BMRB: 31014

Ana o 1 Leader Sequence Residues 82-132

Authors

Mueller, G.A., Foo, A.C.Y., DeRose, E.F.

Assembly

Vicilin-like protein

Entity

1. Vicilin-like protein (polymer, Thiol state: all disulfide bound), 56 monomers, 6792.403 Da Detail

GVDEPSTHEP AEKHLSQCMR QCERQEGGQQ KQLCRFRCQE RYKKERGQHN YKREDD

Formula weight

6792.403 Da

Entity Connection

disulfide 2 Detail

---

ID	Type	Value order	Atom ID 1	Atom ID 2
1	disulfide	sing	1:CYS18:SG	1:CYS38:SG
2	disulfide	sing	1:CYS22:SG	1:CYS34:SG

Source organism

Anacardium occidentale

Exptl. method

solution NMR

Data set

assigned_chemical_shifts, spectral_peak_list

Chemcal Shifts

¹H: 242, ¹³C: 169, ¹⁵N: 53 assignments Detail

Download

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

ID	Entity ID	Seq ID	Comp ID	Atom ID	Atom type	Val	Val err	Ambig. code
1	1	1	GLY	HA2	H	4.0610	0.0000	2
2	1	1	GLY	CA	C	45.1771	0.0000	1
3	1	2	VAL	H	H	8.2219	0.0000	1
4	1	2	VAL	HA	H	4.1620	0.0000	1
5	1	2	VAL	HB	H	2.1170	0.0000	1
6	1	2	VAL	HG11	H	0.9280	0.0000	2
7	1	2	VAL	HG12	H	0.9280	0.0000	2
8	1	2	VAL	HG13	H	0.9280	0.0000	2
9	1	2	VAL	HG21	H	0.9380	0.0000	2
10	1	2	VAL	HG22	H	0.9380	0.0000	2
11	1	2	VAL	HG23	H	0.9380	0.0000	2
12	1	2	VAL	CA	C	62.3870	0.0000	1
13	1	2	VAL	CB	C	32.7320	0.0000	1
14	1	2	VAL	CG1	C	20.1500	0.0000	2
15	1	2	VAL	CG2	C	21.0360	0.0000	2
16	1	2	VAL	N	N	118.7996	0.0000	1
17	1	3	ASP	H	H	8.4281	0.0000	1
18	1	3	ASP	HA	H	4.6140	0.0000	1
19	1	3	ASP	HB2	H	2.6760	0.0000	2
20	1	3	ASP	HB3	H	2.5940	0.0000	2
21	1	3	ASP	CA	C	54.3553	0.0000	1
22	1	3	ASP	CB	C	41.1940	0.0000	1
23	1	3	ASP	N	N	123.1017	0.0000	1
24	1	4	GLU	H	H	8.1376	0.0000	1
25	1	4	GLU	HA	H	4.6160	0.0000	1
26	1	4	GLU	CA	C	54.2910	0.0000	1
27	1	4	GLU	CB	C	29.8849	0.0000	1
28	1	4	GLU	N	N	122.1843	0.0000	1
29	1	5	PRO	HA	H	4.4260	0.0000	1
30	1	5	PRO	HB2	H	2.2910	0.0000	2
31	1	5	PRO	HB3	H	2.2910	0.0000	2
32	1	5	PRO	HG2	H	1.9830	0.0000	2
33	1	5	PRO	HD2	H	3.7480	0.0000	2
34	1	5	PRO	CA	C	63.4283	0.0000	1
35	1	5	PRO	CB	C	32.1555	0.0000	1
36	1	5	PRO	CG	C	27.4040	0.0000	1
37	1	5	PRO	CD	C	50.6820	0.0000	1
38	1	6	SER	H	H	8.5200	0.0000	1
39	1	6	SER	HA	H	4.4900	0.0000	1
40	1	6	SER	HB2	H	3.9120	0.0000	2
