BMRB: 31016

Pis v 3.0101 vicilin leader sequence residues 56-115

Authors

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

Assembly

Vicilin Pis v 3.0101

Entity

1. Vicilin Pis v 3.0101 (polymer, Thiol state: all disulfide bound), 60 monomers, 7292.991 Da Detail

GRGDEFSTHE PGEKRLSQCM KQCERQDGGQ QKQLCRFRCQ EKYKKERREH SYSRDEELEL

Formula weight

7292.991 Da

Entity Connection

disulfide 2 Detail

---

ID	Type	Value order	Atom ID 1	Atom ID 2
1	disulfide	sing	1:CYS19:SG	1:CYS39:SG
2	disulfide	sing	1:CYS23:SG	1:CYS35:SG

Source organism

Pistacia vera

Exptl. method

solution NMR

Data set

assigned_chemical_shifts, spectral_peak_list

Chemcal Shifts

¹H: 287, ¹³C: 181, ¹⁵N: 55 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	3.8498	0.0000	2
2	1	1	GLY	CA	C	43.5027	0.0000	1
3	1	2	ARG	HA	H	4.3110	0.0000	1
4	1	2	ARG	HB2	H	1.8290	0.0000	2
5	1	2	ARG	HG2	H	1.6560	0.0000	2
6	1	2	ARG	HD2	H	3.1960	0.0000	2
7	1	2	ARG	CA	C	56.9457	0.0000	1
8	1	2	ARG	CB	C	30.6041	0.0000	1
9	1	2	ARG	CG	C	26.7800	0.0000	1
10	1	2	ARG	CD	C	43.0880	0.0000	1
11	1	3	GLY	H	H	8.7230	0.0000	1
12	1	3	GLY	HA2	H	3.9820	0.0000	2
13	1	3	GLY	HA3	H	4.0264	0.0000	2
14	1	3	GLY	CA	C	45.4253	0.0000	1
15	1	3	GLY	N	N	111.5377	0.0000	1
16	1	4	ASP	H	H	8.0440	0.0000	1
17	1	4	ASP	HA	H	4.5950	0.0000	1
18	1	4	ASP	HB2	H	2.6630	0.0000	2
19	1	4	ASP	CA	C	54.3526	0.0000	1
20	1	4	ASP	CB	C	41.0798	0.0000	1
21	1	4	ASP	N	N	120.5742	0.0000	1
22	1	5	GLU	H	H	8.4992	0.0000	1
23	1	5	GLU	HA	H	4.1550	0.0000	1
24	1	5	GLU	HB2	H	1.8800	0.0000	2
25	1	5	GLU	HG2	H	2.0610	0.0000	2
26	1	5	GLU	CA	C	57.2373	0.0000	1
27	1	5	GLU	CB	C	30.0248	0.0000	1
28	1	5	GLU	CG	C	35.8475	0.0000	1
29	1	5	GLU	N	N	121.4242	0.0000	1
30	1	6	PHE	H	H	8.1340	0.0000	1
31	1	6	PHE	HA	H	4.6510	0.0000	1
32	1	6	PHE	HB2	H	3.2130	0.0000	2
33	1	6	PHE	HB3	H	2.9970	0.0000	2
34	1	6	PHE	HD1	H	7.2676	0.0000	3
35	1	6	PHE	HD2	H	7.2376	0.0000	3
36	1	6	PHE	CA	C	57.7050	0.0000	1
37	1	6	PHE	CB	C	39.1400	0.0000	1
38	1	6	PHE	CD1	C	129.8500	0.0000	3
39	1	6	PHE	CD2	C	131.8315	0.0000	3
40	1	6	PHE	N	N	120.5385	0.0000	1
41	1	7	SER	H	H	8.1086	0.0000	1
42	1	7	SER	HA	H	4.4870	0.0000	1
43	1	7	SER	HB2	H	3.8530	0.0000	2
44	1	7	SER	HB3	H	3.8198	0.0000	2
45	1	7	SER	CA	C	58.4240	0.0000	1
46	1	7	SER	CB	C	63.9047	0.0000	1
47	1	7	SER	N	N	117.3517	0.0000	1
48	1	8	THR	H	H	8.0983	0.0000	1
49	1	8	THR	HA	H	4.3206	0.0000	1
50	1	8	THR	HB	H	4.2186	0.0000	1
51	1	8	THR	HG21	H	1.1710	0.0000	1
