned_chemical_shifts

Chemcal Shifts

¹H: 278, ¹³C: 182, ¹⁵N: 40 assignments Detail

Download

• NMR-STAR v3.1 (partial)
• BMRB/XML (partial)
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• TSV

ID	Entity ID	Seq ID	Comp ID	Atom ID	Atom type	Val	Val err	Ambig. code
1	1	13	GLY	HA2	H	3.891	0.04	2
2	1	13	GLY	HA3	H	3.891	0.04	2
3	1	13	GLY	C	C	173.796	0.40	1
4	1	13	GLY	CA	C	45.261	0.40	1
5	1	14	LEU	H	H	7.976	0.04	1
6	1	14	LEU	HA	H	4.277	0.04	1
7	1	14	LEU	HB2	H	1.502	0.04	2
8	1	14	LEU	HB3	H	1.457	0.04	2
9	1	14	LEU	HG	H	1.448	0.04	1
10	1	14	LEU	HD11	H	0.773	0.04	2
11	1	14	LEU	HD12	H	0.773	0.04	2
12	1	14	LEU	HD13	H	0.773	0.04	2
13	1	14	LEU	HD21	H	0.718	0.04	2
14	1	14	LEU	HD22	H	0.718	0.04	2
15	1	14	LEU	HD23	H	0.718	0.04	2
16	1	14	LEU	C	C	177.052	0.40	1
17	1	14	LEU	CA	C	55.085	0.40	1
18	1	14	LEU	CB	C	42.364	0.40	1
19	1	14	LEU	CG	C	26.845	0.40	1
20	1	14	LEU	CD1	C	24.756	0.40	2
21	1	14	LEU	CD2	C	23.394	0.40	2
22	1	14	LEU	N	N	121.531	0.40	1
23	1	15	VAL	H	H	7.997	0.04	1
24	1	15	VAL	N	N	122.435	0.40	1
25	1	16	PRO	HA	H	4.317	0.04	1
26	1	16	PRO	HB2	H	2.167	0.04	2
27	1	16	PRO	HB3	H	1.789	0.04	2
28	1	16	PRO	HG2	H	1.924	0.04	2
29	1	16	PRO	HG3	H	1.860	0.04	2
30	1	16	PRO	HD2	H	3.750	0.04	2
31	1	16	PRO	HD3	H	3.547	0.04	2
32	1	16	PRO	C	C	176.794	0.40	1
33	1	16	PRO	CA	C	63.135	0.40	1
34	1	16	PRO	CB	C	32.055	0.40	1
35	1	16	PRO	CG	C	27.360	0.40	1
36	1	16	PRO	CD	C	51.004	0.40	1
37	1	17	ARG	H	H	8.411	0.04	1
38	1	17	ARG	N	N	122.086	0.40	1
39	1	21	MET	HA	H	4.442	0.04	1
40	1	21	MET	HB2	H	1.900	0.04	2
41	1	21	MET	HB3	H	1.900	0.04	2
42	1	21	MET	HG2	H	2.341	0.04	2
43	1	21	MET	HG3	H	2.307	0.04	2
44	1	21	MET	C	C	175.541	0.40	1
45	1	21	MET	CA	C	55.257	0.40	1
46	1	21	MET	CB	C	33.129	0.40	1
47	1	21	MET	CG	C	31.738	0.40	1
48	1	22	THR	H	H	8.075	0.04	1
49	1	22	THR	HA	H	4.476	0.04	1
50	1	22	THR	HB	H	3.914	0.04	1
51	1	22	THR	HG21	H	0.962	0.04	1
52	1	22	THR	HG22	H	0.962	0.04	1
53	1	22	THR	HG23	H	0.962	0.04	1
54	1	22	THR	C	C	174.053	0.40	1
55	1	22	THR	CA	C	62.004	0.40	1
56	1	22	THR	CB	C	69.981	0.40	1
57	1	22	THR	CG2	C	21.919	0.40	1
58	1	22	THR	N	N	117.228	0.40	1