41	1	6	SER	HB3	H	3.8610	0.0000	2
42	1	6	SER	CA	C	58.5314	0.0000	1
43	1	6	SER	CB	C	63.7885	0.0000	1
44	1	6	SER	N	N	116.0905	0.0000	1
45	1	7	THR	H	H	8.1274	0.0000	1
46	1	7	THR	HA	H	4.3050	0.0000	1
47	1	7	THR	HB	H	4.2320	0.0000	1
48	1	7	THR	HG21	H	1.1580	0.0000	1
49	1	7	THR	HG22	H	1.1580	0.0000	1
50	1	7	THR	HG23	H	1.1580	0.0000	1
51	1	7	THR	CA	C	62.0411	0.0000	1
52	1	7	THR	CB	C	69.7748	0.0000	1
53	1	7	THR	CG2	C	21.5400	0.0000	1
54	1	7	THR	N	N	115.1478	0.0000	1
55	1	8	HIS	H	H	8.2414	0.0000	1
56	1	8	HIS	HA	H	4.5852	0.0000	1
57	1	8	HIS	HB2	H	3.1496	0.0000	2
58	1	8	HIS	HD2	H	7.0370	0.0000	1
59	1	8	HIS	HE1	H	7.9250	0.0000	1
60	1	8	HIS	CA	C	56.3800	0.0000	1
61	1	8	HIS	CB	C	31.1790	0.0000	1
62	1	8	HIS	CD2	C	119.3507	0.0000	1
63	1	8	HIS	CE1	C	136.9850	0.0000	1
64	1	8	HIS	N	N	121.4227	0.0000	1
65	1	9	GLU	N	N	118.0000	0.0000	1
66	1	10	PRO	HA	H	4.1810	0.0000	1
67	1	10	PRO	HB2	H	2.2440	0.0000	2
68	1	10	PRO	HG2	H	2.0240	0.0000	2
69	1	10	PRO	HD2	H	3.7430	0.0000	2
70	1	10	PRO	CA	C	64.7479	0.0000	1
71	1	10	PRO	CB	C	31.9202	0.0000	1
72	1	10	PRO	CG	C	27.7000	0.0000	1
73	1	10	PRO	CD	C	50.6460	0.0000	1
74	1	11	ALA	H	H	8.6397	0.0000	1
75	1	11	ALA	HA	H	4.2020	0.0000	1
76	1	11	ALA	HB1	H	1.4530	0.0000	1
77	1	11	ALA	HB2	H	1.4530	0.0000	1
78	1	11	ALA	HB3	H	1.4530	0.0000	1
79	1	11	ALA	CA	C	54.9474	0.0000	1
80	1	11	ALA	CB	C	18.6282	0.0000	1
81	1	11	ALA	N	N	120.7070	0.0000	1
82	1	12	GLU	H	H	8.2346	0.0000	1
83	1	12	GLU	HA	H	4.0920	0.0000	1
84	1	12	GLU	HB2	H	2.0760	0.0000	2
85	1	12	GLU	HG2	H	2.3960	0.0000	2
86	1	12	GLU	CA	C	59.1766	0.0000	1
87	1	12	GLU	CB	C	29.2952	0.0000	1
88	1	12	GLU	CG	C	36.6560	0.0000	1
89	1	12	GLU	N	N	118.1223	0.0000	1
90	1	13	LYS	H	H	7.9768	0.0000	1
91	1	13	LYS	HA	H	4.0610	0.0000	1
92	1	13	LYS	HB2	H	1.6560	0.0000	2
93	1	13	LYS	HG2	H	1.3040	0.0000	2
94	1	13	LYS	HG3	H	1.4240	0.0000	2
95	1	13	LYS	HD2	H	1.6520	0.0000	2
96	1	13	LYS	HE2	H	2.9481	0.0000	2
97	1	13	LYS	CA	C	58.8690	0.0000	1
98	1	13	LYS	CB	C	32.1007	0.0000	1
99	1	13	LYS	CG	C	24.8680	0.0000	1
100	1	13	LYS	CD	C	29.1800	0.0000	1
101	1	13	LYS	CE	C	42.0350	0.0000	1
102	1	13	LYS	N	N	122.0395	0.0000	1
103	1	14	HIS	H	H	8.2009	0.0000	1
104	1	14	HIS	HA	H	4.6040	0.0000	1