52	1	8	THR	HG22	H	1.1710	0.0000	1
53	1	8	THR	HG23	H	1.1710	0.0000	1
54	1	8	THR	CA	C	61.9020	0.0000	1
55	1	8	THR	CB	C	69.5896	0.0000	1
56	1	8	THR	CG2	C	21.3640	0.0000	1
57	1	8	THR	N	N	115.8123	0.0000	1
58	1	9	HIS	H	H	8.2523	0.0000	1
59	1	9	HIS	HA	H	4.2370	0.0000	1
60	1	9	HIS	N	N	121.6180	0.0000	1
61	1	10	GLU	H	H	8.0000	0.0000	1
62	1	10	GLU	N	N	120.0000	0.0000	1
63	1	11	PRO	HA	H	4.3800	0.0000	1
64	1	11	PRO	HB2	H	2.3640	0.0000	2
65	1	11	PRO	HB3	H	2.0420	0.0000	2
66	1	11	PRO	HG2	H	1.9760	0.0000	2
67	1	11	PRO	HD2	H	3.6840	0.0000	2
68	1	11	PRO	HD3	H	3.7923	0.0000	2
69	1	11	PRO	CA	C	64.3209	0.0000	1
70	1	11	PRO	CB	C	32.1231	0.0000	1
71	1	11	PRO	CG	C	27.2840	0.0000	1
72	1	11	PRO	CD	C	50.5270	0.0000	1
73	1	12	GLY	H	H	8.7167	0.0000	1
74	1	12	GLY	HA2	H	3.8980	0.0000	2
75	1	12	GLY	HA3	H	4.0645	0.0000	2
76	1	12	GLY	CA	C	46.5269	0.0000	1
77	1	12	GLY	N	N	109.4004	0.0000	1
78	1	13	GLU	H	H	8.2576	0.0000	1
79	1	13	GLU	HA	H	4.1050	0.0000	1
80	1	13	GLU	HB2	H	2.1080	0.0000	2
81	1	13	GLU	HG2	H	2.3200	0.0000	2
82	1	13	GLU	CA	C	58.5576	0.0000	1
83	1	13	GLU	CB	C	29.5850	0.0000	1
84	1	13	GLU	CG	C	36.3050	0.0000	1
85	1	13	GLU	N	N	122.0057	0.0000	1
86	1	14	LYS	H	H	8.0877	0.0000	1
87	1	14	LYS	HA	H	4.1450	0.0000	1
88	1	14	LYS	HB2	H	1.8640	0.0000	2
89	1	14	LYS	HG2	H	1.4310	0.0000	2
90	1	14	LYS	HD2	H	1.6710	0.0000	2
91	1	14	LYS	HE2	H	2.9513	0.0000	2
92	1	14	LYS	HE3	H	2.9819	0.0000	2
93	1	14	LYS	CA	C	58.4419	0.0000	1
94	1	14	LYS	CB	C	32.1783	0.0000	1
95	1	14	LYS	CG	C	24.8300	0.0000	1
96	1	14	LYS	CD	C	28.8900	0.0000	1
97	1	14	LYS	CE	C	41.8530	0.0000	1
98	1	14	LYS	N	N	122.4649	0.0000	1
99	1	15	ARG	H	H	7.9993	0.0000	1
100	1	15	ARG	HA	H	3.9820	0.0000	1
101	1	15	ARG	HB2	H	1.6170	0.0000	2
102	1	15	ARG	HG2	H	1.6170	0.0000	2
103	1	15	ARG	HD2	H	3.2060	0.0000	2
104	1	15	ARG	CA	C	58.9708	0.0000	1
105	1	15	ARG	CB	C	30.1525	0.0000	1
106	1	15	ARG	CG	C	27.7420	0.0000	1
107	1	15	ARG	CD	C	43.1280	0.0000	1
108	1	15	ARG	N	N	120.1587	0.0000	1
109	1	16	LEU	H	H	8.0017	0.0000	1
110	1	16	LEU	HA	H	4.0930	0.0000	1
111	1	16	LEU	HB2	H	1.7970	0.0000	2
112	1	16	LEU	HB3	H	1.4840	0.0000	2
113	1	16	LEU	HG	H	1.3170	0.0000	1
114	1	16	LEU	HD11	H	0.6510	0.0000	2
115	1	16	LEU	HD12	H	0.6510	0.0000	2
116	1	16	LEU	HD13	H	0.6510	0.0000	2
117	1	16	LEU	HD21	H	0.8660	0.0000	2
118	1	16	LEU	HD22	H	0.8660	0.0000	2
119	1	16	LEU	HD23	H	0.8660	0.0000	2
120	1	16	LEU	CA	C	58.1911	0.0000	1
121	1	16	LEU	CB	C	40.9634	0.0000	1