59	1	23	THR	H	H	8.397	0.04	1
60	1	23	THR	HA	H	4.214	0.04	1
61	1	23	THR	HB	H	3.624	0.04	1
62	1	23	THR	HG21	H	0.644	0.04	1
63	1	23	THR	HG22	H	0.644	0.04	1
64	1	23	THR	HG23	H	0.644	0.04	1
65	1	23	THR	C	C	172.000	0.40	1
66	1	23	THR	CA	C	61.914	0.40	1
67	1	23	THR	CB	C	70.238	0.40	1
68	1	23	THR	CG2	C	21.060	0.40	1
69	1	23	THR	N	N	120.556	0.40	1
70	1	24	ARG	H	H	8.012	0.04	1
71	1	24	ARG	HA	H	5.100	0.04	1
72	1	24	ARG	HB2	H	1.409	0.04	2
73	1	24	ARG	HB3	H	1.409	0.04	2
74	1	24	ARG	HG2	H	1.331	0.04	2
75	1	24	ARG	HG3	H	1.201	0.04	2
76	1	24	ARG	HD2	H	3.015	0.04	2
77	1	24	ARG	HD3	H	2.934	0.04	2
78	1	24	ARG	C	C	174.606	0.40	1
79	1	24	ARG	CA	C	54.487	0.40	1
80	1	24	ARG	CB	C	32.890	0.40	1
81	1	24	ARG	CG	C	27.905	0.40	1
82	1	24	ARG	CD	C	43.186	0.40	1
83	1	24	ARG	N	N	123.702	0.40	1
84	1	25	TYR	H	H	8.909	0.04	1
85	1	25	TYR	HA	H	4.510	0.04	1
86	1	25	TYR	HB2	H	2.938	0.04	2
87	1	25	TYR	HB3	H	2.729	0.04	2
88	1	25	TYR	HD1	H	6.877	0.04	3
89	1	25	TYR	HD2	H	6.877	0.04	3
90	1	25	TYR	HE1	H	6.257	0.04	3
91	1	25	TYR	HE2	H	6.257	0.04	3
92	1	25	TYR	C	C	174.320	0.40	1
93	1	25	TYR	CA	C	57.026	0.40	1
94	1	25	TYR	CB	C	41.943	0.40	1
95	1	25	TYR	CD1	C	133.047	0.40	3
96	1	25	TYR	CD2	C	133.047	0.40	3
97	1	25	TYR	CE1	C	118.076	0.40	3
98	1	25	TYR	CE2	C	118.076	0.40	3
99	1	25	TYR	N	N	123.507	0.40	1
100	1	26	ARG	H	H	8.445	0.04	1
101	1	26	ARG	HA	H	5.146	0.04	1
102	1	26	ARG	HB2	H	1.463	0.04	2
103	1	26	ARG	HB3	H	1.463	0.04	2
104	1	26	ARG	HG2	H	1.350	0.04	2
105	1	26	ARG	HG3	H	1.284	0.04	2
106	1	26	ARG	HD2	H	2.465	0.04	2
107	1	26	ARG	HD3	H	2.171	0.04	2
108	1	26	ARG	C	C	174.874	0.40	1
109	1	26	ARG	CA	C	55.641	0.40	1
110	1	26	ARG	CB	C	33.176	0.40	1
111	1	26	ARG	CG	C	27.739	0.40	1
112	1	26	ARG	CD	C	43.108	0.40	1
113	1	26	ARG	N	N	122.233	0.40	1
114	1	27	PHE	H	H	9.423	0.04	1
115	1	27	PHE	HA	H	5.006	0.04	1
116	1	27	PHE	HB2	H	3.513	0.04	2
117	1	27	PHE	HB3	H	2.861	0.04	2
118	1	27	PHE	HD1	H	7.293	0.04	3
119	1	27	PHE	HD2	H	7.294	0.04	3
120	1	27	PHE	C	C	175.839	0.40	1
121	1	27	PHE	CA	C	57.000	0.40	1
122	1	27	PHE	CB	C	43.887	0.40	1
123	1	27	PHE	CD1	C	132.200	0.40	3
