BMRB: 31157

Backbone Modification in the GA Module of Protein PAB: Wild-type Sequence

Authors

Lin, Y., Horne, W.S.

Assembly

Peptostreptococcal albumin-binding protein

Entity

1. Peptostreptococcal albumin-binding protein (polymer, Thiol state: not present), 48 monomers, 5171.874 Da Detail

LKNAKEDAIA ELKKAGITSD FYFNAINKAK TVEEVNALKN EILKAHAX

Formula weight

5171.874 Da

Source organism

Finegoldia magna

Exptl. method

solution NMR

Data set

assigned_chemical_shifts

Chemcal Shifts

¹H: 351 assignments Detail

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• BMRB/XML (partial)
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ID	Entity ID	Seq ID	Comp ID	Atom ID	Atom type	Val	Val err	Ambig. code
1	1	1	LEU	HA	H	4.265		1
2	1	1	LEU	HB2	H	1.589		2
3	1	1	LEU	HB3	H	1.589		2
4	1	1	LEU	HG	H	1.701		1
5	1	1	LEU	HD11	H	0.872		2
6	1	1	LEU	HD12	H	0.872		2
7	1	1	LEU	HD13	H	0.872		2
8	1	1	LEU	HD21	H	0.923		2
9	1	1	LEU	HD22	H	0.923		2
10	1	1	LEU	HD23	H	0.923		2
11	1	2	LYS	H	H	8.151		1
12	1	2	LYS	HA	H	3.967		1
13	1	2	LYS	HB2	H	1.893		2
14	1	2	LYS	HB3	H	1.893		2
15	1	2	LYS	HG2	H	1.501		2
16	1	2	LYS	HG3	H	1.501		2
17	1	2	LYS	HD2	H	1.693		2
18	1	2	LYS	HD3	H	1.693		2
19	1	2	LYS	HE2	H	2.984		2
20	1	2	LYS	HE3	H	2.984		2
21	1	3	ASN	H	H	8.143		1
22	1	3	ASN	HA	H	4.542		1
23	1	3	ASN	HB2	H	2.931		2
24	1	3	ASN	HB3	H	2.816		2
25	1	3	ASN	HD21	H	6.991		2
26	1	3	ASN	HD22	H	7.722		2
27	1	4	ALA	H	H	8.631		1
28	1	4	ALA	HA	H	4.173		1
29	1	4	ALA	HB1	H	1.581		1
30	1	4	ALA	HB2	H	1.581		1
31	1	4	ALA	HB3	H	1.581		1
32	1	5	LYS	H	H	8.144		1
33	1	5	LYS	HA	H	3.716		1
34	1	5	LYS	HB2	H	1.997		2
35	1	5	LYS	HB3	H	1.997		2
36	1	5	LYS	HG2	H	1.485		2
37	1	5	LYS	HG3	H	1.285		2
38	1	5	LYS	HD2	H	1.878		2
39	1	5	LYS	HD3	H	1.676		2
40	1	5	LYS	HE2	H	3.298		2
41	1	5	LYS	HE3	H	2.601		2
42	1	6	GLU	H	H	8.057		1
43	1	6	GLU	HA	H	3.869		1
44	1	6	GLU	HB2	H	2.050		2
45	1	6	GLU	HB3	H	2.050		2
46	1	6	GLU	HG2	H	2.273		2
47	1	6	GLU	HG3	H	2.451		2
48	1	7	ASP	H	H	8.544		1
49	1	7	ASP	HA	H	4.408		1
50	1	7	ASP	HB2	H	2.714		2
51	1	7	ASP	HB3	H	2.671		2
52	1	8	ALA	H	H	7.924		1
53	1	8	ALA	HA	H	4.067		1
54	1	8	ALA	HB1	H	1.447		1
55	1	8	ALA	HB2	H	1.447		1