122	1	16	LEU	CG	C	26.8230	0.0000	1
123	1	16	LEU	CD1	C	25.0930	0.0000	2
124	1	16	LEU	CD2	C	23.6160	0.0000	2
125	1	16	LEU	N	N	122.5266	0.0000	1
126	1	17	SER	H	H	8.0288	0.0000	1
127	1	17	SER	HA	H	3.9450	0.0000	1
128	1	17	SER	HB2	H	3.9760	0.0000	2
129	1	17	SER	CA	C	61.5868	0.0000	1
130	1	17	SER	CB	C	62.4606	0.0000	1
131	1	17	SER	N	N	114.6847	0.0000	1
132	1	18	GLN	H	H	7.9419	0.0000	1
133	1	18	GLN	HA	H	4.0440	0.0000	1
134	1	18	GLN	HB2	H	2.1090	0.0000	2
135	1	18	GLN	HG2	H	2.4140	0.0000	2
136	1	18	GLN	CA	C	59.0067	0.0000	1
137	1	18	GLN	CB	C	28.4714	0.0000	1
138	1	18	GLN	CG	C	33.6672	0.0000	1
139	1	18	GLN	N	N	121.3796	0.0000	1
140	1	19	CYS	H	H	8.0543	0.0000	1
141	1	19	CYS	HA	H	4.2328	0.0000	1
142	1	19	CYS	HB2	H	3.1170	0.0000	2
143	1	19	CYS	HB3	H	3.5550	0.0000	2
144	1	19	CYS	CA	C	60.8295	0.0000	1
145	1	19	CYS	CB	C	36.6801	0.0000	1
146	1	19	CYS	N	N	121.6701	0.0000	1
147	1	20	MET	H	H	8.5709	0.0000	1
148	1	20	MET	HA	H	4.0010	0.0000	1
149	1	20	MET	HB2	H	2.3560	0.0000	2
150	1	20	MET	HG2	H	2.7270	0.0000	2
151	1	20	MET	CA	C	58.0140	0.0000	1
152	1	20	MET	CB	C	32.0264	0.0000	1
153	1	20	MET	CG	C	33.0770	0.0000	1
154	1	20	MET	N	N	118.1996	0.0000	1
155	1	21	LYS	H	H	8.0888	0.0000	1
156	1	21	LYS	HA	H	4.1176	0.0000	1
157	1	21	LYS	HB2	H	1.9723	0.0000	2
158	1	21	LYS	HG2	H	1.5096	0.0000	2
159	1	21	LYS	HD2	H	1.6673	0.0000	2
160	1	21	LYS	HE2	H	2.9503	0.0000	2
161	1	21	LYS	CA	C	58.9818	0.0000	1
162	1	21	LYS	CB	C	31.9371	0.0000	1
163	1	21	LYS	CG	C	24.9255	0.0000	1
164	1	21	LYS	CD	C	28.8411	0.0000	1
165	1	21	LYS	CE	C	41.8626	0.0000	1
166	1	21	LYS	N	N	121.7751	0.0000	1
167	1	22	GLN	H	H	7.7902	0.0000	1
168	1	22	GLN	HA	H	4.1400	0.0000	1
169	1	22	GLN	HB2	H	2.3060	0.0000	2
170	1	22	GLN	HG2	H	2.5580	0.0000	2
171	1	22	GLN	CA	C	58.4891	0.0000	1
172	1	22	GLN	CB	C	27.6922	0.0000	1
173	1	22	GLN	CG	C	33.6270	0.0000	1
174	1	22	GLN	N	N	119.6134	0.0000	1
175	1	23	CYS	H	H	7.7661	0.0000	1
176	1	23	CYS	HA	H	4.6790	0.0000	1
177	1	23	CYS	HB2	H	3.2080	0.0000	2
178	1	23	CYS	HB3	H	3.1857	0.0000	2
179	1	23	CYS	CA	C	55.3222	0.0000	1
180	1	23	CYS	CB	C	35.8731	0.0000	1
181	1	23	CYS	N	N	117.9886	0.0000	1
182	1	24	GLU	H	H	7.6010	0.0000	1
183	1	24	GLU	HA	H	4.0610	0.0000	1
184	1	24	GLU	HB2	H	2.1660	0.0000	2
185	1	24	GLU	HB3	H	2.2650	0.0000	2
186	1	24	GLU	HG2	H	2.5240	0.0000	2
187	1	24	GLU	HG3	H	2.4040	0.0000	2
188	1	24	GLU	CA	C	57.9353	0.0000	1
189	1	24	GLU	CB	C	29.5344	0.0000	1