124	1	27	PHE	CD2	C	132.200	0.40	3
125	1	27	PHE	N	N	121.603	0.40	1
126	1	28	THR	H	H	9.075	0.04	1
127	1	28	THR	HA	H	4.727	0.04	1
128	1	28	THR	HB	H	4.897	0.04	1
129	1	28	THR	HG21	H	1.277	0.04	1
130	1	28	THR	HG22	H	1.277	0.04	1
131	1	28	THR	HG23	H	1.277	0.04	1
132	1	28	THR	C	C	173.858	0.40	1
133	1	28	THR	CA	C	62.863	0.40	1
134	1	28	THR	CB	C	69.155	0.40	1
135	1	28	THR	CG2	C	22.230	0.40	1
136	1	28	THR	N	N	112.126	0.40	1
137	1	29	ASP	H	H	7.621	0.04	1
138	1	29	ASP	HA	H	4.892	0.04	1
139	1	29	ASP	HB2	H	2.719	0.04	2
140	1	29	ASP	HB3	H	2.611	0.04	2
141	1	29	ASP	CA	C	53.131	0.40	1
142	1	29	ASP	CB	C	44.617	0.40	1
143	1	29	ASP	N	N	120.636	0.40	1
144	1	30	GLU	HA	H	2.193	0.04	1
145	1	30	GLU	HB2	H	1.185	0.04	2
146	1	30	GLU	HB3	H	1.185	0.04	2
147	1	30	GLU	HG2	H	1.286	0.04	2
148	1	30	GLU	HG3	H	1.286	0.04	2
149	1	30	GLU	C	C	177.327	0.40	1
150	1	30	GLU	CA	C	59.178	0.40	1
151	1	30	GLU	CB	C	29.443	0.40	1
152	1	30	GLU	CG	C	34.711	0.40	1
153	1	31	GLU	H	H	7.990	0.04	1
154	1	31	GLU	HA	H	3.645	0.04	1
155	1	31	GLU	HB2	H	1.903	0.04	2
156	1	31	GLU	HB3	H	1.843	0.04	2
157	1	31	GLU	HG2	H	2.120	0.04	2
158	1	31	GLU	HG3	H	2.058	0.04	2
159	1	31	GLU	C	C	179.596	0.40	1
160	1	31	GLU	CA	C	59.247	0.40	1
161	1	31	GLU	CB	C	28.494	0.40	1
162	1	31	GLU	CG	C	36.068	0.40	1
163	1	31	GLU	N	N	117.659	0.40	1
164	1	32	GLU	H	H	7.889	0.04	1
165	1	32	GLU	HA	H	3.672	0.04	1
166	1	32	GLU	HB2	H	2.005	0.04	2
167	1	32	GLU	HB3	H	2.005	0.04	2
168	1	32	GLU	HG2	H	2.329	0.04	2
169	1	32	GLU	HG3	H	2.159	0.04	2
170	1	32	GLU	C	C	178.602	0.40	1
171	1	32	GLU	CA	C	59.050	0.40	1
172	1	32	GLU	CB	C	29.610	0.40	1
173	1	32	GLU	CG	C	36.442	0.40	1
174	1	32	GLU	N	N	120.085	0.40	1
175	1	33	ALA	H	H	7.220	0.04	1
176	1	33	ALA	HA	H	2.617	0.04	1
177	1	33	ALA	HB1	H	1.089	0.04	1
178	1	33	ALA	HB2	H	1.089	0.04	1
179	1	33	ALA	HB3	H	1.089	0.04	1
180	1	33	ALA	C	C	178.734	0.40	1
181	1	33	ALA	CA	C	54.285	0.40	1
182	1	33	ALA	CB	C	18.412	0.40	1
183	1	33	ALA	N	N	121.548	0.40	1
184	1	34	ARG	H	H	8.215	0.04	1
185	1	34	ARG	HA	H	3.700	0.04	1
186	1	34	ARG	HB2	H	1.584	0.04	2
187	1	34	ARG	HB3	H	1.396	0.04	2
188	1	34	ARG	HD2	H	2.987	0.04	2