105	1	14	HIS	HB2	H	3.1160	0.0000	2
106	1	14	HIS	HD2	H	6.9064	0.0000	1
107	1	14	HIS	CA	C	58.0874	0.0000	1
108	1	14	HIS	CB	C	29.7090	0.0000	1
109	1	14	HIS	CD2	C	119.1462	0.0000	1
110	1	14	HIS	N	N	118.8807	0.0000	1
111	1	15	LEU	H	H	8.0914	0.0000	1
112	1	15	LEU	HA	H	4.3400	0.0000	1
113	1	15	LEU	HB2	H	1.8460	0.0000	2
114	1	15	LEU	HG	H	1.4400	0.0000	1
115	1	15	LEU	HD11	H	0.8190	0.0000	2
116	1	15	LEU	HD12	H	0.8190	0.0000	2
117	1	15	LEU	HD13	H	0.8190	0.0000	2
118	1	15	LEU	HD21	H	0.4350	0.0000	2
119	1	15	LEU	HD22	H	0.4350	0.0000	2
120	1	15	LEU	HD23	H	0.4350	0.0000	2
121	1	15	LEU	CA	C	58.1737	0.0000	1
122	1	15	LEU	CB	C	41.1866	0.0000	1
123	1	15	LEU	CG	C	26.9710	0.0000	1
124	1	15	LEU	CD1	C	23.7040	0.0000	2
125	1	15	LEU	CD2	C	24.8360	0.0000	2
126	1	15	LEU	N	N	121.9812	0.0000	1
127	1	16	SER	H	H	8.0516	0.0000	1
128	1	16	SER	HA	H	4.1166	0.0000	1
129	1	16	SER	HB2	H	3.9860	0.0000	2
130	1	16	SER	CA	C	61.4723	0.0000	1
131	1	16	SER	CB	C	62.6150	0.0000	1
132	1	16	SER	N	N	114.1164	0.0000	1
133	1	17	GLN	H	H	7.9983	0.0000	1
134	1	17	GLN	HA	H	4.0420	0.0000	1
135	1	17	GLN	HB2	H	2.1160	0.0000	2
136	1	17	GLN	HG2	H	2.4790	0.0000	2
137	1	17	GLN	CA	C	59.2455	0.0000	1
138	1	17	GLN	CB	C	28.3937	0.0000	1
139	1	17	GLN	CG	C	33.7080	0.0000	1
140	1	17	GLN	N	N	120.8251	0.0000	1
141	1	18	CYS	H	H	8.3414	0.0000	1
142	1	18	CYS	HA	H	4.2490	0.0000	1
143	1	18	CYS	HB2	H	3.5040	0.0000	2
144	1	18	CYS	HB3	H	3.1440	0.0000	2
145	1	18	CYS	CA	C	60.9327	0.0000	1
146	1	18	CYS	CB	C	36.8500	0.0000	1
147	1	18	CYS	N	N	121.3235	0.0000	1
148	1	19	MET	H	H	8.7643	0.0000	1
149	1	19	MET	HA	H	4.6790	0.0000	1
150	1	19	MET	HB2	H	2.2650	0.0000	2
151	1	19	MET	HG2	H	2.7190	0.0000	2
152	1	19	MET	CA	C	58.0027	0.0000	1
153	1	19	MET	CB	C	31.9553	0.0000	1
154	1	19	MET	CG	C	33.2360	0.0000	1
155	1	19	MET	N	N	117.7708	0.0000	1
156	1	20	ARG	H	H	8.0793	0.0000	1
157	1	20	ARG	HA	H	4.1130	0.0000	1
158	1	20	ARG	HB2	H	1.9050	0.0000	2
159	1	20	ARG	HG2	H	1.7370	0.0000	2
160	1	20	ARG	HD2	H	3.2310	0.0000	2
161	1	20	ARG	CA	C	59.4679	0.0000	1
162	1	20	ARG	CB	C	30.1021	0.0000	1
163	1	20	ARG	CG	C	27.6090	0.0000	1
164	1	20	ARG	CD	C	43.3650	0.0000	1
165	1	20	ARG	N	N	120.6309	0.0000	1