190	1	24	GLU	CG	C	35.9200	0.0000	1
191	1	24	GLU	N	N	117.5425	0.0000	1
192	1	25	ARG	H	H	7.3552	0.0000	1
193	1	25	ARG	HA	H	4.3510	0.0000	1
194	1	25	ARG	HB2	H	2.0780	0.0000	2
195	1	25	ARG	HB3	H	1.8770	0.0000	2
196	1	25	ARG	HG2	H	1.7550	0.0000	2
197	1	25	ARG	HD2	H	3.2540	0.0000	2
198	1	25	ARG	CA	C	56.1806	0.0000	1
199	1	25	ARG	CB	C	30.3812	0.0000	1
200	1	25	ARG	CG	C	27.0670	0.0000	1
201	1	25	ARG	CD	C	43.1820	0.0000	1
202	1	25	ARG	N	N	115.7267	0.0000	1
203	1	26	GLN	H	H	7.4771	0.0000	1
204	1	26	GLN	HA	H	4.2430	0.0000	1
205	1	26	GLN	HB2	H	2.0410	0.0000	2
206	1	26	GLN	HB3	H	2.0990	0.0000	2
207	1	26	GLN	HG2	H	2.5120	0.0000	2
208	1	26	GLN	HG3	H	2.3410	0.0000	2
209	1	26	GLN	CA	C	55.4971	0.0000	1
210	1	26	GLN	CB	C	28.7518	0.0000	1
211	1	26	GLN	CG	C	33.7390	0.0000	1
212	1	26	GLN	N	N	119.0394	0.0000	1
213	1	27	ASP	H	H	8.4602	0.0000	1
214	1	27	ASP	HA	H	4.5860	0.0000	1
215	1	27	ASP	HB2	H	2.6302	0.0000	2
216	1	27	ASP	HB3	H	2.7357	0.0000	2
217	1	27	ASP	CA	C	54.8416	0.0000	1
218	1	27	ASP	CB	C	41.6092	0.0000	1
219	1	27	ASP	N	N	121.7345	0.0000	1
220	1	28	GLY	H	H	8.2274	0.0000	1
221	1	28	GLY	HA2	H	3.9220	0.0000	2
222	1	28	GLY	HA3	H	4.2600	0.0000	2
223	1	28	GLY	CA	C	45.1491	0.0000	1
224	1	28	GLY	N	N	110.5538	0.0000	1
225	1	29	GLY	H	H	8.5883	0.0000	1
226	1	29	GLY	HA2	H	4.0786	0.0000	2
227	1	29	GLY	HA3	H	3.7876	0.0000	2
228	1	29	GLY	CA	C	47.0920	0.0000	1
229	1	29	GLY	N	N	111.1379	0.0000	1
230	1	30	GLN	HA	H	4.1820	0.0000	1
231	1	30	GLN	HB2	H	2.1050	0.0000	2
232	1	30	GLN	HG2	H	2.4190	0.0000	2
233	1	30	GLN	CA	C	58.5831	0.0000	1
234	1	30	GLN	CB	C	28.4136	0.0000	1
235	1	30	GLN	CG	C	33.7110	0.0000	1
236	1	31	GLN	H	H	8.5138	0.0000	1
237	1	31	GLN	HA	H	4.1040	0.0000	1
238	1	31	GLN	HB2	H	2.2020	0.0000	2
239	1	31	GLN	HG2	H	2.5500	0.0000	2
240	1	31	GLN	CA	C	58.9181	0.0000	1
241	1	31	GLN	CB	C	27.9965	0.0000	1
242	1	31	GLN	CG	C	34.3240	0.0000	1
243	1	31	GLN	N	N	119.9474	0.0000	1
244	1	32	LYS	H	H	8.1706	0.0000	1
245	1	32	LYS	HA	H	3.8780	0.0000	1
246	1	32	LYS	HB2	H	1.8760	0.0000	2
247	1	32	LYS	HG2	H	1.4786	0.0000	2
248	1	32	LYS	HG3	H	1.5130	0.0000	2
249	1	32	LYS	HD2	H	1.7890	0.0000	2
250	1	32	LYS	HD3	H	1.7890	0.0000	2
251	1	32	LYS	HE2	H	3.0010	0.0000	2
252	1	32	LYS	CA	C	60.9096	0.0000	1
253	1	32	LYS	CB	C	32.7758	0.0000	1
254	1	32	LYS	CG	C	25.1000	0.0000	1
255	1	32	LYS	CD	C	29.6010	0.0000	1
256	1	32	LYS	CE	C	42.1400	0.0000	1
257	1	32	LYS	N	N	122.1702	0.0000	1
258	1	33	GLN	H	H	8.0156	0.0000	1
