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BMRB: 51187

Backbone and sidechain NMR assignments of the J-domain of co-chaperone Sis1 in complex with EEVD peptide of HSP70

Authors

Matos, C.O., Pinheiro, G.M.S., Ramos, C.H., Almeida, F.C.L.

Assembly

Sis1 J-domain with octapeptide

Entity

1. Sis1 J-domain with octapeptide, entity 1 (polymer, Thiol state: not present), 84 monomers, 9366.357 Da Detail

GMTSVKETKL YDLLGVSPSA NEQELKKGYR KAALKYHPDK PTGDTEKFKE ISEAFEILND PQKREIYDQY GLEAARSGGP SFGP

2. Sis1 J-domain with octapeptide, entity 2 (polymer, Thiol state: not present), 8 monomers, 858.8890 Da Detail

GPTIEEVD

Total weight

10225.246 Da

Max. entity weight

9366.357 Da

Source organism

Saccharomyces cerevisiae

Exptl. method

solution NMR

Data set

assigned_chemical_shifts

Chemcal Shifts

¹H: 548, ¹³C: 355, ¹⁵N: 77 assignments Detail

ID	Entity ID	Seq ID	Comp ID	Atom ID	Atom type	Val	Val err	Ambig. code
1	1	1	GLY	HA2	H	3.955	0.004	1
2	1	1	GLY	HA3	H	3.955	0.004	1
3	1	1	GLY	CA	C	45.358	0.009	1
4	1	2	MET	H	H	8.249	0.006	1
5	1	2	MET	HA	H	4.538	0.008	1
6	1	2	MET	HB2	H	2.108	0.013	2
7	1	2	MET	HB3	H	2.000	0.009	2
8	1	2	MET	HG2	H	2.527	0.010	1
9	1	2	MET	HG3	H	2.522	0.005	1
10	1	2	MET	HE1	H	2.089	0.003	1
11	1	2	MET	HE2	H	2.089	0.003	1
12	1	2	MET	HE3	H	2.089	0.003	1
13	1	2	MET	C	C	176.351	0.000	1
14	1	2	MET	CA	C	55.521	0.024	1
15	1	2	MET	CB	C	33.018	0.053	1
16	1	2	MET	CG	C	31.960	0.000	1
17	1	2	MET	CE	C	16.979	0.000	1
18	1	2	MET	N	N	120.100	0.141	1
19	1	3	THR	H	H	8.243	0.007	1
20	1	3	THR	HA	H	4.347	0.008	1
21	1	3	THR	HB	H	4.168	0.003	1
22	1	3	THR	HG21	H	1.334	0.011	1
23	1	3	THR	HG22	H	1.334	0.011	1
24	1	3	THR	HG23	H	1.334	0.011	1
25	1	3	THR	C	C	174.203	0.000	1
26	1	3	THR	CA	C	61.947	0.025	1
27	1	3	THR	CB	C	69.843	0.024	1
28	1	3	THR	CG2	C	22.203	0.000	1
29	1	3	THR	N	N	115.744	0.108	1
30	1	4	SER	H	H	8.274	0.004	1
31	1	4	SER	HA	H	4.539	0.013	1
32	1	4	SER	HB2	H	3.809	0.006	1
33	1	4	SER	HB3	H	3.810	0.006	1
34	1	4	SER	C	C	173.990	0.000	1
35	1	4	SER	CA	C	57.936	0.031	1
36	1	4	SER	CB	C	64.097	0.019	1
37	1	4	SER	N	N	118.627	0.057	1
38	1	5	VAL	H	H	7.906	0.005	1
39	1	5	VAL	HA	H	4.456	0.005	1
40	1	5	VAL	HB	H	2.511	0.007	1
41	1	5	VAL	HG11	H	0.900	0.010	2
42	1	5	VAL	HG12	H	0.900	0.010	2
43	1	5	VAL	HG13	H	0.900	0.010	2
44	1	5	VAL	HG21	H	0.738	0.007	2
45	1	5	VAL	HG22	H	0.738	0.007	2