166	1	21	GLN	H	H	7.8936	0.0000	1
167	1	21	GLN	HA	H	4.1540	0.0000	1
168	1	21	GLN	HG2	H	2.5510	0.0000	2
169	1	21	GLN	CA	C	58.6531	0.0000	1
170	1	21	GLN	CB	C	27.8122	0.0000	1
171	1	21	GLN	CG	C	33.8020	0.0000	1
172	1	21	GLN	N	N	119.2125	0.0000	1
173	1	22	CYS	H	H	7.9261	0.0000	1
174	1	22	CYS	HA	H	4.6720	0.0000	1
175	1	22	CYS	HB2	H	3.1710	0.0000	2
176	1	22	CYS	HB3	H	3.1710	0.0000	2
177	1	22	CYS	CA	C	55.6207	0.0000	1
178	1	22	CYS	CB	C	35.9446	0.0000	1
179	1	22	CYS	N	N	117.5785	0.0000	1
180	1	23	GLU	H	H	7.6756	0.0000	1
181	1	23	GLU	HA	H	4.0470	0.0000	1
182	1	23	GLU	HG2	H	2.4700	0.0000	2
183	1	23	GLU	HG3	H	2.4700	0.0000	2
184	1	23	GLU	CA	C	58.1202	0.0000	1
185	1	23	GLU	CB	C	29.4670	0.0000	1
186	1	23	GLU	CG	C	36.0690	0.0000	1
187	1	23	GLU	N	N	116.9981	0.0000	1
188	1	24	ARG	H	H	7.4170	0.0000	1
189	1	24	ARG	HA	H	4.3420	0.0000	1
190	1	24	ARG	HB2	H	2.0920	0.0000	2
191	1	24	ARG	HG2	H	1.7880	0.0000	2
192	1	24	ARG	HD2	H	3.2520	0.0000	2
193	1	24	ARG	CA	C	56.4112	0.0000	1
194	1	24	ARG	CB	C	30.3441	0.0000	1
195	1	24	ARG	CG	C	27.3070	0.0000	1
196	1	24	ARG	CD	C	43.4140	0.0000	1
197	1	24	ARG	N	N	114.8897	0.0000	1
198	1	25	GLN	H	H	7.5085	0.0000	1
199	1	25	GLN	HA	H	4.2600	0.0000	1
200	1	25	GLN	HB2	H	1.9947	0.0000	2
201	1	25	GLN	HG2	H	2.4290	0.0000	2
202	1	25	GLN	CA	C	55.5915	0.0000	1
203	1	25	GLN	CB	C	28.8925	0.0000	1
204	1	25	GLN	CG	C	33.9970	0.0000	1
205	1	25	GLN	N	N	118.2742	0.0000	1
206	1	26	GLU	H	H	8.5442	0.0000	1
207	1	26	GLU	HA	H	4.2840	0.0000	1
208	1	26	GLU	HG2	H	2.3020	0.0000	2
209	1	26	GLU	CA	C	57.0343	0.0000	1
210	1	26	GLU	CB	C	30.6163	0.0000	1
211	1	26	GLU	CG	C	36.1590	0.0000	1
212	1	26	GLU	N	N	121.5071	0.0000	1
213	1	27	GLY	H	H	8.4129	0.0000	1
214	1	27	GLY	HA2	H	4.2604	0.0000	2
215	1	27	GLY	HA3	H	3.9284	0.0000	2
216	1	27	GLY	CA	C	45.0884	0.0000	1
217	1	27	GLY	N	N	110.4441	0.0000	1
218	1	28	GLY	N	N	118.0000	0.0000	1
219	1	29	GLN	HA	H	4.1780	0.0000	1
220	1	29	GLN	HG2	H	2.4200	0.0000	2
221	1	29	GLN	CA	C	58.7428	0.0000	1
222	1	29	GLN	CB	C	28.3846	0.0000	1
223	1	29	GLN	CG	C	33.8780	0.0000	1
224	1	29	GLN	N	N	118.0000	0.0000	1
225	1	30	GLN	H	H	8.5544	0.0000	1
226	1	30	GLN	HA	H	4.1010	0.0000	1
227	1	30	GLN	HG2	H	2.5400	0.0000	2