259	1	33	GLN	HA	H	3.9960	0.0000	1
260	1	33	GLN	HB2	H	2.1320	0.0000	2
261	1	33	GLN	HG2	H	2.3710	0.0000	2
262	1	33	GLN	CA	C	59.1224	0.0000	1
263	1	33	GLN	CB	C	28.2103	0.0000	1
264	1	33	GLN	CG	C	33.6460	0.0000	1
265	1	33	GLN	N	N	118.7771	0.0000	1
266	1	34	LEU	H	H	8.0752	0.0000	1
267	1	34	LEU	HA	H	4.2330	0.0000	1
268	1	34	LEU	HB2	H	1.7150	0.0000	2
269	1	34	LEU	HB3	H	1.6931	0.0000	2
270	1	34	LEU	HG	H	1.6600	0.0000	1
271	1	34	LEU	HD11	H	0.9310	0.0000	2
272	1	34	LEU	HD12	H	0.9310	0.0000	2
273	1	34	LEU	HD13	H	0.9310	0.0000	2
274	1	34	LEU	HD21	H	0.9035	0.0000	2
275	1	34	LEU	HD22	H	0.9035	0.0000	2
276	1	34	LEU	HD23	H	0.9035	0.0000	2
277	1	34	LEU	CA	C	57.8391	0.0000	1
278	1	34	LEU	CB	C	41.6747	0.0000	1
279	1	34	LEU	CG	C	26.8590	0.0000	1
280	1	34	LEU	CD1	C	23.9380	0.0000	2
281	1	34	LEU	CD2	C	23.8900	0.0000	2
282	1	34	LEU	N	N	121.6139	0.0000	1
283	1	35	CYS	H	H	7.8621	0.0000	1
284	1	35	CYS	HA	H	4.2278	0.0000	1
285	1	35	CYS	HB2	H	3.5100	0.0000	2
286	1	35	CYS	HB3	H	3.0680	0.0000	2
287	1	35	CYS	CA	C	60.0646	0.0000	1
288	1	35	CYS	CB	C	35.2291	0.0000	1
289	1	35	CYS	N	N	119.7286	0.0000	1
290	1	36	ARG	H	H	8.3259	0.0000	1
291	1	36	ARG	HA	H	3.8757	0.0000	1
292	1	36	ARG	HB2	H	1.8290	0.0000	2
293	1	36	ARG	HB3	H	1.7334	0.0000	2
294	1	36	ARG	HG2	H	1.6546	0.0000	2
295	1	36	ARG	HG3	H	1.5933	0.0000	2
296	1	36	ARG	HD2	H	3.1922	0.0000	2
297	1	36	ARG	CA	C	60.1840	0.0000	1
298	1	36	ARG	CB	C	30.4646	0.0000	1
299	1	36	ARG	CG	C	26.8860	0.0000	1
300	1	36	ARG	CD	C	43.5499	0.0000	1
301	1	36	ARG	N	N	121.9300	0.0000	1
302	1	37	PHE	H	H	8.2741	0.0000	1
303	1	37	PHE	HA	H	4.3725	0.0000	1
304	1	37	PHE	HB2	H	3.3394	0.0000	2
305	1	37	PHE	HD1	H	7.2380	0.0000	3
306	1	37	PHE	HD2	H	7.3252	0.0000	3
307	1	37	PHE	CA	C	60.8534	0.0000	1
308	1	37	PHE	CB	C	38.6324	0.0000	1
309	1	37	PHE	CD1	C	131.9030	0.0000	3
310	1	37	PHE	CD2	C	131.9030	0.0000	3
311	1	37	PHE	N	N	121.2246	0.0000	1
312	1	38	ARG	H	H	8.3798	0.0000	1
313	1	38	ARG	HA	H	4.0057	0.0000	1
314	1	38	ARG	HB2	H	2.0024	0.0000	2
315	1	38	ARG	HB3	H	2.1187	0.0000	2
316	1	38	ARG	HG2	H	1.7789	0.0000	2
317	1	38	ARG	HD2	H	3.2545	0.0000	2
318	1	38	ARG	CA	C	59.7181	0.0000	1
319	1	38	ARG	CB	C	29.6366	0.0000	1
320	1	38	ARG	CG	C	27.8980	0.0000	1
321	1	38	ARG	CD	C	43.5017	0.0000	1
322	1	38	ARG	N	N	120.1086	0.0000	1
323	1	39	CYS	H	H	8.1953	0.0000	1
324	1	39	CYS	HA	H	4.4350	0.0000	1
325	1	39	CYS	HB2	H	2.9862	0.0000	2
326	1	39	CYS	HB3	H	3.5138	0.0000	2
