BMRB: 34864

Folded alpha helical de novo proteins from Apilactobacillus kunkeei

Authors

Celestine, C.

Assembly

Lenovo Protein

Entity

1. Lenovo Protein (polymer, Thiol state: not present), 65 monomers, 7429.269 Da Detail

GSMKKEELID KIKANNRLLN AVVQEMYLDN SLDIKTRDYY ASNITSVRQN GDQIIQILDE EGIAE

Formula weight

7429.269 Da

Source organism

Escherichia coli

Exptl. method

solution NMR

Data set

assigned_chemical_shifts, spectral_peak_list

Chemcal Shifts

¹H: 438, ¹³C: 143, ¹⁵N: 73 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	2	SER	HA	H	4.268	0.005
2	1	2	SER	HB2	H	3.611	0.019
3	1	2	SER	HB3	H	3.677	0.016
4	1	2	SER	CA	C	55.852	0.069
5	1	2	SER	CB	C	61.525	0.024
6	1	3	MET	H	H	8.378	0.003
7	1	3	MET	HA	H	4.366	0.003
8	1	3	MET	HB2	H	1.926	0.005
9	1	3	MET	HG2	H	2.483	0.009
10	1	3	MET	HG3	H	2.498	0.010
11	1	3	MET	CA	C	53.379	0.057
12	1	3	MET	CB	C	31.959	0.042
13	1	3	MET	CG	C	29.204	0.048
14	1	3	MET	N	N	123.359	0.027
15	1	4	LYS	H	H	8.738	0.004
16	1	4	LYS	HA	H	4.530	0.006
17	1	4	LYS	HB2	H	1.669	0.007
18	1	4	LYS	HB3	H	2.102	0.005
19	1	4	LYS	HG2	H	1.471	0.006
20	1	4	LYS	HG3	H	1.566	0.013
21	1	4	LYS	HE2	H	2.968	0.009
22	1	4	LYS	CA	C	53.183	0.036
23	1	4	LYS	CB	C	30.552	0.039
24	1	4	LYS	CG	C	22.512	0.058
25	1	4	LYS	N	N	124.941	0.033
26	1	5	LYS	H	H	9.131	0.002
27	1	5	LYS	HA	H	3.722	0.012
28	1	5	LYS	HB2	H	1.838	0.006
29	1	5	LYS	HB3	H	1.754	0.012
30	1	5	LYS	HG2	H	1.382	0.021
31	1	5	LYS	HG3	H	1.277	0.016
32	1	5	LYS	HD2	H	1.656	0.011
33	1	5	LYS	CA	C	58.370	0.045
34	1	5	LYS	CB	C	29.367	0.014
35	1	5	LYS	N	N	124.368	0.013
36	1	6	GLU	H	H	9.364	0.003
37	1	6	GLU	HA	H	3.879	0.009
38	1	6	GLU	HB2	H	1.970	0.009
39	1	6	GLU	HB3	H	1.832	0.004
40	1	6	GLU	HG2	H	2.312	0.019
41	1	6	GLU	HG3	H	2.239	0.001
42	1	6	GLU	CA	C	57.548	0.008
43	1	6	GLU	CB	C	26.088	0.039
44	1	6	GLU	CG	C	34.013	0.013
45	1	6	GLU	N	N	116.651	0.018
46	1	7	GLU	H	H	6.969	0.003
47	1	7	GLU	HA	H	4.134	0.005
48	1	7	GLU	HB2	H	2.000	0.010
49	1	7	GLU	HB3	H	2.235	0.005
50	1	7	GLU	HG2	H	2.484	0.004
51	1	7	GLU	CA	C	55.816	0.028
52	1	7	GLU	CB	C	27.210	0.042
53	1	7	GLU	N	N	118.805	0.029
54	1	8	LEU	H	H	7.710	0.004
55	1	8	LEU	HA	H	3.971	0.005
56	1	8	LEU	HB2	H	1.837	0.007
57	1	8	LEU	HB3	H	1.583	0.004
58	1	8	LEU	HG	H	1.488	0.001
59	1	8	LEU	HD11	H	0.830	0.008
60	1	8	LEU	HD12	H	0.830	0.008
61	1	8	LEU	HD13	H	0.830	0.008
62	1	8	LEU	HD21	H	0.726	0.011
63	1	8	LEU	HD22	H	0.726	0.011
64	1	8	LEU	HD23	H	0.726	0.011
65	1	8	LEU	CA	C	55.770	0.035
66	1	8	LEU	CB	C	38.659	0.059
67	1	8	LEU	N	N	121.104	0.026
68	1	9	ILE	H	H	8.336	0.005
69	1	9	ILE	HA	H	3.337	0.003
70	1	9	ILE	HB	H	1.822	0.003
71	1	9	ILE	HG12	H	0.892	0.012
72	1	9	ILE	HG13	H	1.195	0.000
73	1	9	ILE	HG21	H	0.813	0.017