228	1	30	GLN	CA	C	59.1244	0.0000	1
229	1	30	GLN	CG	C	34.6380	0.0000	1
230	1	30	GLN	N	N	119.2671	0.0000	1
231	1	31	LYS	H	H	8.1677	0.0000	1
232	1	31	LYS	HA	H	3.8460	0.0000	1
233	1	31	LYS	HB2	H	1.7650	0.0000	2
234	1	31	LYS	HG2	H	1.5380	0.0000	2
235	1	31	LYS	HD2	H	1.8474	0.0000	2
236	1	31	LYS	HE2	H	3.1601	0.0000	2
237	1	31	LYS	CA	C	61.0185	0.0000	1
238	1	31	LYS	CB	C	32.6750	0.0000	1
239	1	31	LYS	CG	C	25.3480	0.0000	1
240	1	31	LYS	CD	C	29.9460	0.0000	1
241	1	31	LYS	CE	C	42.2860	0.0000	1
242	1	31	LYS	N	N	121.5526	0.0000	1
243	1	32	GLN	H	H	8.0210	0.0000	1
244	1	32	GLN	HA	H	4.0080	0.0000	1
245	1	32	GLN	HB2	H	2.1389	0.0000	2
246	1	32	GLN	HG2	H	2.3730	0.0000	2
247	1	32	GLN	CA	C	59.2025	0.0000	1
248	1	32	GLN	CB	C	28.2631	0.0000	1
249	1	32	GLN	CG	C	33.6740	0.0000	1
250	1	32	GLN	N	N	118.1999	0.0000	1
251	1	33	LEU	H	H	8.1486	0.0000	1
252	1	33	LEU	HA	H	4.1990	0.0000	1
253	1	33	LEU	HB2	H	1.9110	0.0000	2
254	1	33	LEU	HG	H	1.7670	0.0000	1
255	1	33	LEU	HD11	H	0.9500	0.0000	2
256	1	33	LEU	HD12	H	0.9500	0.0000	2
257	1	33	LEU	HD13	H	0.9500	0.0000	2
258	1	33	LEU	HD21	H	0.9150	0.0000	2
259	1	33	LEU	HD22	H	0.9150	0.0000	2
260	1	33	LEU	HD23	H	0.9150	0.0000	2
261	1	33	LEU	CA	C	57.9932	0.0000	1
262	1	33	LEU	CB	C	41.7389	0.0000	1
263	1	33	LEU	CG	C	27.1600	0.0000	1
264	1	33	LEU	CD1	C	24.1940	0.0000	2
265	1	33	LEU	CD2	C	24.0817	0.0000	2
266	1	33	LEU	N	N	121.0123	0.0000	1
267	1	34	CYS	H	H	7.9218	0.0000	1
268	1	34	CYS	HA	H	4.2178	0.0000	1
269	1	34	CYS	HB2	H	3.0491	0.0000	2
270	1	34	CYS	HB3	H	3.5184	0.0000	2
271	1	34	CYS	CA	C	60.1593	0.0000	1
272	1	34	CYS	CB	C	35.3504	0.0000	1
273	1	34	CYS	N	N	119.1721	0.0000	1
274	1	35	ARG	H	H	8.3726	0.0000	1
275	1	35	ARG	HA	H	4.1490	0.0000	1
276	1	35	ARG	HB2	H	1.7010	0.0000	2
277	1	35	ARG	HB3	H	1.8890	0.0000	2
278	1	35	ARG	HG2	H	1.4900	0.0000	2
279	1	35	ARG	HD2	H	3.1080	0.0000	2
280	1	35	ARG	CA	C	60.2191	0.0000	1
281	1	35	ARG	CB	C	28.9650	0.0000	1
282	1	35	ARG	CG	C	25.0980	0.0000	1
283	1	35	ARG	CD	C	42.2450	0.0000	1
284	1	35	ARG	N	N	120.9908	0.0000	1
285	1	36	PHE	H	H	8.3219	0.0000	1
286	1	36	PHE	HA	H	4.4080	0.0000	1
287	1	36	PHE	HB2	H	3.3470	0.0000	2
288	1	36	PHE	HE1	H	7.2670	0.0000	3
