BMRB: 31117

Site-specific Aspartic Acid Dehydration and Isomerization in Streptococcal Protein GB1: L-Aspartyl Succinimide 40-41 Variant

Authors

Heath, S.L., Guseman, A.J., Gronenborn, A.M., Horne, W.S.

Assembly

Immunoglobulin G-binding protein G

Entity

1. Immunoglobulin G-binding protein G (polymer, Thiol state: not present), 56 monomers, 6222.757 Da Detail

MQYKLILNGK TLKGETTTEA VDAATAEKVF KQYANDNGVD GEWTYDDATK TFTVTE

Formula weight

6222.757 Da

Source organism

Streptococcus

Exptl. method

solution NMR

Data set

assigned_chemical_shifts, spectral_peak_list

Chemcal Shifts

¹H: 385 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	MET	HA	H	4.176	0.002	1
2	1	1	MET	HB2	H	2.218	0.000	2
3	1	1	MET	HB3	H	2.104	0.000	2
4	1	1	MET	HG2	H	2.438	0.000	1
5	1	1	MET	HG3	H	2.438	0.000	1
6	1	1	MET	HE1	H	2.132	0.000	1
7	1	1	MET	HE2	H	2.132	0.000	1
8	1	1	MET	HE3	H	2.132	0.000	1
9	1	2	GLN	H	H	8.379	0.000	1
10	1	2	GLN	HA	H	4.984	0.001	1
11	1	2	GLN	HB2	H	2.044	0.000	2
12	1	2	GLN	HB3	H	1.999	0.000	2
13	1	2	GLN	HG2	H	2.368	0.000	2
14	1	2	GLN	HG3	H	2.128	0.000	2
15	1	2	GLN	HE21	H	6.923	0.000	2
16	1	2	GLN	HE22	H	7.855	0.000	2
17	1	3	TYR	H	H	9.124	0.002	1
18	1	3	TYR	HA	H	5.370	0.001	1
19	1	3	TYR	HB2	H	3.391	0.000	2
20	1	3	TYR	HB3	H	2.758	0.001	2
21	1	3	TYR	HD1	H	7.081	0.000	1
22	1	3	TYR	HD2	H	7.081	0.000	1
23	1	3	TYR	HE1	H	6.780	0.000	1
24	1	3	TYR	HE2	H	6.780	0.000	1
25	1	4	LYS	H	H	9.089	0.001	1
26	1	4	LYS	HA	H	5.218	0.000	1
27	1	4	LYS	HB2	H	2.044	0.002	2
28	1	4	LYS	HB3	H	1.901	0.002	2
29	1	4	LYS	HG2	H	1.478	0.001	2
30	1	4	LYS	HG3	H	1.357	0.005	2
31	1	4	LYS	HD2	H	1.629	0.000	1
32	1	4	LYS	HD3	H	1.629	0.000	1
33	1	4	LYS	HE2	H	2.856	0.000	2
34	1	4	LYS	HE3	H	2.783	0.002	2
35	1	5	LEU	H	H	8.655	0.000	1
36	1	5	LEU	HA	H	4.946	0.002	1
37	1	5	LEU	HB2	H	0.808	0.000	2
38	1	5	LEU	HB3	H	-1.137	0.001	2
39	1	5	LEU	HG	H	0.858	0.001	1
40	1	5	LEU	HD11	H	0.490	0.001	2
41	1	5	LEU	HD12	H	0.490	0.001	2
42	1	5	LEU	HD13	H	0.490	0.001	2
43	1	5	LEU	HD21	H	0.554	0.000	2
44	1	5	LEU	HD22	H	0.554	0.000	2
45	1	5	LEU	HD23	H	0.554	0.000	2
46	1	6	ILE	H	H	9.102	0.002	1
47	1	6	ILE	HA	H	4.315	0.001	1
48	1	6	ILE	HB	H	1.970	0.002	1
49	1	6	ILE	HG12	H	1.420	0.000	2
50	1	6	ILE	HG13	H	1.090	0.005	2
51	1	6	ILE	HG21	H	0.817	0.002	1