74	1	9	ILE	HG22	H	0.813	0.017
75	1	9	ILE	HG23	H	0.813	0.017
76	1	9	ILE	HD11	H	0.695	0.005
77	1	9	ILE	HD12	H	0.695	0.005
78	1	9	ILE	HD13	H	0.695	0.005
79	1	9	ILE	CA	C	64.190	0.016
80	1	9	ILE	CB	C	35.489	0.053
81	1	9	ILE	N	N	118.309	0.043
82	1	10	ASP	H	H	7.784	0.005
83	1	10	ASP	HA	H	4.355	0.012
84	1	10	ASP	HB2	H	2.625	0.004
85	1	10	ASP	HB3	H	2.773	0.004
86	1	10	ASP	CA	C	55.407	0.026
87	1	10	ASP	CB	C	38.017	0.056
88	1	10	ASP	N	N	118.979	0.078
89	1	11	LYS	H	H	8.063	0.004
90	1	11	LYS	HA	H	4.054	0.016
91	1	11	LYS	HB2	H	1.977	0.010
92	1	11	LYS	HB3	H	1.754	0.016
93	1	11	LYS	HG2	H	1.484	0.000
94	1	11	LYS	HG3	H	1.484	0.000
95	1	11	LYS	HD2	H	1.504	0.019
96	1	11	LYS	HD3	H	1.730	0.000
97	1	11	LYS	CA	C	57.264	0.042
98	1	11	LYS	CB	C	30.309	0.061
99	1	11	LYS	N	N	120.211	0.055
100	1	12	ILE	H	H	8.248	0.003
101	1	12	ILE	HA	H	3.606	0.005
102	1	12	ILE	HB	H	1.771	0.010
103	1	12	ILE	HG12	H	0.975	0.002
104	1	12	ILE	HG13	H	1.488	0.006
105	1	12	ILE	HG21	H	0.837	0.005
106	1	12	ILE	HG22	H	0.837	0.005
107	1	12	ILE	HG23	H	0.837	0.005
108	1	12	ILE	HD11	H	0.671	0.010
109	1	12	ILE	HD12	H	0.671	0.010
110	1	12	ILE	HD13	H	0.671	0.010
111	1	12	ILE	CA	C	62.982	0.041
112	1	12	ILE	CB	C	34.629	0.032
113	1	12	ILE	CG1	C	26.322	0.000
114	1	12	ILE	CD1	C	10.308	0.070
115	1	12	ILE	N	N	121.355	0.022
116	1	13	LYS	H	H	8.935	0.003
117	1	13	LYS	HA	H	3.832	0.005
118	1	13	LYS	HB2	H	1.968	0.008
119	1	13	LYS	HB3	H	1.763	0.008
120	1	13	LYS	HG2	H	1.363	0.000
121	1	13	LYS	HG3	H	1.472	0.000
122	1	13	LYS	HD2	H	1.654	0.001
123	1	13	LYS	HD3	H	1.759	0.000
124	1	13	LYS	CA	C	58.186	0.081
125	1	13	LYS	CB	C	30.220	0.017
126	1	13	LYS	N	N	120.666	0.024
127	1	14	ALA	H	H	8.145	0.002
128	1	14	ALA	HA	H	3.999	0.015
129	1	14	ALA	HB1	H	1.475	0.004
130	1	14	ALA	HB2	H	1.475	0.004
131	1	14	ALA	HB3	H	1.475	0.004
132	1	14	ALA	CA	C	52.741	0.059
133	1	14	ALA	CB	C	15.239	0.023
134	1	14	ALA	N	N	122.000	0.040
135	1	15	ASN	H	H	7.799	0.006
136	1	15	ASN	HA	H	4.476	0.003
137	1	15	ASN	HB2	H	3.026	0.008
138	1	15	ASN	HB3	H	2.644	0.015
139	1	15	ASN	HD21	H	7.703	0.002
140	1	15	ASN	HD22	H	5.975	0.005
141	1	15	ASN	CA	C	53.135	0.051
142	1	15	ASN	CB	C	35.338	0.021
143	1	15	ASN	N	N	119.259	0.075
144	1	15	ASN	ND2	N	106.392	0.014
145	1	16	ASN	H	H	8.523	0.002
146	1	16	ASN	HA	H	4.393	0.008
147	1	16	ASN	HB2	H	2.984	0.010
148	1	16	ASN	HB3	H	2.692	0.005
149	1	16	ASN	HD21	H	7.156	0.003
150	1	16	ASN	HD22	H	5.684	0.006
151	1	16	ASN	CA	C	52.943	0.032
152	1	16	ASN	CB	C	34.653	0.054
153	1	16	ASN	N	N	120.556	0.023
154	1	16	ASN	ND2	N	107.478	0.022
155	1	17	ARG	H	H	8.183	0.004
156	1	17	ARG	HA	H	4.070	0.006
157	1	17	ARG	HB2	H	1.958	0.016
158	1	17	ARG	HB3	H	1.891	0.012
159	1	17	ARG	HG2	H	1.535	0.000