289	1	36	PHE	HE2	H	7.3486	0.0000	3
290	1	36	PHE	CA	C	60.8041	0.0000	1
291	1	36	PHE	CB	C	38.6500	0.0000	1
292	1	36	PHE	CE1	C	130.5970	0.0000	3
293	1	36	PHE	CE2	C	130.6108	0.0000	3
294	1	36	PHE	N	N	120.5931	0.0000	1
295	1	37	ARG	H	H	8.3861	0.0000	1
296	1	37	ARG	HA	H	4.0230	0.0000	1
297	1	37	ARG	HB2	H	1.9890	0.0000	2
298	1	37	ARG	HB3	H	2.1000	0.0000	2
299	1	37	ARG	HG2	H	1.7560	0.0000	2
300	1	37	ARG	HD2	H	3.2550	0.0000	2
301	1	37	ARG	CA	C	59.8238	0.0000	1
302	1	37	ARG	CB	C	29.6662	0.0000	1
303	1	37	ARG	CG	C	28.1090	0.0000	1
304	1	37	ARG	CD	C	43.6390	0.0000	1
305	1	37	ARG	N	N	119.6413	0.0000	1
306	1	38	CYS	H	H	8.2758	0.0000	1
307	1	38	CYS	HA	H	4.4490	0.0000	1
308	1	38	CYS	HB2	H	3.4540	0.0000	2
309	1	38	CYS	HB3	H	3.0040	0.0000	2
310	1	38	CYS	CA	C	57.3058	0.0000	1
311	1	38	CYS	CB	C	37.4638	0.0000	1
312	1	38	CYS	N	N	117.7698	0.0000	1
313	1	39	GLN	H	H	8.2150	0.0000	1
314	1	39	GLN	HA	H	4.0100	0.0000	1
315	1	39	GLN	HB2	H	1.9590	0.0000	2
316	1	39	GLN	HG2	H	2.4740	0.0000	2
317	1	39	GLN	CA	C	59.1856	0.0000	1
318	1	39	GLN	CB	C	28.0679	0.0000	1
319	1	39	GLN	CG	C	34.0500	0.0000	1
320	1	39	GLN	N	N	120.8831	0.0000	1
321	1	40	GLU	H	H	8.4018	0.0000	1
322	1	40	GLU	HA	H	3.9390	0.0000	1
323	1	40	GLU	HB2	H	1.7420	0.0000	2
324	1	40	GLU	HG2	H	1.9230	0.0000	2
325	1	40	GLU	CA	C	59.0251	0.0000	1
326	1	40	GLU	CB	C	29.9155	0.0000	1
327	1	40	GLU	CG	C	36.6340	0.0000	1
328	1	40	GLU	N	N	120.1892	0.0000	1
329	1	41	ARG	H	H	7.9200	0.0000	1
330	1	41	ARG	HA	H	4.0160	0.0000	1
331	1	41	ARG	HB2	H	1.6680	0.0000	2
332	1	41	ARG	HB3	H	1.8560	0.0000	2
333	1	41	ARG	HG2	H	1.4570	0.0000	2
334	1	41	ARG	HD2	H	3.1430	0.0000	2
335	1	41	ARG	CA	C	59.1203	0.0000	1
336	1	41	ARG	CB	C	30.1034	0.0000	1
337	1	41	ARG	CG	C	27.3180	0.0000	1
338	1	41	ARG	CD	C	43.5360	0.0000	1
339	1	41	ARG	N	N	119.2346	0.0000	1
340	1	42	TYR	H	H	7.7696	0.0000	1
341	1	42	TYR	HA	H	4.6480	0.0000	1
342	1	42	TYR	HB2	H	3.0850	0.0000	2
343	1	42	TYR	HB3	H	3.2250	0.0000	2
344	1	42	TYR	HD1	H	7.1600	0.0000	3
345	1	42	TYR	HD2	H	7.8015	0.0000	3
346	1	42	TYR	HE1	H	6.6590	0.0000	3
347	1	42	TYR	CA	C	60.1818	0.0000	1
348	1	42	TYR	CB	C	39.0538	0.0000	1
349	1	42	TYR	CD1	C	132.9000	0.0000	3