52	1	6	ILE	HG22	H	0.817	0.002	1
53	1	6	ILE	HG23	H	0.817	0.002	1
54	1	6	ILE	HD11	H	0.787	0.003	1
55	1	6	ILE	HD12	H	0.787	0.003	1
56	1	6	ILE	HD13	H	0.787	0.003	1
57	1	7	LEU	H	H	8.756	0.000	1
58	1	7	LEU	HA	H	4.521	0.000	1
59	1	7	LEU	HB2	H	1.455	0.000	2
60	1	7	LEU	HB3	H	1.374	0.000	2
61	1	7	LEU	HG	H	1.309	0.000	1
62	1	7	LEU	HD11	H	0.761	0.000	1
63	1	7	LEU	HD12	H	0.761	0.000	1
64	1	7	LEU	HD13	H	0.761	0.000	1
65	1	7	LEU	HD21	H	0.761	0.000	1
66	1	7	LEU	HD22	H	0.761	0.000	1
67	1	7	LEU	HD23	H	0.761	0.000	1
68	1	8	ASN	H	H	9.080	0.001	1
69	1	8	ASN	HA	H	5.283	0.000	1
70	1	8	ASN	HB2	H	3.029	0.000	2
71	1	8	ASN	HB3	H	2.601	0.001	2
72	1	8	ASN	HD21	H	6.782	0.000	2
73	1	8	ASN	HD22	H	7.233	0.000	2
74	1	9	GLY	H	H	7.893	0.001	1
75	1	9	GLY	HA2	H	4.303	0.000	2
76	1	9	GLY	HA3	H	3.951	0.000	2
77	1	10	LYS	H	H	9.505	0.000	1
78	1	10	LYS	HA	H	4.069	0.001	1
79	1	10	LYS	HB2	H	1.844	0.000	1
80	1	10	LYS	HB3	H	1.844	0.000	1
81	1	10	LYS	HG2	H	1.490	0.000	1
82	1	10	LYS	HG3	H	1.490	0.000	1
83	1	10	LYS	HD2	H	1.672	0.001	1
84	1	10	LYS	HD3	H	1.672	0.001	1
85	1	10	LYS	HE2	H	2.970	0.000	1
86	1	10	LYS	HE3	H	2.970	0.000	1
87	1	11	THR	H	H	8.795	0.001	1
88	1	11	THR	HA	H	4.397	0.001	1
89	1	11	THR	HB	H	4.262	0.002	1
90	1	11	THR	HG21	H	1.143	0.001	1
91	1	11	THR	HG22	H	1.143	0.001	1
92	1	11	THR	HG23	H	1.143	0.001	1
93	1	12	LEU	H	H	7.211	0.000	1
94	1	12	LEU	HA	H	4.464	0.001	1
95	1	12	LEU	HB2	H	1.548	0.000	2
96	1	12	LEU	HB3	H	1.414	0.002	2
97	1	12	LEU	HG	H	1.413	0.000	1
98	1	12	LEU	HD11	H	0.784	0.000	2
99	1	12	LEU	HD12	H	0.784	0.000	2
100	1	12	LEU	HD13	H	0.784	0.000	2
101	1	12	LEU	HD21	H	0.896	0.000	2
102	1	12	LEU	HD22	H	0.896	0.000	2
103	1	12	LEU	HD23	H	0.896	0.000	2
104	1	13	LYS	H	H	8.131	0.001	1
105	1	13	LYS	HA	H	5.142	0.001	1
106	1	13	LYS	HB2	H	1.909	0.002	2
107	1	13	LYS	HB3	H	1.732	0.001	2
108	1	13	LYS	HG2	H	1.505	0.000	2
109	1	13	LYS	HG3	H	1.460	0.000	2
110	1	13	LYS	HD2	H	1.688	0.004	1
111	1	13	LYS	HD3	H	1.688	0.004	1
112	1	13	LYS	HE2	H	3.019	0.000	2
113	1	13	LYS	HE3	H	2.953	0.000	2
114	1	14	GLY	H	H	8.512	0.000	1
115	1	14	GLY	HA2	H	4.219	0.000	1
116	1	14	GLY	HA3	H	4.219	0.000	1
117	1	15	GLU	H	H	8.424	0.000	1
118	1	15	GLU	HA	H	5.606	0.001	1
119	1	15	GLU	HB2	H	2.019	0.000	2
120	1	15	GLU	HB3	H	1.929	0.000	2
121	1	15	GLU	HG2	H	2.147	0.000	1