46	1	5	VAL	HG23	H	0.738	0.007	2
47	1	5	VAL	C	C	175.550	0.000	1
48	1	5	VAL	CA	C	60.694	0.052	1
49	1	5	VAL	CB	C	32.962	0.075	1
50	1	5	VAL	CG1	C	22.332	0.000	2
51	1	5	VAL	CG2	C	19.452	0.000	2
52	1	5	VAL	N	N	117.584	0.021	1
53	1	6	LYS	H	H	8.339	0.007	1
54	1	6	LYS	HA	H	3.988	0.008	1
55	1	6	LYS	HB2	H	1.644	0.006	2
56	1	6	LYS	HB3	H	1.473	0.013	2
57	1	6	LYS	HG2	H	1.266	0.012	1
58	1	6	LYS	HG3	H	1.267	0.012	1
59	1	6	LYS	HD2	H	1.406	0.013	1
60	1	6	LYS	HD3	H	1.408	0.016	1
61	1	6	LYS	HE2	H	3.032	0.011	1
62	1	6	LYS	HE3	H	3.017	0.023	1
63	1	6	LYS	C	C	176.995	0.000	1
64	1	6	LYS	CA	C	58.499	0.095	1
65	1	6	LYS	CB	C	33.038	0.101	1
66	1	6	LYS	CG	C	24.705	0.050	1
67	1	6	LYS	CD	C	29.108	0.000	1
68	1	6	LYS	CE	C	42.257	0.063	1
69	1	6	LYS	N	N	125.903	0.010	1
70	1	7	GLU	H	H	9.261	0.007	1
71	1	7	GLU	HA	H	4.724	0.007	1
72	1	7	GLU	HB2	H	1.891	0.000	2
73	1	7	GLU	HB3	H	2.278	0.016	1
74	1	7	GLU	HG2	H	2.106	0.009	2
75	1	7	GLU	HG3	H	2.259	0.013	2
76	1	7	GLU	C	C	175.786	0.000	1
77	1	7	GLU	CA	C	54.764	0.054	1
78	1	7	GLU	CB	C	32.438	0.045	1
79	1	7	GLU	CG	C	35.886	0.131	1
80	1	7	GLU	N	N	117.877	0.009	1
81	1	8	THR	H	H	8.513	0.007	1
82	1	8	THR	HA	H	4.811	0.016	1
83	1	8	THR	HB	H	4.804	0.021	1
84	1	8	THR	HG21	H	1.168	0.020	1
85	1	8	THR	HG22	H	1.168	0.020	1
86	1	8	THR	HG23	H	1.168	0.020	1
87	1	8	THR	C	C	176.690	0.000	1
88	1	8	THR	CA	C	62.524	0.053	1
89	1	8	THR	CB	C	69.357	0.012	1
90	1	8	THR	CG2	C	21.635	0.019	1
91	1	8	THR	N	N	108.791	0.011	1
92	1	9	LYS	H	H	7.726	0.008	1
93	1	9	LYS	HA	H	4.208	0.012	1
94	1	9	LYS	HB2	H	1.860	0.026	1
95	1	9	LYS	HB3	H	1.869	0.027	1
96	1	9	LYS	HG2	H	1.428	0.014	1
97	1	9	LYS	HG3	H	1.428	0.015	1
98	1	9	LYS	HD2	H	1.661	0.017	1
99	1	9	LYS	HD3	H	1.659	0.017	1
100	1	9	LYS	HE2	H	2.981	0.019	1
101	1	9	LYS	HE3	H	2.982	0.020	1
102	1	9	LYS	C	C	177.451	0.000	1
103	1	9	LYS	CA	C	60.711	0.126	1
104	1	9	LYS	CB	C	32.687	0.326	1
105	1	9	LYS	CG	C	24.538	0.064	1
106	1	9	LYS	CD	C	29.172	0.355	1
107	1	9	LYS	CE	C	42.210	0.021	1
108	1	9	LYS	N	N	123.352	0.008	1
109	1	10	LEU	H	H	8.327	0.007	1
110	1	10	LEU	HA	H	3.862	0.015	1
111	1	10	LEU	HB2	H	0.846	0.023	1
112	1	10	LEU	HB3	H	0.847	0.021	1
113	1	10	LEU	HG	H	-0.092	0.007	1
114	1	10	LEU	HD11	H	0.531	0.014	1
115	1	10	LEU	HD12	H	0.531	0.014	1
116	1	10	LEU	HD13	H	0.531	0.014	1
117	1	10	LEU	HD21	H	0.531	0.011	1
118	1	10	LEU	HD22	H	0.531	0.011	1
119	1	10	LEU	HD23	H	0.531	0.011	1