56	1	8	ALA	HB3	H	1.447		1
57	1	9	ILE	H	H	8.242		1
58	1	9	ILE	HA	H	3.403		1
59	1	9	ILE	HB	H	1.756		1
60	1	9	ILE	HG12	H	1.777		2
61	1	9	ILE	HG13	H	0.917		2
62	1	9	ILE	HG21	H	0.335		1
63	1	9	ILE	HG22	H	0.335		1
64	1	9	ILE	HG23	H	0.335		1
65	1	9	ILE	HD11	H	0.786		1
66	1	9	ILE	HD12	H	0.786		1
67	1	9	ILE	HD13	H	0.786		1
68	1	10	ALA	H	H	8.028		1
69	1	10	ALA	HA	H	4.014		1
70	1	10	ALA	HB1	H	1.526		1
71	1	10	ALA	HB2	H	1.526		1
72	1	10	ALA	HB3	H	1.526		1
73	1	11	GLU	H	H	8.069		1
74	1	11	GLU	HA	H	3.965		1
75	1	11	GLU	HB2	H	2.203		2
76	1	11	GLU	HB3	H	2.085		2
77	1	11	GLU	HG2	H	2.426		2
78	1	11	GLU	HG3	H	2.426		2
79	1	12	LEU	H	H	8.285		1
80	1	12	LEU	HA	H	3.972		1
81	1	12	LEU	HB2	H	2.265		2
82	1	12	LEU	HB3	H	1.515		2
83	1	12	LEU	HG	H	2.045		1
84	1	12	LEU	HD11	H	0.795		2
85	1	12	LEU	HD12	H	0.795		2
86	1	12	LEU	HD13	H	0.795		2
87	1	12	LEU	HD21	H	0.851		2
88	1	12	LEU	HD22	H	0.851		2
89	1	12	LEU	HD23	H	0.851		2
90	1	13	LYS	H	H	8.626		1
91	1	13	LYS	HA	H	4.254		1
92	1	13	LYS	HB2	H	1.859		2
93	1	13	LYS	HB3	H	1.859		2
94	1	13	LYS	HG2	H	1.667		2
95	1	13	LYS	HG3	H	1.667		2
96	1	13	LYS	HD2	H	1.570		2
97	1	13	LYS	HD3	H	1.494		2
98	1	13	LYS	HE2	H	2.724		2
99	1	13	LYS	HE3	H	2.439		2
100	1	14	LYS	H	H	8.138		1
101	1	14	LYS	HA	H	4.055		1
102	1	14	LYS	HB2	H	1.972		2
103	1	14	LYS	HB3	H	1.949		2
104	1	14	LYS	HG2	H	1.820		2
105	1	14	LYS	HG3	H	1.820		2
106	1	14	LYS	HD2	H	1.694		2
107	1	14	LYS	HD3	H	1.694		2
108	1	14	LYS	HE2	H	2.992		2
109	1	14	LYS	HE3	H	2.992		2
110	1	15	ALA	H	H	7.443		1
111	1	15	ALA	HA	H	4.412		1
112	1	15	ALA	HB1	H	1.496		1
113	1	15	ALA	HB2	H	1.496		1
114	1	15	ALA	HB3	H	1.496		1
115	1	16	GLY	H	H	7.838		1
116	1	16	GLY	HA2	H	4.316		2
117	1	16	GLY	HA3	H	3.707		2
118	1	17	ILE	H	H	7.950		1
119	1	17	ILE	HA	H	3.887		1
120	1	17	ILE	HB	H	1.664		1
121	1	17	ILE	HG12	H	0.986		2
122	1	17	ILE	HG13	H	0.562		2
123	1	17	ILE	HG21	H	0.701		1
124	1	17	ILE	HG22	H	0.701		1
125	1	17	ILE	HG23	H	0.701		1
126	1	17	ILE	HD11	H	0.487		1
127	1	17	ILE	HD12	H	0.487		1
128	1	17	ILE	HD13	H	0.487		1
129	1	18	THR	H	H	8.239		1
130	1	18	THR	HA	H	4.641		1
131	1	18	THR	HB	H	4.419		1
132	1	18	THR	HG21	H	1.162		1
133	1	18	THR	HG22	H	1.162		1