122	1	15	GLU	HG3	H	2.147	0.000	1
123	1	16	THR	H	H	8.807	0.001	1
124	1	16	THR	HA	H	4.747	0.000	1
125	1	16	THR	HB	H	3.937	0.003	1
126	1	16	THR	HG21	H	0.468	0.002	1
127	1	16	THR	HG22	H	0.468	0.002	1
128	1	16	THR	HG23	H	0.468	0.002	1
129	1	17	THR	H	H	8.098	0.000	1
130	1	17	THR	HA	H	5.819	0.000	1
131	1	17	THR	HB	H	4.307	0.001	1
132	1	17	THR	HG21	H	1.198	0.001	1
133	1	17	THR	HG22	H	1.198	0.001	1
134	1	17	THR	HG23	H	1.198	0.001	1
135	1	18	THR	H	H	8.998	0.000	1
136	1	18	THR	HA	H	4.677	0.001	1
137	1	18	THR	HB	H	3.851	0.000	1
138	1	18	THR	HG21	H	0.492	0.001	1
139	1	18	THR	HG22	H	0.492	0.001	1
140	1	18	THR	HG23	H	0.492	0.001	1
141	1	19	GLU	H	H	7.960	0.002	1
142	1	19	GLU	HA	H	5.180	0.000	1
143	1	19	GLU	HB2	H	1.950	0.000	1
144	1	19	GLU	HB3	H	1.950	0.000	1
145	1	19	GLU	HG2	H	2.299	0.000	2
146	1	19	GLU	HG3	H	2.058	0.000	2
147	1	20	ALA	H	H	9.352	0.000	1
148	1	20	ALA	HA	H	4.943	0.000	1
149	1	20	ALA	HB1	H	1.343	0.001	1
150	1	20	ALA	HB2	H	1.343	0.001	1
151	1	20	ALA	HB3	H	1.343	0.001	1
152	1	21	VAL	H	H	8.492	0.000	1
153	1	21	VAL	HA	H	4.125	0.001	1
154	1	21	VAL	HB	H	2.202	0.000	1
155	1	21	VAL	HG11	H	1.010	0.001	1
156	1	21	VAL	HG12	H	1.010	0.001	1
157	1	21	VAL	HG13	H	1.010	0.001	1
158	1	21	VAL	HG21	H	1.010	0.001	1
159	1	21	VAL	HG22	H	1.010	0.001	1
160	1	21	VAL	HG23	H	1.010	0.001	1
161	1	22	ASP	H	H	7.341	0.002	1
162	1	22	ASP	HA	H	4.764	0.001	1
163	1	22	ASP	HB2	H	3.042	0.001	2
164	1	22	ASP	HB3	H	2.987	0.004	2
165	1	23	ALA	H	H	8.299	0.002	1
166	1	23	ALA	HA	H	3.319	0.001	1
167	1	23	ALA	HB1	H	1.187	0.001	1
168	1	23	ALA	HB2	H	1.187	0.001	1
169	1	23	ALA	HB3	H	1.187	0.001	1
170	1	24	ALA	H	H	8.062	0.001	1
171	1	24	ALA	HA	H	3.974	0.000	1
172	1	24	ALA	HB1	H	1.297	0.002	1
173	1	24	ALA	HB2	H	1.297	0.002	1
174	1	24	ALA	HB3	H	1.297	0.002	1
175	1	25	THR	H	H	8.296	0.001	1
176	1	25	THR	HA	H	3.708	0.000	1
177	1	25	THR	HB	H	4.030	0.001	1
178	1	25	THR	HG21	H	1.234	0.000	1
179	1	25	THR	HG22	H	1.234	0.000	1
180	1	25	THR	HG23	H	1.234	0.000	1
181	1	26	ALA	H	H	7.166	0.001	1
182	1	26	ALA	HA	H	3.101	0.001	1
183	1	26	ALA	HB1	H	0.538	0.000	1
184	1	26	ALA	HB2	H	0.538	0.000	1
185	1	26	ALA	HB3	H	0.538	0.000	1
186	1	27	GLU	H	H	8.385	0.000	1
187	1	27	GLU	HA	H	2.674	0.001	1
188	1	27	GLU	HB2	H	1.977	0.000	2
189	1	27	GLU	HB3	H	1.856	0.000	2
190	1	27	GLU	HG2	H	1.623	0.000	1