327	1	39	CYS	CA	C	57.6114	0.0000	1
328	1	39	CYS	CB	C	37.9051	0.0000	1
329	1	39	CYS	N	N	118.3753	0.0000	1
330	1	40	GLN	H	H	8.0650	0.0000	1
331	1	40	GLN	HA	H	3.9690	0.0000	1
332	1	40	GLN	HB2	H	2.1740	0.0000	2
333	1	40	GLN	HB3	H	2.3940	0.0000	2
334	1	40	GLN	HG2	H	2.5730	0.0000	2
335	1	40	GLN	CA	C	58.9763	0.0000	1
336	1	40	GLN	CB	C	28.2851	0.0000	1
337	1	40	GLN	CG	C	33.9840	0.0000	1
338	1	40	GLN	N	N	120.4951	0.0000	1
339	1	41	GLU	H	H	8.2735	0.0000	1
340	1	41	GLU	HA	H	3.9073	0.0000	1
341	1	41	GLU	HB2	H	1.9488	0.0000	2
342	1	41	GLU	HB3	H	1.8504	0.0000	2
343	1	41	GLU	HG2	H	1.9488	0.0000	2
344	1	41	GLU	HG3	H	1.8504	0.0000	2
345	1	41	GLU	CA	C	58.8094	0.0000	1
346	1	41	GLU	CB	C	29.9799	0.0000	1
347	1	41	GLU	CG	C	36.3247	0.0000	1
348	1	41	GLU	N	N	119.9162	0.0000	1
349	1	42	LYS	H	H	7.7963	0.0000	1
350	1	42	LYS	HA	H	3.9660	0.0000	1
351	1	42	LYS	HB2	H	1.6290	0.0000	2
352	1	42	LYS	HB3	H	1.7130	0.0000	2
353	1	42	LYS	HG2	H	1.0130	0.0000	2
354	1	42	LYS	HD2	H	1.3110	0.0000	2
355	1	42	LYS	HE2	H	2.9100	0.0000	2
356	1	42	LYS	CA	C	59.0953	0.0000	1
357	1	42	LYS	CB	C	32.6706	0.0000	1
358	1	42	LYS	CG	C	24.7110	0.0000	1
359	1	42	LYS	CD	C	29.1960	0.0000	1
360	1	42	LYS	CE	C	41.8550	0.0000	1
361	1	42	LYS	N	N	119.7544	0.0000	1
362	1	43	TYR	H	H	7.5854	0.0000	1
363	1	43	TYR	HA	H	4.5910	0.0000	1
364	1	43	TYR	HB2	H	3.2420	0.0000	2
365	1	43	TYR	HB3	H	2.9530	0.0000	2
366	1	43	TYR	HD1	H	7.2031	0.0000	3
367	1	43	TYR	HE1	H	6.7220	0.0000	3
368	1	43	TYR	CA	C	59.3743	0.0000	1
369	1	43	TYR	CB	C	38.8837	0.0000	1
370	1	43	TYR	CD1	C	133.5236	0.0000	3
371	1	43	TYR	CE1	C	117.8968	0.0000	3
372	1	43	TYR	N	N	117.9533	0.0000	1
373	1	44	LYS	H	H	7.8623	0.0000	1
374	1	44	LYS	HA	H	3.9920	0.0000	1
375	1	44	LYS	HB2	H	1.8910	0.0000	2
376	1	44	LYS	HG2	H	1.4630	0.0000	2
377	1	44	LYS	HD2	H	1.6570	0.0000	2
378	1	44	LYS	HE2	H	2.9570	0.0000	2
379	1	44	LYS	CA	C	58.3972	0.0000	1
380	1	44	LYS	CB	C	32.7038	0.0000	1
381	1	44	LYS	CG	C	24.9240	0.0000	1
382	1	44	LYS	CD	C	29.2960	0.0000	1
383	1	44	LYS	CE	C	41.8310	0.0000	1
384	1	44	LYS	N	N	120.4748	0.0000	1
385	1	45	LYS	H	H	7.9915	0.0000	1
386	1	45	LYS	HA	H	4.1620	0.0000	1
387	1	45	LYS	HB2	H	1.8860	0.0000	2
388	1	45	LYS	HG2	H	1.4400	0.0000	2
389	1	45	LYS	HD2	H	1.6630	0.0000	2
390	1	45	LYS	HE2	H	2.9910	0.0000	2
391	1	45	LYS	CA	C	57.8662	0.0000	1
392	1	45	LYS	CB	C	32.8288	0.0000	1
393	1	45	LYS	CG	C	24.7990	0.0000	1
394	1	45	LYS	CD	C	29.1960	0.0000	1