189	1	34	ARG	HD3	H	2.885	0.04	2
190	1	34	ARG	C	C	179.545	0.40	1
191	1	34	ARG	CA	C	59.872	0.40	1
192	1	34	ARG	CB	C	28.735	0.40	1
193	1	34	ARG	CD	C	42.522	0.40	1
194	1	34	ARG	N	N	115.808	0.40	1
195	1	35	ARG	H	H	8.014	0.04	1
196	1	35	ARG	HA	H	3.828	0.04	1
197	1	35	ARG	HB2	H	1.729	0.04	2
198	1	35	ARG	HB3	H	1.665	0.04	2
199	1	35	ARG	HG2	H	1.654	0.04	2
200	1	35	ARG	HG3	H	1.392	0.04	2
201	1	35	ARG	HD2	H	3.090	0.04	2
202	1	35	ARG	HD3	H	3.031	0.04	2
203	1	35	ARG	C	C	178.932	0.40	1
204	1	35	ARG	CA	C	59.757	0.40	1
205	1	35	ARG	CB	C	30.081	0.40	1
206	1	35	ARG	CG	C	27.679	0.40	1
207	1	35	ARG	CD	C	43.484	0.40	1
208	1	35	ARG	N	N	121.394	0.40	1
209	1	36	ALA	H	H	7.656	0.04	1
210	1	36	ALA	HA	H	3.870	0.04	1
211	1	36	ALA	HB1	H	1.188	0.04	1
212	1	36	ALA	HB2	H	1.188	0.04	1
213	1	36	ALA	HB3	H	1.188	0.04	1
214	1	36	ALA	C	C	179.759	0.40	1
215	1	36	ALA	CA	C	54.885	0.40	1
216	1	36	ALA	CB	C	18.478	0.40	1
217	1	36	ALA	N	N	123.065	0.40	1
218	1	37	ALA	H	H	8.453	0.04	1
219	1	37	ALA	HA	H	3.993	0.04	1
220	1	37	ALA	HB1	H	1.388	0.04	1
221	1	37	ALA	HB2	H	1.388	0.04	1
222	1	37	ALA	HB3	H	1.388	0.04	1
223	1	37	ALA	C	C	179.167	0.40	1
224	1	37	ALA	CA	C	55.575	0.40	1
225	1	37	ALA	CB	C	18.505	0.40	1
226	1	37	ALA	N	N	119.434	0.40	1
227	1	38	LYS	H	H	7.692	0.04	1
228	1	38	LYS	HA	H	3.962	0.04	1
229	1	38	LYS	HB2	H	1.840	0.04	2
230	1	38	LYS	HB3	H	1.840	0.04	2
231	1	38	LYS	HG2	H	1.515	0.04	2
232	1	38	LYS	HG3	H	1.351	0.04	2
233	1	38	LYS	HD2	H	1.594	0.04	2
234	1	38	LYS	HD3	H	1.594	0.04	2
235	1	38	LYS	HE2	H	2.864	0.04	2
236	1	38	LYS	HE3	H	2.864	0.04	2
237	1	38	LYS	C	C	179.098	0.40	1
238	1	38	LYS	CA	C	59.359	0.40	1
239	1	38	LYS	CB	C	32.334	0.40	1
240	1	38	LYS	CG	C	25.072	0.40	1
241	1	38	LYS	CD	C	29.313	0.40	1
242	1	38	LYS	CE	C	41.990	0.40	1
243	1	38	LYS	N	N	117.542	0.40	1
244	1	39	GLU	H	H	7.514	0.04	1
245	1	39	GLU	HA	H	4.051	0.04	1
246	1	39	GLU	HB2	H	1.855	0.04	2
247	1	39	GLU	HB3	H	1.687	0.04	2
248	1	39	GLU	HG2	H	2.023	0.04	2
249	1	39	GLU	HG3	H	1.878	0.04	2
250	1	39	GLU	C	C	179.124	0.40	1
251	1	39	GLU	CA	C	58.701	0.40	1
252	1	39	GLU	CB	C	28.441	0.40	1
253	1	39	GLU	CG	C	35.105	0.40	1