120	1	10	LEU	C	C	177.723	0.000	1
121	1	10	LEU	CA	C	58.317	0.043	1
122	1	10	LEU	CB	C	40.398	0.029	1
123	1	10	LEU	CG	C	25.353	0.000	1
124	1	10	LEU	CD2	C	21.037	0.043	1
125	1	10	LEU	N	N	113.641	0.010	1
126	1	11	TYR	H	H	6.761	0.004	1
127	1	11	TYR	HA	H	4.124	0.022	1
128	1	11	TYR	HB2	H	3.177	0.011	2
129	1	11	TYR	HB3	H	2.926	0.008	2
130	1	11	TYR	HD1	H	6.966	0.011	1
131	1	11	TYR	HD2	H	6.966	0.011	1
132	1	11	TYR	C	C	178.639	0.000	1
133	1	11	TYR	CA	C	61.492	0.134	1
134	1	11	TYR	CB	C	36.773	0.067	1
135	1	11	TYR	CD1	C	132.909	0.113	1
136	1	11	TYR	CD2	C	132.909	0.113	1
137	1	11	TYR	N	N	114.886	0.020	1
138	1	12	ASP	H	H	8.598	0.016	1
139	1	12	ASP	HA	H	4.455	0.003	1
140	1	12	ASP	HB2	H	2.904	0.008	2
141	1	12	ASP	HB3	H	2.734	0.015	2
142	1	12	ASP	C	C	180.530	0.000	1
143	1	12	ASP	CA	C	57.278	0.017	1
144	1	12	ASP	CB	C	39.939	0.132	1
145	1	12	ASP	N	N	120.075	0.149	1
146	1	13	LEU	H	H	8.341	0.006	1
147	1	13	LEU	HA	H	4.058	0.015	1
148	1	13	LEU	HB2	H	1.997	0.013	2
149	1	13	LEU	HB3	H	1.272	0.008	2
150	1	13	LEU	HD11	H	0.809	0.009	1
151	1	13	LEU	HD12	H	0.809	0.009	1
152	1	13	LEU	HD13	H	0.809	0.009	1
153	1	13	LEU	HD21	H	0.806	0.023	1
154	1	13	LEU	HD22	H	0.806	0.023	1
155	1	13	LEU	HD23	H	0.806	0.023	1
156	1	13	LEU	C	C	178.028	0.000	1
157	1	13	LEU	CA	C	57.741	0.157	1
158	1	13	LEU	CB	C	42.749	0.012	1
159	1	13	LEU	CD2	C	26.371	0.056	1
160	1	13	LEU	N	N	121.193	0.244	1
161	1	14	LEU	H	H	6.969	0.008	1
162	1	14	LEU	HA	H	4.274	0.015	1
163	1	14	LEU	HB2	H	1.841	0.015	2
164	1	14	LEU	HB3	H	1.660	0.010	2
165	1	14	LEU	HD11	H	0.994	0.014	2
166	1	14	LEU	HD12	H	0.994	0.014	2
167	1	14	LEU	HD13	H	0.994	0.014	2
168	1	14	LEU	HD21	H	0.966	0.028	2
169	1	14	LEU	HD22	H	0.966	0.028	2
170	1	14	LEU	HD23	H	0.966	0.028	2
171	1	14	LEU	C	C	175.913	0.000	1
172	1	14	LEU	CA	C	54.095	0.028	1
173	1	14	LEU	CB	C	43.085	0.044	1
174	1	14	LEU	CD1	C	23.422	0.030	1
175	1	14	LEU	CD2	C	23.420	0.030	1
176	1	14	LEU	N	N	114.277	0.017	1
177	1	15	GLY	H	H	7.977	0.006	1
178	1	15	GLY	HA2	H	3.980	0.027	1
179	1	15	GLY	HA3	H	3.973	0.024	1
180	1	15	GLY	C	C	175.540	0.000	1
181	1	15	GLY	CA	C	46.795	0.512	1
182	1	15	GLY	N	N	108.419	0.044	1
183	1	16	VAL	H	H	7.830	0.006	1
184	1	16	VAL	HA	H	4.881	0.002	1
185	1	16	VAL	HB	H	2.499	0.011	1
186	1	16	VAL	HG11	H	0.930	0.017	2
187	1	16	VAL	HG12	H	0.930	0.017	2
188	1	16	VAL	HG13	H	0.930	0.017	2
189	1	16	VAL	HG21	H	1.023	0.012	2