395	1	45	LYS	CE	C	41.9160	0.0000	1
396	1	45	LYS	N	N	120.9718	0.0000	1
397	1	46	GLU	H	H	8.1187	0.0000	1
398	1	46	GLU	HA	H	4.1870	0.0000	1
399	1	46	GLU	HB2	H	2.0460	0.0000	2
400	1	46	GLU	HG2	H	2.2650	0.0000	2
401	1	46	GLU	HG3	H	2.4050	0.0000	2
402	1	46	GLU	CA	C	57.5452	0.0000	1
403	1	46	GLU	CB	C	29.9824	0.0000	1
404	1	46	GLU	CG	C	36.3700	0.0000	1
405	1	46	GLU	N	N	120.8263	0.0000	1
406	1	47	ARG	H	H	8.0465	0.0000	1
407	1	47	ARG	HA	H	4.1870	0.0000	1
408	1	47	ARG	HB2	H	1.7210	0.0000	2
409	1	47	ARG	HG2	H	1.5060	0.0000	2
410	1	47	ARG	HD2	H	3.0490	0.0000	2
411	1	47	ARG	CA	C	56.7468	0.0000	1
412	1	47	ARG	CB	C	30.3099	0.0000	1
413	1	47	ARG	CG	C	26.6880	0.0000	1
414	1	47	ARG	CD	C	43.0300	0.0000	1
415	1	47	ARG	N	N	121.0954	0.0000	1
416	1	48	ARG	H	H	8.1011	0.0000	1
417	1	48	ARG	HA	H	4.3180	0.0000	1
418	1	48	ARG	HB2	H	2.2710	0.0000	2
419	1	48	ARG	HG2	H	2.0750	0.0000	2
420	1	48	ARG	HG3	H	1.9440	0.0000	2
421	1	48	ARG	CA	C	56.6368	0.0000	1
422	1	48	ARG	CB	C	30.3404	0.0000	1
423	1	48	ARG	N	N	121.9082	0.0000	1
424	1	49	GLU	H	H	8.5513	0.0000	1
425	1	49	GLU	HA	H	4.2450	0.0000	1
426	1	49	GLU	HB2	H	1.9850	0.0000	2
427	1	49	GLU	HG2	H	2.2580	0.0000	2
428	1	49	GLU	CA	C	56.6481	0.0000	1
429	1	49	GLU	CB	C	30.2153	0.0000	1
430	1	49	GLU	CG	C	35.9820	0.0000	1
431	1	49	GLU	N	N	122.9551	0.0000	1
432	1	50	HIS	H	H	8.2045	0.0000	1
433	1	50	HIS	HA	H	4.5875	0.0000	1
434	1	50	HIS	HB2	H	3.0838	0.0000	2
435	1	50	HIS	HD2	H	6.9911	0.0000	1
436	1	50	HIS	CA	C	53.8986	0.0000	1
437	1	50	HIS	CB	C	30.1528	0.0000	1
438	1	50	HIS	CD2	C	120.1310	0.0000	1
439	1	50	HIS	N	N	123.7265	0.0000	1
440	1	51	SER	HA	H	4.4100	0.0000	1
441	1	51	SER	HB2	H	3.7724	0.0000	2
442	1	51	SER	HB3	H	3.8017	0.0000	2
443	1	51	SER	CA	C	58.4738	0.0000	1
444	1	51	SER	CB	C	63.8792	0.0000	1
445	1	52	TYR	H	H	8.1492	0.0000	1
446	1	52	TYR	HA	H	4.6110	0.0000	1
447	1	52	TYR	HB2	H	3.0722	0.0000	2
448	1	52	TYR	HB3	H	2.9671	0.0000	2
449	1	52	TYR	HD1	H	7.1481	0.0000	3
450	1	52	TYR	HE1	H	6.8020	0.0000	3
451	1	52	TYR	CA	C	57.9179	0.0000	1
452	1	52	TYR	CB	C	38.7735	0.0000	1
453	1	52	TYR	CD1	C	133.2626	0.0000	3
454	1	52	TYR	CE1	C	118.2481	0.0000	3
455	1	52	TYR	N	N	122.6230	0.0000	1
456	1	53	SER	H	H	8.2061	0.0000	1
457	1	53	SER	HA	H	4.4180	0.0000	1
458	1	53	SER	HB2	H	3.8628	0.0000	2
459	1	53	SER	HB3	H	3.8250	0.0000	2
460	1	53	SER	CA	C	58.1135	0.0000	1
461	1	53	SER	CB	C	63.9517	0.0000	1
462	1	53	SER	N	N	118.2171	0.0000	1
463	1	54	ARG	H	H	8.3303	0.0000	1