254	1	39	GLU	N	N	120.448	0.40	1
255	1	40	TRP	H	H	8.203	0.04	1
256	1	40	TRP	HA	H	4.332	0.04	1
257	1	40	TRP	HB2	H	3.049	0.04	2
258	1	40	TRP	HB3	H	2.923	0.04	2
259	1	40	TRP	C	C	179.073	0.40	1
260	1	40	TRP	CA	C	61.256	0.40	1
261	1	40	TRP	CB	C	29.418	0.40	1
262	1	40	TRP	N	N	119.228	0.40	1
263	1	41	ALA	H	H	8.526	0.04	1
264	1	41	ALA	HA	H	4.689	0.04	1
265	1	41	ALA	HB1	H	1.532	0.04	1
266	1	41	ALA	HB2	H	1.532	0.04	1
267	1	41	ALA	HB3	H	1.532	0.04	1
268	1	41	ALA	C	C	182.603	0.40	1
269	1	41	ALA	CA	C	54.809	0.40	1
270	1	41	ALA	CB	C	17.833	0.40	1
271	1	41	ALA	N	N	122.869	0.40	1
272	1	42	ARG	H	H	8.183	0.04	1
273	1	42	ARG	HA	H	4.068	0.04	1
274	1	42	ARG	HB2	H	1.991	0.04	2
275	1	42	ARG	HB3	H	1.991	0.04	2
276	1	42	ARG	HG2	H	1.709	0.04	2
277	1	42	ARG	HG3	H	1.657	0.04	2
278	1	42	ARG	HD2	H	3.072	0.04	2
279	1	42	ARG	HD3	H	3.018	0.04	2
280	1	42	ARG	C	C	178.317	0.40	1
281	1	42	ARG	CA	C	59.008	0.40	1
282	1	42	ARG	CB	C	29.539	0.40	1
283	1	42	ARG	CG	C	27.279	0.40	1
284	1	42	ARG	CD	C	43.297	0.40	1
285	1	42	ARG	N	N	121.591	0.40	1
286	1	43	ARG	H	H	7.496	0.04	1
287	1	43	ARG	HA	H	4.259	0.04	1
288	1	43	ARG	HB2	H	2.090	0.04	2
289	1	43	ARG	HB3	H	2.394	0.04	2
290	1	43	ARG	HG2	H	1.844	0.04	2
291	1	43	ARG	HG3	H	1.640	0.04	2
292	1	43	ARG	HD2	H	2.953	0.04	2
293	1	43	ARG	HD3	H	2.767	0.04	2
294	1	43	ARG	C	C	175.826	0.40	1
295	1	43	ARG	CA	C	56.649	0.40	1
296	1	43	ARG	CB	C	30.873	0.40	1
297	1	43	ARG	CG	C	27.670	0.40	1
298	1	43	ARG	CD	C	43.950	0.40	1
299	1	43	ARG	N	N	116.577	0.40	1
300	1	44	GLY	H	H	7.895	0.04	1
301	1	44	GLY	HA2	H	4.151	0.04	2
302	1	44	GLY	HA3	H	3.674	0.04	2
303	1	44	GLY	C	C	174.337	0.40	1
304	1	44	GLY	CA	C	45.230	0.40	1
305	1	44	GLY	N	N	105.927	0.40	1
306	1	45	TYR	H	H	7.607	0.04	1
307	1	45	TYR	HA	H	4.521	0.04	1
308	1	45	TYR	HB2	H	3.077	0.04	2
309	1	45	TYR	HB3	H	2.524	0.04	2
310	1	45	TYR	HD1	H	7.346	0.04	3
311	1	45	TYR	HD2	H	7.346	0.04	3
312	1	45	TYR	HE1	H	6.770	0.04	3
313	1	45	TYR	HE2	H	6.770	0.04	3
314	1	45	TYR	C	C	175.500	0.40	1
315	1	45	TYR	CA	C	58.384	0.40	1
316	1	45	TYR	CB	C	39.416	0.40	1
317	1	45	TYR	CD1	C	133.800	0.40	3