160	1	17	ARG	HD2	H	2.991	0.007
161	1	17	ARG	HD3	H	2.637	0.002
162	1	17	ARG	HE	H	7.150	0.000
163	1	17	ARG	CA	C	57.317	0.011
164	1	17	ARG	CB	C	27.363	0.014
165	1	17	ARG	CD	C	41.304	0.018
166	1	17	ARG	N	N	120.967	0.020
167	1	18	LEU	H	H	7.667	0.002
168	1	18	LEU	HA	H	4.132	0.002
169	1	18	LEU	HB2	H	1.993	0.005
170	1	18	LEU	HB3	H	1.493	0.005
171	1	18	LEU	HG	H	1.311	0.000
172	1	18	LEU	HD11	H	0.854	0.013
173	1	18	LEU	HD12	H	0.854	0.013
174	1	18	LEU	HD13	H	0.854	0.013
175	1	18	LEU	HD21	H	1.045	0.007
176	1	18	LEU	HD22	H	1.045	0.007
177	1	18	LEU	HD23	H	1.045	0.007
178	1	18	LEU	CA	C	55.362	0.060
179	1	18	LEU	CB	C	38.960	0.018
180	1	18	LEU	N	N	121.594	0.010
181	1	19	LEU	H	H	8.143	0.002
182	1	19	LEU	HA	H	3.947	0.006
183	1	19	LEU	HB2	H	1.924	0.014
184	1	19	LEU	HB3	H	1.295	0.004
185	1	19	LEU	HD11	H	0.816	0.005
186	1	19	LEU	HD12	H	0.816	0.005
187	1	19	LEU	HD13	H	0.816	0.005
188	1	19	LEU	HD21	H	1.049	0.000
189	1	19	LEU	HD22	H	1.049	0.000
190	1	19	LEU	HD23	H	1.049	0.000
191	1	19	LEU	CA	C	55.249	0.029
192	1	19	LEU	CB	C	38.283	0.052
193	1	19	LEU	N	N	118.574	0.060
194	1	20	ASN	H	H	8.375	0.002
195	1	20	ASN	HA	H	4.370	0.006
196	1	20	ASN	HB2	H	2.779	0.004
197	1	20	ASN	HB3	H	3.093	0.008
198	1	20	ASN	HD21	H	7.611	0.002
199	1	20	ASN	HD22	H	6.745	0.003
200	1	20	ASN	CA	C	53.358	0.011
201	1	20	ASN	CB	C	35.556	0.000
202	1	20	ASN	N	N	116.940	0.011
203	1	20	ASN	ND2	N	112.082	0.032
204	1	21	ALA	H	H	7.901	0.006
205	1	21	ALA	HA	H	4.157	0.008
206	1	21	ALA	HB1	H	1.550	0.004
207	1	21	ALA	HB2	H	1.550	0.004
208	1	21	ALA	HB3	H	1.550	0.004
209	1	21	ALA	CA	C	52.653	0.069
210	1	21	ALA	CB	C	15.140	0.029
211	1	21	ALA	N	N	122.156	0.014
212	1	22	VAL	H	H	7.739	0.006
213	1	22	VAL	HA	H	3.944	0.003
214	1	22	VAL	HB	H	2.344	0.010
215	1	22	VAL	HG11	H	0.946	0.014
216	1	22	VAL	HG12	H	0.946	0.014
217	1	22	VAL	HG13	H	0.946	0.014
218	1	22	VAL	HG21	H	1.069	0.004
219	1	22	VAL	HG22	H	1.069	0.004
220	1	22	VAL	HG23	H	1.069	0.004
221	1	22	VAL	CA	C	63.733	0.069
222	1	22	VAL	CB	C	28.973	0.028
223	1	22	VAL	CG1	C	18.875	0.011
224	1	22	VAL	CG2	C	20.225	0.011
225	1	22	VAL	N	N	118.939	0.052
226	1	23	VAL	H	H	7.643	0.007
227	1	23	VAL	HA	H	3.368	0.004
228	1	23	VAL	HB	H	2.135	0.007
229	1	23	VAL	HG11	H	0.905	0.008
230	1	23	VAL	HG12	H	0.905	0.008
231	1	23	VAL	HG13	H	0.905	0.008
232	1	23	VAL	HG21	H	1.039	0.004
233	1	23	VAL	HG22	H	1.039	0.004
234	1	23	VAL	HG23	H	1.039	0.004
235	1	23	VAL	CA	C	64.677	0.078
236	1	23	VAL	CB	C	28.950	0.037
237	1	23	VAL	CG1	C	19.436	0.022
238	1	23	VAL	CG2	C	21.242	0.076
239	1	23	VAL	N	N	119.035	0.024
240	1	24	GLN	H	H	8.230	0.004
241	1	24	GLN	HA	H	4.036	0.011
242	1	24	GLN	HB2	H	2.119	0.004
243	1	24	GLN	HB3	H	2.397	0.011
244	1	24	GLN	HE21	H	6.824	0.006