134	1	18	THR	HG23	H	1.162		1
135	1	19	SER	H	H	6.854		1
136	1	19	SER	HA	H	4.327		1
137	1	19	SER	HB2	H	3.850		2
138	1	19	SER	HB3	H	3.567		2
139	1	20	ASP	H	H	8.732		1
140	1	20	ASP	HA	H	4.410		1
141	1	20	ASP	HB2	H	2.736		2
142	1	20	ASP	HB3	H	2.651		2
143	1	21	PHE	H	H	7.993		1
144	1	21	PHE	HA	H	4.145		1
145	1	21	PHE	HB2	H	3.051		2
146	1	21	PHE	HB3	H	2.464		2
147	1	21	PHE	HD1	H	6.681		3
148	1	21	PHE	HD2	H	6.681		3
149	1	21	PHE	HE1	H	7.159		3
150	1	21	PHE	HE2	H	7.159		3
151	1	21	PHE	HZ	H	7.204		1
152	1	22	TYR	H	H	7.140		1
153	1	22	TYR	HA	H	4.296		1
154	1	22	TYR	HB2	H	2.927		2
155	1	22	TYR	HB3	H	2.596		2
156	1	22	TYR	HD1	H	7.027		3
157	1	22	TYR	HD2	H	7.027		3
158	1	22	TYR	HE1	H	6.973		3
159	1	22	TYR	HE2	H	6.973		3
160	1	23	PHE	H	H	7.357		1
161	1	23	PHE	HA	H	4.396		1
162	1	23	PHE	HB2	H	3.331		2
163	1	23	PHE	HB3	H	3.211		2
164	1	23	PHE	HD1	H	7.135		3
165	1	23	PHE	HD2	H	7.135		3
166	1	23	PHE	HE1	H	7.225		3
167	1	23	PHE	HE2	H	7.225		3
168	1	23	PHE	HZ	H	7.268		1
169	1	24	ASN	H	H	8.649		1
170	1	24	ASN	HA	H	4.438		1
171	1	24	ASN	HB2	H	2.823		2
172	1	24	ASN	HB3	H	2.674		2
173	1	24	ASN	HD21	H	6.975		2
174	1	24	ASN	HD22	H	7.625		2
175	1	25	ALA	H	H	7.429		1
176	1	25	ALA	HA	H	3.924		1
177	1	25	ALA	HB1	H	1.417		1
178	1	25	ALA	HB2	H	1.417		1
179	1	25	ALA	HB3	H	1.417		1
180	1	26	ILE	H	H	7.712		1
181	1	26	ILE	HA	H	3.618		1
182	1	26	ILE	HB	H	2.195		1
183	1	26	ILE	HG12	H	1.565		2
184	1	26	ILE	HG13	H	1.489		2
185	1	26	ILE	HG21	H	0.982		1
186	1	26	ILE	HG22	H	0.982		1
187	1	26	ILE	HG23	H	0.982		1
188	1	26	ILE	HD11	H	0.782		1
189	1	26	ILE	HD12	H	0.782		1
190	1	26	ILE	HD13	H	0.782		1
191	1	27	ASN	H	H	8.131		1
192	1	27	ASN	HA	H	4.519		1
193	1	27	ASN	HB2	H	2.840		2
194	1	27	ASN	HB3	H	2.760		2
195	1	27	ASN	HD21	H	6.578		2
196	1	27	ASN	HD22	H	7.399		2
197	1	28	LYS	H	H	7.716		1
198	1	28	LYS	HA	H	4.283		1
199	1	28	LYS	HB2	H	1.894		2
200	1	28	LYS	HB3	H	1.797		2
201	1	28	LYS	HG2	H	1.565		2
202	1	28	LYS	HG3	H	1.565		2
203	1	28	LYS	HD2	H	1.594		2
204	1	28	LYS	HD3	H	1.594		2
205	1	28	LYS	HE2	H	2.929		2
206	1	28	LYS	HE3	H	2.929		2
207	1	29	ALA	H	H	7.351		1
208	1	29	ALA	HA	H	4.184		1
209	1	29	ALA	HB1	H	1.494		1
210	1	29	ALA	HB2	H	1.494		1