318	1	45	TYR	CD2	C	133.800	0.40	3
319	1	45	TYR	CE1	C	117.900	0.40	3
320	1	45	TYR	CE2	C	117.900	0.40	3
321	1	45	TYR	N	N	119.205	0.40	1
322	1	46	GLN	H	H	9.085	0.04	1
323	1	46	GLN	HA	H	4.498	0.04	1
324	1	46	GLN	HB2	H	2.024	0.04	2
325	1	46	GLN	HB3	H	1.995	0.04	2
326	1	46	GLN	HG2	H	2.391	0.04	2
327	1	46	GLN	HG3	H	2.264	0.04	2
328	1	46	GLN	C	C	175.807	0.40	1
329	1	46	GLN	CA	C	55.381	0.40	1
330	1	46	GLN	CB	C	29.631	0.40	1
331	1	46	GLN	CG	C	33.963	0.40	1
332	1	46	GLN	N	N	121.388	0.40	1
333	1	47	VAL	H	H	8.311	0.04	1
334	1	47	VAL	HA	H	5.533	0.04	1
335	1	47	VAL	HB	H	1.882	0.04	1
336	1	47	VAL	HG11	H	1.007	0.04	2
337	1	47	VAL	HG12	H	1.007	0.04	2
338	1	47	VAL	HG13	H	1.007	0.04	2
339	1	47	VAL	HG21	H	0.929	0.04	2
340	1	47	VAL	HG22	H	0.929	0.04	2
341	1	47	VAL	HG23	H	0.929	0.04	2
342	1	47	VAL	C	C	175.336	0.40	1
343	1	47	VAL	CA	C	59.518	0.40	1
344	1	47	VAL	CB	C	35.818	0.40	1
345	1	47	VAL	CG1	C	22.372	0.40	2
346	1	47	VAL	CG2	C	20.272	0.40	2
347	1	47	VAL	N	N	119.728	0.40	1
348	1	48	HIS	H	H	8.559	0.04	1
349	1	48	HIS	HA	H	4.930	0.04	1
350	1	48	HIS	HB2	H	3.055	0.04	2
351	1	48	HIS	HB3	H	2.999	0.04	2
352	1	48	HIS	C	C	173.765	0.40	1
353	1	48	HIS	CA	C	55.550	0.40	1
354	1	48	HIS	CB	C	33.460	0.40	1
355	1	48	HIS	N	N	122.886	0.40	1
356	1	49	VAL	H	H	8.667	0.04	1
357	1	49	VAL	HA	H	5.151	0.04	1
358	1	49	VAL	HB	H	1.990	0.04	1
359	1	49	VAL	HG11	H	0.899	0.04	2
360	1	49	VAL	HG12	H	0.899	0.04	2
361	1	49	VAL	HG13	H	0.899	0.04	2
362	1	49	VAL	HG21	H	0.967	0.04	2
363	1	49	VAL	HG22	H	0.967	0.04	2
364	1	49	VAL	HG23	H	0.967	0.04	2
365	1	49	VAL	C	C	175.397	0.40	1
366	1	49	VAL	CA	C	61.530	0.40	1
367	1	49	VAL	CB	C	33.422	0.40	1
368	1	49	VAL	CG1	C	22.250	0.40	2
369	1	49	VAL	CG2	C	21.300	0.40	2
370	1	49	VAL	N	N	127.496	0.40	1
371	1	50	THR	H	H	9.189	0.04	1
372	1	50	THR	HA	H	4.590	0.04	1
373	1	50	THR	HB	H	3.920	0.04	1
374	1	50	THR	HG21	H	1.015	0.04	1
375	1	50	THR	HG22	H	1.015	0.04	1
376	1	50	THR	HG23	H	1.015	0.04	1
377	1	50	THR	CA	C	60.040	0.40	1
378	1	50	THR	CB	C	71.935	0.40	1
379	1	50	THR	CG2	C	21.484	0.40	1
380	1	50	THR	N	N	120.632	0.40	1
381	1	51	GLN	HA	H	3.805	0.04	1