245	1	24	GLN	HE22	H	7.311	0.002
246	1	24	GLN	CA	C	56.313	0.000
247	1	24	GLN	CB	C	25.620	0.031
248	1	24	GLN	N	N	116.862	0.025
249	1	24	GLN	NE2	N	111.872	0.005
250	1	25	GLU	H	H	8.005	0.003
251	1	25	GLU	HA	H	4.018	0.011
252	1	25	GLU	HB2	H	2.399	0.010
253	1	25	GLU	HG2	H	2.585	0.000
254	1	25	GLU	HG3	H	2.445	0.000
255	1	25	GLU	CA	C	57.395	0.000
256	1	25	GLU	CB	C	26.839	0.031
257	1	25	GLU	N	N	118.323	0.050
258	1	26	MET	H	H	8.469	0.003
259	1	26	MET	HA	H	4.117	0.007
260	1	26	MET	HB2	H	2.032	0.007
261	1	26	MET	HB3	H	1.507	0.009
262	1	26	MET	HG2	H	2.410	0.005
263	1	26	MET	HG3	H	2.594	0.000
264	1	26	MET	CA	C	57.523	0.023
265	1	26	MET	CB	C	29.936	0.034
266	1	26	MET	N	N	120.188	0.041
267	1	27	TYR	H	H	7.969	0.002
268	1	27	TYR	HA	H	4.036	0.004
269	1	27	TYR	HB2	H	3.031	0.014
270	1	27	TYR	HB3	H	2.907	0.004
271	1	27	TYR	HD1	H	7.093	0.003
272	1	27	TYR	HD2	H	7.093	0.003
273	1	27	TYR	HE1	H	6.639	0.007
274	1	27	TYR	HE2	H	6.639	0.007
275	1	27	TYR	CA	C	59.002	0.082
276	1	27	TYR	CB	C	35.293	0.022
277	1	27	TYR	N	N	115.357	0.024
278	1	28	LEU	H	H	7.318	0.004
279	1	28	LEU	HA	H	4.379	0.011
280	1	28	LEU	HB2	H	1.727	0.022
281	1	28	LEU	HB3	H	1.669	0.000
282	1	28	LEU	HG	H	1.511	0.002
283	1	28	LEU	HD11	H	0.863	0.004
284	1	28	LEU	HD12	H	0.863	0.004
285	1	28	LEU	HD13	H	0.863	0.004
286	1	28	LEU	CA	C	52.034	0.096
287	1	28	LEU	CB	C	40.120	0.060
288	1	28	LEU	N	N	118.553	0.012
289	1	29	ASP	H	H	7.287	0.002
290	1	29	ASP	HA	H	4.502	0.002
291	1	29	ASP	HB2	H	3.318	0.002
292	1	29	ASP	HB3	H	2.800	0.015
293	1	29	ASP	CA	C	51.113	0.065
294	1	29	ASP	CB	C	37.918	0.037
295	1	29	ASP	N	N	120.731	0.036
296	1	30	ASN	H	H	8.591	0.002
297	1	30	ASN	HA	H	4.619	0.008
298	1	30	ASN	HB2	H	2.842	0.006
299	1	30	ASN	HD21	H	7.560	0.002
300	1	30	ASN	HD22	H	6.883	0.002
301	1	30	ASN	CA	C	51.713	0.091
302	1	30	ASN	CB	C	35.668	0.004
303	1	30	ASN	N	N	124.083	0.030
304	1	30	ASN	ND2	N	112.973	0.023
305	1	31	SER	H	H	8.936	0.004
306	1	31	SER	HA	H	4.390	0.002
307	1	31	SER	HB2	H	4.027	0.002
308	1	31	SER	HB3	H	3.867	0.004
309	1	31	SER	CA	C	57.286	0.042
310	1	31	SER	CB	C	61.043	0.046
311	1	31	SER	N	N	116.457	0.004
312	1	32	LEU	H	H	7.083	0.002
313	1	32	LEU	HA	H	4.496	0.005
314	1	32	LEU	HB2	H	1.728	0.008
315	1	32	LEU	HB3	H	1.310	0.002
316	1	32	LEU	HG	H	1.637	0.011
317	1	32	LEU	HD11	H	0.835	0.015
318	1	32	LEU	HD12	H	0.835	0.015
319	1	32	LEU	HD13	H	0.835	0.015
320	1	32	LEU	CA	C	51.069	0.057
321	1	32	LEU	CB	C	41.486	0.030
322	1	32	LEU	N	N	121.938	0.009
323	1	33	ASP	H	H	8.595	0.001
324	1	33	ASP	HA	H	4.494	0.004
325	1	33	ASP	HB2	H	2.818	0.008
326	1	33	ASP	HB3	H	2.700	0.005
327	1	33	ASP	CA	C	51.505	0.004
328	1	33	ASP	CB	C	39.531	0.026
329	1	33	ASP	N	N	123.584	0.052
330	1	34	ILE	H	H	8.364	0.003