211	1	29	ALA	HB3	H	1.494		1
212	1	30	LYS	H	H	8.766		1
213	1	30	LYS	HA	H	4.348		1
214	1	30	LYS	HB2	H	2.006		2
215	1	30	LYS	HB3	H	1.951		2
216	1	30	LYS	HG2	H	1.529		2
217	1	30	LYS	HG3	H	1.529		2
218	1	30	LYS	HD2	H	1.753		2
219	1	30	LYS	HD3	H	1.692		2
220	1	30	LYS	HE2	H	3.083		2
221	1	30	LYS	HE3	H	3.083		2
222	1	31	THR	H	H	7.290		1
223	1	31	THR	HA	H	4.864		1
224	1	31	THR	HB	H	4.724		1
225	1	31	THR	HG21	H	1.260		1
226	1	31	THR	HG22	H	1.260		1
227	1	31	THR	HG23	H	1.260		1
228	1	32	VAL	H	H	9.024		1
229	1	32	VAL	HA	H	3.476		1
230	1	32	VAL	HB	H	2.056		1
231	1	32	VAL	HG11	H	0.957		2
232	1	32	VAL	HG12	H	0.957		2
233	1	32	VAL	HG13	H	0.957		2
234	1	32	VAL	HG21	H	1.069		2
235	1	32	VAL	HG22	H	1.069		2
236	1	32	VAL	HG23	H	1.069		2
237	1	33	GLU	H	H	8.814		1
238	1	33	GLU	HA	H	4.053		1
239	1	33	GLU	HB2	H	2.115		2
240	1	33	GLU	HB3	H	1.954		2
241	1	33	GLU	HG2	H	2.491		2
242	1	33	GLU	HG3	H	2.300		2
243	1	34	GLU	H	H	7.992		1
244	1	34	GLU	HA	H	4.113		1
245	1	34	GLU	HB2	H	2.280		2
246	1	34	GLU	HB3	H	2.192		2
247	1	34	GLU	HG2	H	2.461		2
248	1	34	GLU	HG3	H	2.461		2
249	1	35	VAL	H	H	7.947		1
250	1	35	VAL	HA	H	3.300		1
251	1	35	VAL	HB	H	2.336		1
252	1	35	VAL	HG11	H	0.791		2
253	1	35	VAL	HG12	H	0.791		2
254	1	35	VAL	HG13	H	0.791		2
255	1	35	VAL	HG21	H	1.037		2
256	1	35	VAL	HG22	H	1.037		2
257	1	35	VAL	HG23	H	1.037		2
258	1	36	ASN	H	H	8.273		1
259	1	36	ASN	HA	H	4.334		1
260	1	36	ASN	HB2	H	2.822		2
261	1	36	ASN	HB3	H	2.764		2
262	1	36	ASN	HD21	H	6.906		2
263	1	36	ASN	HD22	H	7.563		2
264	1	37	ALA	H	H	8.187		1
265	1	37	ALA	HA	H	4.194		1
266	1	37	ALA	HB1	H	1.540		1
267	1	37	ALA	HB2	H	1.540		1
268	1	37	ALA	HB3	H	1.540		1
269	1	38	LEU	H	H	8.332		1
270	1	38	LEU	HA	H	4.132		1
271	1	38	LEU	HB2	H	1.946		2
272	1	38	LEU	HB3	H	1.385		2
273	1	38	LEU	HG	H	1.808		1
274	1	38	LEU	HD11	H	0.870		2
275	1	38	LEU	HD12	H	0.870		2
276	1	38	LEU	HD13	H	0.870		2
277	1	38	LEU	HD21	H	0.903		2
278	1	38	LEU	HD22	H	0.903		2
279	1	38	LEU	HD23	H	0.903		2
280	1	39	LYS	H	H	8.572		1
281	1	39	LYS	HA	H	3.709		1
282	1	39	LYS	HB2	H	1.982		2
283	1	39	LYS	HB3	H	1.982		2
284	1	39	LYS	HG2	H	1.294		2
285	1	39	LYS	HG3	H	1.294		2
286	1	39	LYS	HD2	H	1.794		2