190	1	16	VAL	HG22	H	1.023	0.012	2
191	1	16	VAL	HG23	H	1.023	0.012	2
192	1	16	VAL	C	C	174.499	0.000	1
193	1	16	VAL	CA	C	58.261	0.050	1
194	1	16	VAL	CB	C	35.439	0.363	1
195	1	16	VAL	CG1	C	21.537	0.000	2
196	1	16	VAL	CG2	C	19.303	0.000	2
197	1	16	VAL	N	N	110.389	0.012	1
198	1	17	SER	H	H	8.409	0.005	1
199	1	17	SER	HA	H	4.755	0.015	1
200	1	17	SER	HB2	H	3.982	0.012	2
201	1	17	SER	HB3	H	3.772	0.016	2
202	1	17	SER	CA	C	56.233	0.027	1
203	1	17	SER	CB	C	63.784	0.103	1
204	1	17	SER	N	N	116.646	0.029	1
205	1	18	PRO	HA	H	2.484	0.004	1
206	1	18	PRO	HB2	H	1.761	0.007	2
207	1	18	PRO	HB3	H	1.572	0.010	2
208	1	18	PRO	HG2	H	1.437	0.013	2
209	1	18	PRO	HG3	H	2.000	0.010	2
210	1	18	PRO	HD2	H	3.579	0.008	2
211	1	18	PRO	HD3	H	3.825	0.014	2
212	1	18	PRO	C	C	175.900	0.000	1
213	1	18	PRO	CA	C	63.316	0.040	1
214	1	18	PRO	CB	C	32.202	0.079	1
215	1	18	PRO	CG	C	28.039	0.092	1
216	1	18	PRO	CD	C	50.547	0.036	1
217	1	19	SER	H	H	7.284	0.005	1
218	1	19	SER	HA	H	4.365	0.006	1
219	1	19	SER	HB2	H	3.980	0.010	2
220	1	19	SER	HB3	H	3.733	0.017	2
221	1	19	SER	C	C	174.510	0.000	1
222	1	19	SER	CA	C	56.999	0.041	1
223	1	19	SER	CB	C	63.527	0.212	1
224	1	19	SER	N	N	108.528	0.025	1
225	1	20	ALA	H	H	7.754	0.007	1
226	1	20	ALA	HA	H	4.321	0.011	1
227	1	20	ALA	HB1	H	1.581	0.007	1
228	1	20	ALA	HB2	H	1.581	0.007	1
229	1	20	ALA	HB3	H	1.581	0.007	1
230	1	20	ALA	C	C	177.933	0.000	1
231	1	20	ALA	CA	C	53.143	0.021	1
232	1	20	ALA	CB	C	19.738	0.044	1
233	1	20	ALA	N	N	124.865	0.020	1
234	1	21	ASN	H	H	8.632	0.022	1
235	1	21	ASN	HA	H	5.013	0.007	1
236	1	21	ASN	HB2	H	3.475	0.004	2
237	1	21	ASN	HB3	H	3.040	0.006	2
238	1	21	ASN	C	C	175.426	0.000	1
239	1	21	ASN	CA	C	50.785	0.089	1
240	1	21	ASN	CB	C	38.883	0.053	1
241	1	21	ASN	N	N	120.272	0.251	1
242	1	22	GLU	H	H	8.693	0.008	1
243	1	22	GLU	HA	H	4.028	0.014	1
244	1	22	GLU	HB2	H	2.255	0.021	2
245	1	22	GLU	HB3	H	2.128	0.016	2
246	1	22	GLU	HG2	H	2.556	0.024	2
247	1	22	GLU	HG3	H	2.534	0.024	2
248	1	22	GLU	C	C	178.609	0.000	1
249	1	22	GLU	CA	C	60.439	0.214	1
250	1	22	GLU	CB	C	29.415	0.110	1
251	1	22	GLU	CG	C	35.802	0.245	1
252	1	22	GLU	N	N	117.605	0.021	1
253	1	23	GLN	H	H	8.181	0.007	1
254	1	23	GLN	HA	H	4.131	0.020	1
255	1	23	GLN	HB2	H	2.268	0.012	2
256	1	23	GLN	HB3	H	2.174	0.015	2
257	1	23	GLN	HG2	H	2.536	0.007	1
258	1	23	GLN	HG3	H	2.534	0.003	1
259	1	23	GLN	C	C	179.210	0.000	1