331	1	34	ILE	HA	H	3.638	0.011
332	1	34	ILE	HB	H	1.789	0.008
333	1	34	ILE	HG12	H	1.528	0.013
334	1	34	ILE	HG13	H	1.368	0.000
335	1	34	ILE	HG21	H	1.216	0.021
336	1	34	ILE	HG22	H	1.216	0.021
337	1	34	ILE	HG23	H	1.216	0.021
338	1	34	ILE	HD11	H	0.888	0.014
339	1	34	ILE	HD12	H	0.888	0.014
340	1	34	ILE	HD13	H	0.888	0.014
341	1	34	ILE	CA	C	62.220	0.068
342	1	34	ILE	CB	C	35.315	0.054
343	1	34	ILE	N	N	123.865	0.022
344	1	35	LYS	H	H	8.159	0.006
345	1	35	LYS	HA	H	4.089	0.015
346	1	35	LYS	HB2	H	1.765	0.008
347	1	35	LYS	HB3	H	1.835	0.008
348	1	35	LYS	HG2	H	1.341	0.000
349	1	35	LYS	HG3	H	1.475	0.004
350	1	35	LYS	HD2	H	1.613	0.000
351	1	35	LYS	CA	C	56.824	0.000
352	1	35	LYS	CB	C	29.136	0.017
353	1	35	LYS	N	N	119.630	0.054
354	1	36	THR	H	H	7.727	0.003
355	1	36	THR	HA	H	3.844	0.010
356	1	36	THR	HB	H	4.119	0.004
357	1	36	THR	HG21	H	1.317	0.005
358	1	36	THR	HG22	H	1.317	0.005
359	1	36	THR	HG23	H	1.317	0.005
360	1	36	THR	CA	C	63.639	0.029
361	1	36	THR	CB	C	65.645	0.010
362	1	36	THR	CG2	C	20.177	0.009
363	1	36	THR	N	N	118.123	0.051
364	1	37	ARG	H	H	8.444	0.011
365	1	37	ARG	HA	H	3.706	0.009
366	1	37	ARG	HB2	H	1.766	0.009
367	1	37	ARG	HB3	H	1.346	0.000
368	1	37	ARG	HG2	H	1.299	0.017
369	1	37	ARG	HG3	H	1.422	0.006
370	1	37	ARG	HD2	H	2.994	0.009
371	1	37	ARG	HD3	H	2.794	0.017
372	1	37	ARG	HE	H	6.649	0.002
373	1	37	ARG	CA	C	57.454	0.043
374	1	37	ARG	CB	C	27.873	0.036
375	1	37	ARG	CG	C	23.713	0.022
376	1	37	ARG	N	N	120.726	0.132
377	1	37	ARG	NE	N	118.803	0.015
378	1	38	ASP	H	H	8.204	0.004
379	1	38	ASP	HA	H	4.353	0.003
380	1	38	ASP	HB2	H	2.723	0.014
381	1	38	ASP	HB3	H	2.633	0.005
382	1	38	ASP	CA	C	54.717	0.009
383	1	38	ASP	CB	C	37.733	0.023
384	1	38	ASP	N	N	116.740	0.052
385	1	39	TYR	H	H	7.737	0.004
386	1	39	TYR	HA	H	4.109	0.004
387	1	39	TYR	HB2	H	2.809	0.017
388	1	39	TYR	HB3	H	3.026	0.008
389	1	39	TYR	HD1	H	6.996	0.002
390	1	39	TYR	HD2	H	6.996	0.002
391	1	39	TYR	HE1	H	6.824	0.000
392	1	39	TYR	HE2	H	6.824	0.000
393	1	39	TYR	CA	C	58.927	0.039
394	1	39	TYR	CB	C	35.308	0.030
395	1	39	TYR	N	N	121.601	0.022
396	1	40	TYR	H	H	8.110	0.005
397	1	40	TYR	HA	H	3.963	0.018
398	1	40	TYR	HB2	H	2.760	0.018
399	1	40	TYR	HB3	H	2.626	0.011
400	1	40	TYR	HD1	H	6.563	0.005
401	1	40	TYR	HD2	H	6.563	0.005
402	1	40	TYR	HE1	H	6.344	0.002
403	1	40	TYR	HE2	H	6.344	0.002
404	1	40	TYR	CA	C	59.720	0.077
405	1	40	TYR	CB	C	35.369	0.033
406	1	40	TYR	N	N	118.067	0.112
407	1	41	ALA	H	H	9.018	0.002
408	1	41	ALA	HA	H	3.879	0.001
409	1	41	ALA	HB1	H	1.338	0.007
410	1	41	ALA	HB2	H	1.338	0.007
411	1	41	ALA	HB3	H	1.338	0.007
412	1	41	ALA	CA	C	53.232	0.051
413	1	41	ALA	CB	C	16.009	0.016
414	1	41	ALA	N	N	120.292	0.024
415	1	42	SER	H	H	8.174	0.002
416	1	42	SER	HA	H	4.114	0.004