382	1	51	GLN	HB2	H	1.281	0.04	2
383	1	51	GLN	HB3	H	1.281	0.04	2
384	1	51	GLN	HG2	H	1.486	0.04	2
385	1	51	GLN	HG3	H	1.486	0.04	2
386	1	51	GLN	C	C	174.946	0.40	1
387	1	51	GLN	CA	C	55.148	0.40	1
388	1	51	GLN	CB	C	28.287	0.40	1
389	1	51	GLN	CG	C	33.209	0.40	1
390	1	52	ASN	H	H	8.388	0.04	1
391	1	52	ASN	HA	H	4.614	0.04	1
392	1	52	ASN	HB2	H	2.469	0.04	2
393	1	52	ASN	HB3	H	2.202	0.04	2
394	1	52	ASN	C	C	174.843	0.40	1
395	1	52	ASN	CA	C	51.182	0.40	1
396	1	52	ASN	CB	C	38.830	0.40	1
397	1	52	ASN	N	N	125.436	0.40	1
398	1	53	GLY	H	H	8.622	0.04	1
399	1	53	GLY	HA2	H	3.962	0.04	2
400	1	53	GLY	HA3	H	3.438	0.04	2
401	1	53	GLY	C	C	175.043	0.40	1
402	1	53	GLY	CA	C	46.862	0.40	1
403	1	53	GLY	N	N	113.484	0.40	1
404	1	54	THR	H	H	8.299	0.04	1
405	1	54	THR	HA	H	4.060	0.04	1
406	1	54	THR	HB	H	4.170	0.04	1
407	1	54	THR	HG21	H	0.993	0.04	1
408	1	54	THR	HG22	H	0.993	0.04	1
409	1	54	THR	HG23	H	0.993	0.04	1
410	1	54	THR	CA	C	62.272	0.40	1
411	1	54	THR	CB	C	69.005	0.40	1
412	1	54	THR	CG2	C	21.396	0.40	1
413	1	54	THR	N	N	118.205	0.40	1
414	1	55	TYR	HA	H	5.009	0.04	1
415	1	55	TYR	HB2	H	2.949	0.04	2
416	1	55	TYR	HB3	H	2.949	0.04	2
417	1	55	TYR	HD1	H	6.977	0.04	3
418	1	55	TYR	HD2	H	6.977	0.04	3
419	1	55	TYR	HE1	H	6.662	0.04	3
420	1	55	TYR	HE2	H	6.662	0.04	3
421	1	55	TYR	C	C	174.258	0.40	1
422	1	55	TYR	CA	C	56.950	0.40	1
423	1	55	TYR	CB	C	40.710	0.40	1
424	1	55	TYR	CD1	C	133.280	0.40	3
425	1	55	TYR	CD2	C	133.280	0.40	3
426	1	55	TYR	CE1	C	118.137	0.40	3
427	1	55	TYR	CE2	C	118.137	0.40	3
428	1	56	TRP	H	H	9.148	0.04	1
429	1	56	TRP	HA	H	4.499	0.04	1
430	1	56	TRP	HB2	H	2.950	0.04	2
431	1	56	TRP	HB3	H	2.890	0.04	2
432	1	56	TRP	C	C	175.172	0.40	1
433	1	56	TRP	CA	C	57.175	0.40	1
434	1	56	TRP	CB	C	30.628	0.40	1
435	1	56	TRP	N	N	121.583	0.40	1
436	1	57	GLU	H	H	9.535	0.04	1
437	1	57	GLU	HA	H	5.578	0.04	1
438	1	57	GLU	HB2	H	1.909	0.04	2
439	1	57	GLU	HB3	H	1.839	0.04	2
440	1	57	GLU	HG2	H	2.147	0.04	2
441	1	57	GLU	HG3	H	2.000	0.04	2
442	1	57	GLU	C	C	175.172	0.40	1
443	1	57	GLU	CA	C	54.593	0.40	1
444	1	57	GLU	CB	C	33.106	0.40	1
445	1	57	GLU	CG	C	37.954	0.40	1