350	1	42	TYR	CD2	C	137.7780	0.0000	3
351	1	42	TYR	CE1	C	117.2140	0.0000	3
352	1	42	TYR	N	N	119.2509	0.0000	1
353	1	43	LYS	H	H	7.9506	0.0000	1
354	1	43	LYS	HA	H	3.8610	0.0000	1
355	1	43	LYS	HB2	H	1.8600	0.0000	2
356	1	43	LYS	HG2	H	1.4900	0.0000	2
357	1	43	LYS	HD2	H	1.6790	0.0000	2
358	1	43	LYS	HE2	H	2.9481	0.0000	2
359	1	43	LYS	CA	C	59.1847	0.0000	1
360	1	43	LYS	CB	C	32.4830	0.0000	1
361	1	43	LYS	CG	C	25.3840	0.0000	1
362	1	43	LYS	CD	C	29.7700	0.0000	1
363	1	43	LYS	CE	C	42.0540	0.0000	1
364	1	43	LYS	N	N	119.0044	0.0000	1
365	1	44	LYS	H	H	7.7713	0.0000	1
366	1	44	LYS	HA	H	4.1380	0.0000	1
367	1	44	LYS	HB2	H	1.9000	0.0000	2
368	1	44	LYS	HG2	H	1.4360	0.0000	2
369	1	44	LYS	HD2	H	1.7010	0.0000	2
370	1	44	LYS	HE2	H	2.9481	0.0000	2
371	1	44	LYS	CA	C	58.0511	0.0000	1
372	1	44	LYS	CB	C	32.7831	0.0000	1
373	1	44	LYS	CG	C	25.3740	0.0000	1
374	1	44	LYS	CD	C	29.0520	0.0000	1
375	1	44	LYS	CE	C	42.1810	0.0000	1
376	1	44	LYS	N	N	119.1838	0.0000	1
377	1	45	GLU	H	H	8.3303	0.0000	1
378	1	45	GLU	HA	H	4.0610	0.0000	1
379	1	45	GLU	HB2	H	2.3410	0.0000	2
380	1	45	GLU	CA	C	58.2250	0.0000	1
381	1	45	GLU	CB	C	30.2286	0.0000	1
382	1	45	GLU	CG	C	36.5880	0.0000	1
383	1	45	GLU	N	N	120.4356	0.0000	1
384	1	46	ARG	H	H	8.2094	0.0000	1
385	1	46	ARG	HA	H	4.0880	0.0000	1
386	1	46	ARG	HB2	H	1.5460	0.0000	2
387	1	46	ARG	HG2	H	1.3740	0.0000	2
388	1	46	ARG	HD2	H	2.9080	0.0000	2
389	1	46	ARG	CA	C	56.9419	0.0000	1
390	1	46	ARG	CB	C	30.0142	0.0000	1
391	1	46	ARG	CG	C	26.5860	0.0000	1
392	1	46	ARG	CD	C	42.9540	0.0000	1
393	1	46	ARG	N	N	119.0990	0.0000	1
394	1	47	GLY	H	H	8.0339	0.0000	1
395	1	47	GLY	HA2	H	3.9810	0.0000	2
396	1	47	GLY	CA	C	45.4244	0.0000	1
397	1	47	GLY	N	N	108.1201	0.0000	1
398	1	48	GLN	H	H	7.9496	0.0000	1
399	1	48	GLN	HA	H	4.4516	0.0000	1
400	1	48	GLN	HB2	H	1.9641	0.0000	2
401	1	48	GLN	HB3	H	2.0460	0.0000	2
402	1	48	GLN	CA	C	57.3475	0.0000	1
403	1	48	GLN	CB	C	30.5488	0.0000	1
404	1	48	GLN	N	N	124.5994	0.0000	1
405	1	49	HIS	HA	H	4.5673	0.0000	1
406	1	49	HIS	HB2	H	2.9988	0.0000	2
407	1	49	HIS	HD2	H	6.9064	0.0000	1
408	1	49	HIS	CA	C	56.2310	0.0000	1
409	1	49	HIS	CB	C	30.8400	0.0000	1
410	1	49	HIS	CD2	C	119.1000	0.0000	1