417	1	42	SER	HB2	H	3.930	0.007
418	1	42	SER	CA	C	59.578	0.056
419	1	42	SER	N	N	114.823	0.054
420	1	43	ASN	H	H	7.259	0.004
421	1	43	ASN	HA	H	4.417	0.003
422	1	43	ASN	HB2	H	2.365	0.007
423	1	43	ASN	HB3	H	2.545	0.005
424	1	43	ASN	HD21	H	6.771	0.012
425	1	43	ASN	HD22	H	7.357	0.000
426	1	43	ASN	CA	C	53.843	0.032
427	1	43	ASN	CB	C	35.875	0.040
428	1	43	ASN	N	N	121.458	0.031
429	1	43	ASN	ND2	N	111.534	0.046
430	1	44	ILE	H	H	8.291	0.002
431	1	44	ILE	HA	H	3.493	0.005
432	1	44	ILE	HB	H	1.727	0.012
433	1	44	ILE	HG12	H	1.039	0.009
434	1	44	ILE	HG13	H	1.328	0.002
435	1	44	ILE	HG21	H	0.811	0.003
436	1	44	ILE	HG22	H	0.811	0.003
437	1	44	ILE	HG23	H	0.811	0.003
438	1	44	ILE	HD11	H	0.652	0.008
439	1	44	ILE	HD12	H	0.652	0.008
440	1	44	ILE	HD13	H	0.652	0.008
441	1	44	ILE	CA	C	63.023	0.077
442	1	44	ILE	CB	C	34.929	0.022
443	1	44	ILE	CG2	C	17.638	0.087
444	1	44	ILE	CD1	C	10.791	0.058
445	1	44	ILE	N	N	120.064	0.074
446	1	45	THR	H	H	8.690	0.003
447	1	45	THR	HA	H	3.779	0.008
448	1	45	THR	HB	H	4.332	0.002
449	1	45	THR	HG21	H	1.165	0.002
450	1	45	THR	HG22	H	1.165	0.002
451	1	45	THR	HG23	H	1.165	0.002
452	1	45	THR	CA	C	64.897	0.055
453	1	45	THR	CB	C	65.578	0.010
454	1	45	THR	CG2	C	18.794	0.008
455	1	45	THR	N	N	118.404	0.018
456	1	46	SER	H	H	7.799	0.004
457	1	46	SER	HA	H	4.217	0.005
458	1	46	SER	HB2	H	3.918	0.030
459	1	46	SER	HB3	H	3.974	0.002
460	1	46	SER	CA	C	59.887	0.056
461	1	46	SER	N	N	117.343	0.025
462	1	47	VAL	H	H	7.234	0.004
463	1	47	VAL	HA	H	3.625	0.005
464	1	47	VAL	HB	H	2.240	0.006
465	1	47	VAL	HG11	H	0.843	0.013
466	1	47	VAL	HG12	H	0.843	0.013
467	1	47	VAL	HG13	H	0.843	0.013
468	1	47	VAL	HG21	H	1.044	0.007
469	1	47	VAL	HG22	H	1.044	0.007
470	1	47	VAL	HG23	H	1.044	0.007
471	1	47	VAL	CA	C	63.682	0.073
472	1	47	VAL	CB	C	28.529	0.050
473	1	47	VAL	CG2	C	19.167	0.027
474	1	47	VAL	N	N	121.607	0.063
475	1	48	ARG	H	H	8.071	0.003
476	1	48	ARG	HA	H	3.962	0.005
477	1	48	ARG	HB2	H	2.172	0.011
478	1	48	ARG	HB3	H	1.655	0.007
479	1	48	ARG	HG2	H	1.518	0.005
480	1	48	ARG	HG3	H	1.657	0.005
481	1	48	ARG	HD2	H	3.039	0.008
482	1	48	ARG	HD3	H	3.119	0.000
483	1	48	ARG	CA	C	57.482	0.014
484	1	48	ARG	CB	C	25.830	0.007
485	1	48	ARG	N	N	124.467	0.032
486	1	49	GLN	H	H	8.985	0.003
487	1	49	GLN	HA	H	4.084	0.004
488	1	49	GLN	HB2	H	2.035	0.013
489	1	49	GLN	HB3	H	2.237	0.010
490	1	49	GLN	HG2	H	2.377	0.003
491	1	49	GLN	HG3	H	2.469	0.013
492	1	49	GLN	HE21	H	7.293	0.002
493	1	49	GLN	HE22	H	6.772	0.002
494	1	49	GLN	CA	C	56.628	0.004
495	1	49	GLN	CB	C	25.372	0.023
496	1	49	GLN	N	N	119.792	0.068
497	1	49	GLN	NE2	N	111.052	0.025
498	1	50	ASN	H	H	8.087	0.005
499	1	50	ASN	HA	H	4.445	0.012
500	1	50	ASN	HB2	H	3.145	0.018
501	1	50	ASN	HB3	H	2.853	0.004