191	1	27	GLU	HG3	H	1.623	0.000	1
192	1	28	LYS	H	H	6.988	0.000	1
193	1	28	LYS	HA	H	3.727	0.001	1
194	1	28	LYS	HB2	H	1.843	0.001	1
195	1	28	LYS	HB3	H	1.843	0.001	1
196	1	28	LYS	HG2	H	1.533	0.000	2
197	1	28	LYS	HG3	H	1.327	0.000	2
198	1	28	LYS	HD2	H	1.611	0.002	1
199	1	28	LYS	HD3	H	1.611	0.002	1
200	1	28	LYS	HE2	H	2.893	0.003	1
201	1	28	LYS	HE3	H	2.893	0.003	1
202	1	29	VAL	H	H	7.317	0.000	1
203	1	29	VAL	HA	H	3.625	0.001	1
204	1	29	VAL	HB	H	1.762	0.001	1
205	1	29	VAL	HG11	H	0.803	0.002	2
206	1	29	VAL	HG12	H	0.803	0.002	2
207	1	29	VAL	HG13	H	0.803	0.002	2
208	1	29	VAL	HG21	H	0.913	0.000	2
209	1	29	VAL	HG22	H	0.913	0.000	2
210	1	29	VAL	HG23	H	0.913	0.000	2
211	1	30	PHE	H	H	8.508	0.000	1
212	1	30	PHE	HA	H	4.790	0.000	1
213	1	30	PHE	HB2	H	3.359	0.001	2
214	1	30	PHE	HB3	H	2.848	0.000	2
215	1	30	PHE	HD1	H	6.540	0.003	1
216	1	30	PHE	HD2	H	6.540	0.003	1
217	1	30	PHE	HE1	H	7.077	0.002	1
218	1	30	PHE	HE2	H	7.077	0.002	1
219	1	30	PHE	HZ	H	7.191	0.001	1
220	1	31	LYS	H	H	9.178	0.000	1
221	1	31	LYS	HA	H	4.158	0.001	1
222	1	31	LYS	HB2	H	1.689	0.002	2
223	1	31	LYS	HB3	H	1.524	0.001	2
224	1	31	LYS	HG2	H	0.790	0.000	2
225	1	31	LYS	HG3	H	0.434	0.002	2
226	1	31	LYS	HD2	H	1.049	0.000	2
227	1	31	LYS	HD3	H	1.034	0.002	2
228	1	31	LYS	HE2	H	1.797	0.003	2
229	1	31	LYS	HE3	H	1.573	0.000	2
230	1	32	GLN	H	H	7.483	0.001	1
231	1	32	GLN	HA	H	4.053	0.001	1
232	1	32	GLN	HB2	H	2.256	0.000	2
233	1	32	GLN	HB3	H	2.211	0.001	2
234	1	32	GLN	HG2	H	2.446	0.001	1
235	1	32	GLN	HG3	H	2.446	0.001	1
236	1	32	GLN	HE21	H	6.900	0.000	2
237	1	32	GLN	HE22	H	7.981	0.000	2
238	1	33	TYR	H	H	8.192	0.000	1
239	1	33	TYR	HA	H	4.295	0.001	1
240	1	33	TYR	HB2	H	3.317	0.001	1
241	1	33	TYR	HB3	H	3.317	0.001	1
242	1	33	TYR	HD1	H	6.989	0.000	1
243	1	33	TYR	HD2	H	6.989	0.000	1
244	1	33	TYR	HE1	H	6.737	0.000	1
245	1	33	TYR	HE2	H	6.737	0.000	1
246	1	34	ALA	H	H	9.163	0.000	1
247	1	34	ALA	HA	H	3.811	0.001	1
248	1	34	ALA	HB1	H	1.851	0.001	1
249	1	34	ALA	HB2	H	1.851	0.001	1
250	1	34	ALA	HB3	H	1.851	0.001	1
251	1	35	ASN	H	H	8.311	0.000	1
252	1	35	ASN	HA	H	4.450	0.000	1
253	1	35	ASN	HB2	H	2.954	0.000	1
254	1	35	ASN	HB3	H	2.954	0.000	1
255	1	35	ASN	HD21	H	6.926	0.000	2
256	1	35	ASN	HD22	H	7.589	0.000	2
257	1	36	ASP	H	H	8.964	0.001	1
258	1	36	ASP	HA	H	4.364	0.002	1