287	1	39	LYS	HD3	H	1.542		2
288	1	39	LYS	HE2	H	2.957		2
289	1	39	LYS	HE3	H	2.766		2
290	1	40	ASN	H	H	8.073		1
291	1	40	ASN	HA	H	4.445		1
292	1	40	ASN	HB2	H	2.908		2
293	1	40	ASN	HB3	H	2.751		2
294	1	40	ASN	HD21	H	6.903		2
295	1	40	ASN	HD22	H	7.469		2
296	1	41	GLU	H	H	8.114		1
297	1	41	GLU	HA	H	4.054		1
298	1	41	GLU	HB2	H	2.246		2
299	1	41	GLU	HB3	H	2.209		2
300	1	41	GLU	HG2	H	2.363		2
301	1	41	GLU	HG3	H	2.363		2
302	1	42	ILE	H	H	8.434		1
303	1	42	ILE	HA	H	3.645		1
304	1	42	ILE	HB	H	1.528		1
305	1	42	ILE	HG12	H	1.749		2
306	1	42	ILE	HG13	H	0.648		2
307	1	42	ILE	HG21	H	0.423		1
308	1	42	ILE	HG22	H	0.423		1
309	1	42	ILE	HG23	H	0.423		1
310	1	42	ILE	HD11	H	0.719		1
311	1	42	ILE	HD12	H	0.719		1
312	1	42	ILE	HD13	H	0.719		1
313	1	43	LEU	H	H	8.253		1
314	1	43	LEU	HA	H	3.944		1
315	1	43	LEU	HB2	H	1.899		2
316	1	43	LEU	HB3	H	1.456		2
317	1	43	LEU	HG	H	1.726		1
318	1	43	LEU	HD11	H	0.774		2
319	1	43	LEU	HD12	H	0.774		2
320	1	43	LEU	HD13	H	0.774		2
321	1	43	LEU	HD21	H	0.840		2
322	1	43	LEU	HD22	H	0.840		2
323	1	43	LEU	HD23	H	0.840		2
324	1	44	LYS	H	H	7.939		1
325	1	44	LYS	HA	H	4.063		1
326	1	44	LYS	HB2	H	1.912		2
327	1	44	LYS	HB3	H	1.912		2
328	1	44	LYS	HG2	H	1.553		2
329	1	44	LYS	HG3	H	1.553		2
330	1	44	LYS	HD2	H	1.684		2
331	1	44	LYS	HD3	H	1.684		2
332	1	44	LYS	HE2	H	2.967		2
333	1	44	LYS	HE3	H	2.967		2
334	1	45	ALA	H	H	7.850		1
335	1	45	ALA	HA	H	4.195		1
336	1	45	ALA	HB1	H	1.467		1
337	1	45	ALA	HB2	H	1.467		1
338	1	45	ALA	HB3	H	1.467		1
339	1	46	HIS	H	H	7.945		1
340	1	46	HIS	HA	H	4.501		1
341	1	46	HIS	HB2	H	3.309		2
342	1	46	HIS	HB3	H	2.926		2
343	1	46	HIS	HD2	H	7.125		1
344	1	46	HIS	HE1	H	7.842		1
345	1	47	ALA	H	H	7.724		1
346	1	47	ALA	HA	H	4.245		1
347	1	47	ALA	HB1	H	1.493		1
348	1	47	ALA	HB2	H	1.493		1
349	1	47	ALA	HB3	H	1.493		1
350	1	48	NH2	HN1	H	7.075		2
351	1	48	NH2	HN2	H	7.268		2

Release date

2024-04-17

Citation

Backbone Modification in a Protein Hydrophobic Core
Lin, Y., Horne, W.S.
Chemistry (2024), PubMed , DOI:

Related entities 1. Peptostreptococcal albumin-binding protein, : 1 : 12 : 17 entities Detail

Experiments performed 3 experiments Detail

Chemical shift validation 3 contents Detail