502	1	50	ASN	HD21	H	7.459	0.002
503	1	50	ASN	HD22	H	6.788	0.003
504	1	50	ASN	CA	C	53.509	0.030
505	1	50	ASN	CB	C	35.398	0.028
506	1	50	ASN	N	N	120.050	0.009
507	1	50	ASN	ND2	N	109.497	0.028
508	1	51	GLY	H	H	8.197	0.002
509	1	51	GLY	HA2	H	3.659	0.014
510	1	51	GLY	HA3	H	4.081	0.007
511	1	51	GLY	CA	C	44.795	0.026
512	1	51	GLY	N	N	108.641	0.042
513	1	52	ASP	H	H	8.411	0.004
514	1	52	ASP	HA	H	4.404	0.015
515	1	52	ASP	HB2	H	2.868	0.003
516	1	52	ASP	HB3	H	2.568	0.015
517	1	52	ASP	CA	C	55.156	0.020
518	1	52	ASP	CB	C	37.529	0.068
519	1	52	ASP	N	N	122.825	0.020
520	1	53	GLN	H	H	7.899	0.009
521	1	53	GLN	HA	H	4.073	0.003
522	1	53	GLN	HB2	H	2.203	0.004
523	1	53	GLN	HB3	H	2.336	0.014
524	1	53	GLN	HG2	H	2.526	0.005
525	1	53	GLN	HG3	H	2.864	0.001
526	1	53	GLN	CA	C	56.347	0.004
527	1	53	GLN	CB	C	25.610	0.081
528	1	53	GLN	N	N	120.424	0.093
529	1	54	ILE	H	H	7.704	0.004
530	1	54	ILE	HA	H	3.478	0.010
531	1	54	ILE	HB	H	2.071	0.011
532	1	54	ILE	HG12	H	1.503	0.002
533	1	54	ILE	HG13	H	1.574	0.000
534	1	54	ILE	HG21	H	0.852	0.000
535	1	54	ILE	HG22	H	0.852	0.000
536	1	54	ILE	HG23	H	0.852	0.000
537	1	54	ILE	HD11	H	0.720	0.001
538	1	54	ILE	HD12	H	0.720	0.001
539	1	54	ILE	HD13	H	0.720	0.001
540	1	54	ILE	CA	C	63.435	0.046
541	1	54	ILE	CB	C	35.521	0.062
542	1	54	ILE	N	N	119.759	0.037
543	1	55	ILE	H	H	7.903	0.002
544	1	55	ILE	HA	H	3.347	0.007
545	1	55	ILE	HB	H	1.962	0.008
546	1	55	ILE	HG12	H	0.941	0.000
547	1	55	ILE	HG21	H	0.861	0.014
548	1	55	ILE	HG22	H	0.861	0.014
549	1	55	ILE	HG23	H	0.861	0.014
550	1	55	ILE	HD11	H	0.719	0.022
551	1	55	ILE	HD12	H	0.719	0.022
552	1	55	ILE	HD13	H	0.719	0.022
553	1	55	ILE	CA	C	63.606	0.089
554	1	55	ILE	CB	C	35.126	0.055
555	1	55	ILE	N	N	118.339	0.015
556	1	56	GLN	H	H	7.734	0.003
557	1	56	GLN	HA	H	4.015	0.007
558	1	56	GLN	HB2	H	2.101	0.006
559	1	56	GLN	HB3	H	1.963	0.002
560	1	56	GLN	HG2	H	2.292	0.019
561	1	56	GLN	HG3	H	2.403	0.000
562	1	56	GLN	HE21	H	7.531	0.001
563	1	56	GLN	HE22	H	6.679	0.002
564	1	56	GLN	CA	C	56.754	0.104
565	1	56	GLN	CB	C	25.506	0.017
566	1	56	GLN	N	N	117.895	0.085
567	1	56	GLN	NE2	N	111.759	0.002
568	1	57	ILE	H	H	7.742	0.006
569	1	57	ILE	HA	H	3.790	0.014
570	1	57	ILE	HB	H	1.829	0.012
571	1	57	ILE	HG12	H	1.122	0.014
572	1	57	ILE	HG21	H	0.903	0.006
573	1	57	ILE	HG22	H	0.903	0.006
574	1	57	ILE	HG23	H	0.903	0.006
575	1	57	ILE	HD11	H	0.780	0.014
576	1	57	ILE	HD12	H	0.780	0.014
577	1	57	ILE	HD13	H	0.780	0.014
578	1	57	ILE	CA	C	62.068	0.076
579	1	57	ILE	CB	C	35.530	0.095
580	1	57	ILE	CG1	C	26.058	0.018
581	1	57	ILE	CD1	C	10.840	0.029
582	1	57	ILE	N	N	118.702	0.039
583	1	58	LEU	H	H	8.283	0.003
584	1	58	LEU	HA	H	3.875	0.013
585	1	58	LEU	HB2	H	1.149	0.002
586	1	58	LEU	HB3	H	1.927	0.004