464	1	54	ARG	HA	H	4.2610	0.0000	1
465	1	54	ARG	HB2	H	1.8370	0.0000	2
466	1	54	ARG	HG2	H	1.6280	0.0000	2
467	1	54	ARG	HD2	H	3.1950	0.0000	2
468	1	54	ARG	CA	C	56.5509	0.0000	1
469	1	54	ARG	CB	C	30.8936	0.0000	1
470	1	54	ARG	CG	C	26.8710	0.0000	1
471	1	54	ARG	CD	C	43.1130	0.0000	1
472	1	54	ARG	N	N	123.7882	0.0000	1
473	1	55	ASP	H	H	8.2940	0.0000	1
474	1	55	ASP	HA	H	4.5390	0.0000	1
475	1	55	ASP	HB2	H	2.5770	0.0000	2
476	1	55	ASP	HB3	H	2.7340	0.0000	2
477	1	55	ASP	CA	C	55.0069	0.0000	1
478	1	55	ASP	CB	C	40.9440	0.0000	1
479	1	55	ASP	N	N	121.4770	0.0000	1
480	1	56	GLU	H	H	8.2964	0.0000	1
481	1	56	GLU	HA	H	4.2090	0.0000	1
482	1	56	GLU	HB2	H	1.9600	0.0000	2
483	1	56	GLU	HB3	H	2.0260	0.0000	2
484	1	56	GLU	HG2	H	2.2640	0.0000	2
485	1	56	GLU	CA	C	57.2294	0.0000	1
486	1	56	GLU	CB	C	30.1869	0.0000	1
487	1	56	GLU	CG	C	36.1620	0.0000	1
488	1	56	GLU	N	N	121.3687	0.0000	1
489	1	57	GLU	H	H	8.2528	0.0000	1
490	1	57	GLU	HA	H	4.2170	0.0000	1
491	1	57	GLU	HB2	H	2.0310	0.0000	2
492	1	57	GLU	HG3	H	2.2700	0.0000	2
493	1	57	GLU	CA	C	56.9749	0.0000	1
494	1	57	GLU	CB	C	30.0406	0.0000	1
495	1	57	GLU	CG	C	36.1460	0.0000	1
496	1	57	GLU	N	N	121.3202	0.0000	1
497	1	58	LEU	H	H	7.9614	0.0000	1
498	1	58	LEU	HA	H	4.2930	0.0000	1
499	1	58	LEU	HB2	H	1.6530	0.0000	2
500	1	58	LEU	HB3	H	1.5811	0.0000	2
501	1	58	LEU	HG	H	1.5950	0.0000	1
502	1	58	LEU	HD11	H	0.9264	0.0000	2
503	1	58	LEU	HD12	H	0.9264	0.0000	2
504	1	58	LEU	HD13	H	0.9264	0.0000	2
505	1	58	LEU	HD21	H	0.8610	0.0000	2
506	1	58	LEU	HD22	H	0.8610	0.0000	2
507	1	58	LEU	HD23	H	0.8610	0.0000	2
508	1	58	LEU	CA	C	55.4272	0.0000	1
509	1	58	LEU	CB	C	42.4474	0.0000	1
510	1	58	LEU	CG	C	26.7610	0.0000	1
511	1	58	LEU	CD1	C	24.7910	0.0000	2
512	1	58	LEU	CD2	C	23.1340	0.0000	2
513	1	58	LEU	N	N	122.2477	0.0000	1
514	1	59	GLU	H	H	8.1469	0.0000	1
515	1	59	GLU	HA	H	4.2517	0.0000	1
516	1	59	GLU	CA	C	56.4157	0.0000	1
517	1	59	GLU	CB	C	30.2007	0.0000	1
518	1	59	GLU	N	N	121.1392	0.0000	1
519	1	60	LEU	H	H	8.0223	0.0000	1
520	1	60	LEU	C	C	174.7661	0.0000	1
521	1	60	LEU	CA	C	55.9479	0.0000	1
522	1	60	LEU	CB	C	42.2146	0.0000	1
523	1	60	LEU	N	N	127.9134	0.0000	1

Release date

2022-05-17

Citation

Pis v 3.0101 vicilin leader sequence residues 56-115
Mueller, G.A., Foo, A.C.Y., DeRose, E.F.

Related entities 1. Vicilin Pis v 3.0101, : 3 entities Detail

Experiments performed 9 experiments Detail

Chemical shift validation 3 contents Detail