259	1	36	ASP	HB2	H	2.728	0.000	2
260	1	36	ASP	HB3	H	2.579	0.003	2
261	1	37	ASN	H	H	7.385	0.000	1
262	1	37	ASN	HA	H	4.616	0.002	1
263	1	37	ASN	HB2	H	2.686	0.001	2
264	1	37	ASN	HB3	H	2.104	0.001	2
265	1	37	ASN	HD21	H	6.326	0.000	2
266	1	37	ASN	HD22	H	6.673	0.000	2
267	1	38	GLY	H	H	7.832	0.000	1
268	1	38	GLY	HA2	H	3.941	0.000	1
269	1	38	GLY	HA3	H	3.941	0.000	1
270	1	39	VAL	H	H	8.178	0.001	1
271	1	39	VAL	HA	H	4.156	0.002	1
272	1	39	VAL	HB	H	1.774	0.002	1
273	1	39	VAL	HG11	H	0.844	0.002	2
274	1	39	VAL	HG12	H	0.844	0.002	2
275	1	39	VAL	HG13	H	0.844	0.002	2
276	1	39	VAL	HG21	H	0.870	0.001	2
277	1	39	VAL	HG22	H	0.870	0.001	2
278	1	39	VAL	HG23	H	0.870	0.001	2
279	1	40	ASP	H	H	9.124	0.001	1
280	1	40	ASP	HA	H	5.242	0.002	1
281	1	40	ASP	HB2	H	2.874	0.001	2
282	1	40	ASP	HB3	H	3.431	0.002	2
283	1	41	GLY	HA2	H	4.671	0.000	2
284	1	41	GLY	HA3	H	4.163	0.000	2
285	1	42	GLU	H	H	8.381	0.002	1
286	1	42	GLU	HA	H	4.737	0.000	1
287	1	42	GLU	HB2	H	2.113	0.000	2
288	1	42	GLU	HB3	H	1.977	0.000	2
289	1	42	GLU	HG2	H	2.377	0.002	2
290	1	42	GLU	HG3	H	2.276	0.000	2
291	1	43	TRP	H	H	9.215	0.001	1
292	1	43	TRP	HA	H	5.247	0.001	1
293	1	43	TRP	HB2	H	3.369	0.000	2
294	1	43	TRP	HB3	H	3.135	0.002	2
295	1	43	TRP	HD1	H	7.308	0.000	1
296	1	43	TRP	HE1	H	10.107	0.000	1
297	1	43	TRP	HE3	H	7.623	0.001	1
298	1	43	TRP	HZ2	H	7.327	0.000	1
299	1	43	TRP	HZ3	H	6.608	0.000	1
300	1	43	TRP	HH2	H	6.730	0.002	1
301	1	44	THR	H	H	9.296	0.001	1
302	1	44	THR	HA	H	4.826	0.001	1
303	1	44	THR	HB	H	4.237	0.002	1
304	1	44	THR	HG21	H	1.210	0.002	1
305	1	44	THR	HG22	H	1.210	0.002	1
306	1	44	THR	HG23	H	1.210	0.002	1
307	1	45	TYR	H	H	8.574	0.001	1
308	1	45	TYR	HA	H	4.981	0.003	1
309	1	45	TYR	HB2	H	2.904	0.000	2
310	1	45	TYR	HB3	H	2.508	0.001	2
311	1	45	TYR	HD1	H	7.150	0.000	1
312	1	45	TYR	HD2	H	7.150	0.000	1
313	1	45	TYR	HE1	H	6.360	0.000	1
314	1	45	TYR	HE2	H	6.360	0.000	1
315	1	46	ASP	H	H	7.576	0.000	1
316	1	46	ASP	HA	H	4.598	0.001	1
317	1	46	ASP	HB2	H	2.612	0.000	2
318	1	46	ASP	HB3	H	2.272	0.001	2
319	1	47	ASP	H	H	8.597	0.000	1
320	1	47	ASP	HA	H	4.177	0.001	1
321	1	47	ASP	HB2	H	2.844	0.001	2
322	1	47	ASP	HB3	H	2.532	0.002	2
323	1	48	ALA	H	H	8.360	0.000	1
324	1	48	ALA	HA	H	4.124	0.001	1
325	1	48	ALA	HB1	H	1.515	0.001	1
326	1	48	ALA	HB2	H	1.515	0.001	1