587	1	58	LEU	HD11	H	0.765	0.009
588	1	58	LEU	HD12	H	0.765	0.009
589	1	58	LEU	HD13	H	0.765	0.009
590	1	58	LEU	HD21	H	0.906	0.023
591	1	58	LEU	HD22	H	0.906	0.023
592	1	58	LEU	HD23	H	0.906	0.023
593	1	58	LEU	CA	C	55.184	0.022
594	1	58	LEU	CB	C	39.876	0.037
595	1	58	LEU	N	N	119.865	0.068
596	1	59	ASP	H	H	8.545	0.002
597	1	59	ASP	HA	H	4.376	0.007
598	1	59	ASP	HB2	H	2.650	0.005
599	1	59	ASP	HB3	H	2.200	0.000
600	1	59	ASP	CA	C	53.741	0.037
601	1	59	ASP	CB	C	39.150	0.022
602	1	59	ASP	N	N	118.415	0.034
603	1	60	GLU	H	H	7.996	0.002
604	1	60	GLU	HA	H	4.137	0.002
605	1	60	GLU	HB2	H	2.049	0.020
606	1	60	GLU	HB3	H	1.985	0.000
607	1	60	GLU	HG2	H	2.429	0.011
608	1	60	GLU	CA	C	55.560	0.033
609	1	60	GLU	CB	C	28.068	0.090
610	1	60	GLU	N	N	117.526	0.076
611	1	61	GLU	H	H	8.545	0.001
612	1	61	GLU	HA	H	4.397	0.003
613	1	61	GLU	HB2	H	2.008	0.006
614	1	61	GLU	HB3	H	2.197	0.026
615	1	61	GLU	HG2	H	2.415	0.000
616	1	61	GLU	CA	C	54.154	0.009
617	1	61	GLU	CB	C	28.349	0.011
618	1	61	GLU	N	N	117.754	0.136
619	1	62	GLY	H	H	8.088	0.002
620	1	62	GLY	HA2	H	4.118	0.004
621	1	62	GLY	HA3	H	3.869	0.005
622	1	62	GLY	CA	C	42.452	0.026
623	1	62	GLY	N	N	108.802	0.019
624	1	63	ILE	H	H	8.114	0.005
625	1	63	ILE	HA	H	4.630	0.004
626	1	63	ILE	HB	H	1.649	0.002
627	1	63	ILE	HG12	H	1.002	0.011
628	1	63	ILE	HG13	H	1.407	0.005
629	1	63	ILE	HG21	H	0.806	0.014
630	1	63	ILE	HG22	H	0.806	0.014
631	1	63	ILE	HG23	H	0.806	0.014
632	1	63	ILE	HD11	H	0.734	0.015
633	1	63	ILE	HD12	H	0.734	0.015
634	1	63	ILE	HD13	H	0.734	0.015
635	1	63	ILE	CA	C	56.589	0.035
636	1	63	ILE	CB	C	37.498	0.070
637	1	63	ILE	CG1	C	25.069	0.040
638	1	63	ILE	N	N	117.765	0.055
639	1	64	ALA	H	H	8.372	0.002
640	1	64	ALA	HA	H	4.368	0.004
641	1	64	ALA	HB1	H	1.264	0.002
642	1	64	ALA	HB2	H	1.264	0.002
643	1	64	ALA	HB3	H	1.264	0.002
644	1	64	ALA	CA	C	49.121	0.023
645	1	64	ALA	CB	C	17.430	0.014
646	1	64	ALA	N	N	129.832	0.035
647	1	65	GLU	H	H	8.041	0.005
648	1	65	GLU	HA	H	4.037	0.001
649	1	65	GLU	HB2	H	1.886	0.021
650	1	65	GLU	HB3	H	2.000	0.000
651	1	65	GLU	HG2	H	2.203	0.000
652	1	65	GLU	CA	C	55.745	0.050
653	1	65	GLU	CB	C	28.331	0.021
654	1	65	GLU	N	N	125.760	0.026

Release date

2023-12-14

Citation

Folded Alpha Helical Putative New Proteins from Apilactobacillus kunkeei
Ye, W., Krishna Behra, P.R., Dyrhage, K., Seeger, C., Joiner, J.D., Karlsson, E., Andersson, E., Chi, C.N., Andersson, S., Jemth, P.
J. Mol. Biol. (2024), 436, 168490-168490, PubMed 38355092 , DOI 10.1016/j.jmb.2024.168490 , Abstract

Entries sharing articles BMRB: 2 entries Detail

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Experiments performed 7 experiments Detail

Chemical shift validation 3 contents Detail