446	1	57	GLU	N	N	122.966	0.40	1
447	1	58	VAL	H	H	9.349	0.04	1
448	1	58	VAL	HA	H	4.828	0.04	1
449	1	58	VAL	HB	H	2.308	0.04	1
450	1	58	VAL	HG11	H	0.864	0.04	2
451	1	58	VAL	HG12	H	0.864	0.04	2
452	1	58	VAL	HG13	H	0.864	0.04	2
453	1	58	VAL	HG21	H	1.188	0.04	2
454	1	58	VAL	HG22	H	1.188	0.04	2
455	1	58	VAL	HG23	H	1.188	0.04	2
456	1	58	VAL	C	C	174.664	0.40	1
457	1	58	VAL	CA	C	61.191	0.40	1
458	1	58	VAL	CB	C	34.653	0.40	1
459	1	58	VAL	CG1	C	20.961	0.40	2
460	1	58	VAL	CG2	C	23.024	0.40	2
461	1	58	VAL	N	N	124.032	0.40	1
462	1	59	GLU	H	H	9.087	0.04	1
463	1	59	GLU	HA	H	4.934	0.04	1
464	1	59	GLU	HB2	H	1.985	0.04	2
465	1	59	GLU	HB3	H	1.901	0.04	2
466	1	59	GLU	HG2	H	2.090	0.04	2
467	1	59	GLU	HG3	H	1.897	0.04	2
468	1	59	GLU	C	C	174.972	0.40	1
469	1	59	GLU	CA	C	54.891	0.40	1
470	1	59	GLU	CB	C	32.228	0.40	1
471	1	59	GLU	CG	C	37.123	0.40	1
472	1	59	GLU	N	N	128.543	0.40	1
473	1	60	VAL	H	H	8.710	0.04	1
474	1	60	VAL	HA	H	4.570	0.04	1
475	1	60	VAL	HB	H	1.382	0.04	1
476	1	60	VAL	HG11	H	0.033	0.04	2
477	1	60	VAL	HG12	H	0.033	0.04	2
478	1	60	VAL	HG13	H	0.033	0.04	2
479	1	60	VAL	HG21	H	0.027	0.04	2
480	1	60	VAL	HG22	H	0.027	0.04	2
481	1	60	VAL	HG23	H	0.027	0.04	2
482	1	60	VAL	C	C	174.699	0.40	1
483	1	60	VAL	CA	C	61.541	0.40	1
484	1	60	VAL	CB	C	33.557	0.40	1
485	1	60	VAL	CG1	C	21.624	0.40	2
486	1	60	VAL	CG2	C	20.604	0.40	2
487	1	60	VAL	N	N	126.471	0.40	1
488	1	61	ARG	H	H	8.885	0.04	1
489	1	61	ARG	HA	H	4.474	0.04	1
490	1	61	ARG	HB2	H	1.809	0.04	2
491	1	61	ARG	HB3	H	1.693	0.04	2
492	1	61	ARG	HG2	H	1.576	0.04	2
493	1	61	ARG	HG3	H	1.468	0.04	2
494	1	61	ARG	HD2	H	3.043	0.04	2
495	1	61	ARG	HD3	H	3.006	0.04	2
496	1	61	ARG	CA	C	57.457	0.40	1
497	1	61	ARG	CB	C	33.567	0.40	1
498	1	61	ARG	CG	C	27.559	0.40	1
499	1	61	ARG	CD	C	43.765	0.40	1
500	1	61	ARG	N	N	131.579	0.40	1

Release date

2023-05-16

Citation

The solution structure of the mini-protein EHEE_rd2_0005
Houliston, S., Rocklin, G., Arrowsmith, C.H.

Related entities 1. Mini-protein EHEE rd2 0005, : 1 : 23 entities Detail

Experiments performed 10 experiments Detail

Chemical shift validation 3 contents Detail