411	1	49	HIS	N	N	118.0000	0.0000	1
412	1	50	ASN	N	N	118.0000	0.0000	1
413	1	51	TYR	HA	H	4.5140	0.0000	1
414	1	51	TYR	HB2	H	2.9870	0.0000	2
415	1	51	TYR	HD1	H	7.0858	0.0000	3
416	1	51	TYR	HE1	H	6.8047	0.0000	3
417	1	51	TYR	CA	C	58.1045	0.0000	1
418	1	51	TYR	CB	C	38.8072	0.0000	1
419	1	51	TYR	CD1	C	132.4850	0.0000	3
420	1	51	TYR	CE1	C	117.6490	0.0000	3
421	1	51	TYR	N	N	118.0000	0.0000	1
422	1	52	LYS	H	H	8.1621	0.0000	1
423	1	52	LYS	HA	H	4.2710	0.0000	1
424	1	52	LYS	HB2	H	1.7450	0.0000	2
425	1	52	LYS	HG2	H	1.3350	0.0000	2
426	1	52	LYS	HD2	H	1.6750	0.0000	2
427	1	52	LYS	HE2	H	2.9566	0.0000	2
428	1	52	LYS	CA	C	56.0518	0.0000	1
429	1	52	LYS	CB	C	33.1903	0.0000	1
430	1	52	LYS	CG	C	24.6130	0.0000	1
431	1	52	LYS	CD	C	29.1080	0.0000	1
432	1	52	LYS	CE	C	42.1200	0.0000	1
433	1	52	LYS	N	N	123.8983	0.0000	1
434	1	53	ARG	H	H	8.4009	0.0000	1
435	1	53	ARG	HA	H	4.2650	0.0000	1
436	1	53	ARG	HB2	H	1.7890	0.0000	2
437	1	53	ARG	HG2	H	1.6760	0.0000	2
438	1	53	ARG	HG3	H	1.6760	0.0000	2
439	1	53	ARG	HD2	H	3.2160	0.0000	2
440	1	53	ARG	CA	C	56.6601	0.0000	1
441	1	53	ARG	CB	C	31.2198	0.0000	1
442	1	53	ARG	CG	C	27.1730	0.0000	1
443	1	53	ARG	CD	C	43.3110	0.0000	1
444	1	53	ARG	N	N	123.4315	0.0000	1
445	1	54	GLU	H	H	8.7070	0.0000	1
446	1	54	GLU	HA	H	4.2610	0.0000	1
447	1	54	GLU	HG2	H	2.2800	0.0000	2
448	1	54	GLU	CA	C	57.1212	0.0000	1
449	1	54	GLU	CB	C	30.0298	0.0000	1
450	1	54	GLU	CG	C	36.3010	0.0000	1
451	1	54	GLU	N	N	122.0707	0.0000	1
452	1	55	ASP	H	H	8.2924	0.0000	1
453	1	55	ASP	HA	H	4.6260	0.0000	1
454	1	55	ASP	HB2	H	2.6650	0.0000	2
455	1	55	ASP	CA	C	54.6124	0.0000	1
456	1	55	ASP	CB	C	41.3427	0.0000	1
457	1	55	ASP	N	N	120.2583	0.0000	1
458	1	56	ASP	H	H	8.1159	0.0000	1
459	1	56	ASP	HA	H	4.3660	0.0000	1
460	1	56	ASP	HB2	H	1.6850	0.0000	2
461	1	56	ASP	HB3	H	1.5810	0.0000	2
462	1	56	ASP	CA	C	55.6360	0.0000	1
463	1	56	ASP	CB	C	42.4074	0.0000	1
464	1	56	ASP	N	N	121.6503	0.0000	1

Release date

2022-05-17

Citation

Ana o 1 Leader Sequence Residues 82-132
Mueller, G.A., Foo, A.C.Y., DeRose, E.F.

Related entities 1. Vicilin-like protein, : 1 entities Detail

Experiments performed 8 experiments Detail

Chemical shift validation 3 contents Detail