327	1	48	ALA	HB3	H	1.515	0.001	1
328	1	49	THR	H	H	7.023	0.000	1
329	1	49	THR	HA	H	4.404	0.000	1
330	1	49	THR	HB	H	4.420	0.000	1
331	1	49	THR	HG21	H	1.089	0.000	1
332	1	49	THR	HG22	H	1.089	0.000	1
333	1	49	THR	HG23	H	1.089	0.000	1
334	1	50	LYS	H	H	7.875	0.000	1
335	1	50	LYS	HA	H	4.214	0.000	1
336	1	50	LYS	HB2	H	2.082	0.003	2
337	1	50	LYS	HB3	H	2.004	0.002	2
338	1	50	LYS	HG2	H	1.396	0.000	2
339	1	50	LYS	HG3	H	1.232	0.000	2
340	1	50	LYS	HD2	H	1.705	0.000	2
341	1	50	LYS	HD3	H	1.414	0.000	2
342	1	50	LYS	HE2	H	3.099	0.001	2
343	1	50	LYS	HE3	H	2.971	0.000	2
344	1	51	THR	H	H	7.393	0.001	1
345	1	51	THR	HA	H	5.515	0.001	1
346	1	51	THR	HB	H	3.779	0.001	1
347	1	51	THR	HG21	H	1.003	0.001	1
348	1	51	THR	HG22	H	1.003	0.001	1
349	1	51	THR	HG23	H	1.003	0.001	1
350	1	52	PHE	H	H	10.363	0.002	1
351	1	52	PHE	HA	H	5.653	0.000	1
352	1	52	PHE	HB2	H	3.280	0.001	2
353	1	52	PHE	HB3	H	3.187	0.001	2
354	1	52	PHE	HD1	H	7.816	0.001	1
355	1	52	PHE	HD2	H	7.816	0.001	1
356	1	52	PHE	HE1	H	7.156	0.000	1
357	1	52	PHE	HE2	H	7.156	0.000	1
358	1	52	PHE	HZ	H	6.998	0.000	1
359	1	53	THR	H	H	9.117	0.001	1
360	1	53	THR	HA	H	5.167	0.001	1
361	1	53	THR	HB	H	3.835	0.002	1
362	1	53	THR	HG21	H	0.988	0.001	1
363	1	53	THR	HG22	H	0.988	0.001	1
364	1	53	THR	HG23	H	0.988	0.001	1
365	1	54	VAL	H	H	8.347	0.001	1
366	1	54	VAL	HA	H	4.524	0.000	1
367	1	54	VAL	HB	H	0.063	0.002	1
368	1	54	VAL	HG11	H	-0.368	0.001	2
369	1	54	VAL	HG12	H	-0.368	0.001	2
370	1	54	VAL	HG13	H	-0.368	0.001	2
371	1	54	VAL	HG21	H	0.364	0.000	2
372	1	54	VAL	HG22	H	0.364	0.000	2
373	1	54	VAL	HG23	H	0.364	0.000	2
374	1	55	THR	H	H	8.360	0.001	1
375	1	55	THR	HA	H	4.736	0.000	1
376	1	55	THR	HB	H	3.847	0.001	1
377	1	55	THR	HG21	H	1.263	0.001	1
378	1	55	THR	HG22	H	1.263	0.001	1
379	1	55	THR	HG23	H	1.263	0.001	1
380	1	56	GLU	H	H	7.855	0.000	1
381	1	56	GLU	HA	H	4.269	0.001	1
382	1	56	GLU	HB2	H	2.053	0.000	2
383	1	56	GLU	HB3	H	1.913	0.000	2
384	1	56	GLU	HG2	H	2.149	0.000	1
385	1	56	GLU	HG3	H	2.149	0.000	1

Release date

2023-10-24

Related entities 1. Immunoglobulin G-binding protein G, : 1 : 22 : 2 : 47 : 37 entities Detail

Interaction partners 1. Immunoglobulin G-binding protein G, : 1 interactors Detail

Experiments performed 3 experiments Detail

Chemical shift validation 3 contents Detail