260	1	23	GLN	CA	C	59.292	0.213	1
261	1	23	GLN	CB	C	28.125	0.124	1
262	1	23	GLN	CG	C	34.361	0.000	1
263	1	23	GLN	N	N	118.720	0.003	1
264	1	24	GLU	H	H	8.491	0.005	1
265	1	24	GLU	HA	H	4.082	0.031	1
266	1	24	GLU	HB2	H	2.372	0.010	2
267	1	24	GLU	HB3	H	2.040	0.012	2
268	1	24	GLU	HG2	H	2.599	0.008	2
269	1	24	GLU	HG3	H	2.374	0.008	2
270	1	24	GLU	C	C	180.244	0.000	1
271	1	24	GLU	CA	C	59.402	0.360	1
272	1	24	GLU	CB	C	29.876	0.070	1
273	1	24	GLU	CG	C	36.739	0.277	1
274	1	24	GLU	N	N	121.215	0.008	1
275	1	25	LEU	H	H	8.724	0.010	1
276	1	25	LEU	HA	H	4.103	0.025	1
277	1	25	LEU	HB2	H	2.161	0.017	2
278	1	25	LEU	HB3	H	1.501	0.018	2
279	1	25	LEU	HG	H	1.880	0.012	1
280	1	25	LEU	HD11	H	0.821	0.014	2
281	1	25	LEU	HD12	H	0.821	0.014	2
282	1	25	LEU	HD13	H	0.821	0.014	2
283	1	25	LEU	HD21	H	0.759	0.020	2
284	1	25	LEU	HD22	H	0.759	0.020	2
285	1	25	LEU	HD23	H	0.759	0.020	2
286	1	25	LEU	C	C	178.500	0.000	1
287	1	25	LEU	CA	C	58.982	0.284	1
288	1	25	LEU	CB	C	42.630	0.214	1
289	1	25	LEU	CG	C	26.366	0.000	1
290	1	25	LEU	CD1	C	25.193	0.027	2
291	1	25	LEU	CD2	C	26.316	0.055	2
292	1	25	LEU	N	N	120.538	0.071	1
293	1	26	LYS	H	H	8.091	0.009	1
294	1	26	LYS	HA	H	4.011	0.014	1
295	1	26	LYS	HB2	H	2.120	0.012	2
296	1	26	LYS	HB3	H	2.034	0.013	2
297	1	26	LYS	HG2	H	1.604	0.011	1
298	1	26	LYS	HG3	H	1.604	0.011	1
299	1	26	LYS	HD2	H	1.823	0.016	1
300	1	26	LYS	HD3	H	1.824	0.016	1
301	1	26	LYS	HE2	H	3.106	0.005	1
302	1	26	LYS	HE3	H	3.106	0.005	1
303	1	26	LYS	C	C	178.993	0.000	1
304	1	26	LYS	CA	C	60.454	0.202	1
305	1	26	LYS	CB	C	32.415	0.032	1
306	1	26	LYS	CG	C	26.372	0.000	1
307	1	26	LYS	CD	C	29.726	0.053	1
308	1	26	LYS	CE	C	42.216	0.000	1
309	1	26	LYS	N	N	118.193	0.021	1
310	1	27	LYS	H	H	8.195	0.021	1
311	1	27	LYS	HA	H	4.040	0.018	1
312	1	27	LYS	HB2	H	1.958	0.013	1
313	1	27	LYS	HB3	H	1.961	0.015	1
314	1	27	LYS	HG2	H	1.489	0.020	2
315	1	27	LYS	HG3	H	1.439	0.018	2
316	1	27	LYS	HD2	H	1.735	0.018	2
317	1	27	LYS	HD3	H	1.683	0.028	2
318	1	27	LYS	HE2	H	2.998	0.020	1
319	1	27	LYS	HE3	H	3.000	0.021	1
320	1	27	LYS	C	C	179.531	0.000	1
321	1	27	LYS	CA	C	60.054	0.363	1
322	1	27	LYS	CB	C	32.552	0.133	1
323	1	27	LYS	CG	C	26.610	0.036	1
324	1	27	LYS	CD	C	29.515	0.230	1
325	1	27	LYS	CE	C	42.222	0.058	1
326	1	27	LYS	N	N	120.024	0.253	1
327	1	28	GLY	H	H	8.410	0.009	1
328	1	28	GLY	HA2	H	4.016	0.020	2
329	1	28	GLY	HA3	H	3.952	0.010	2
330	1	28	GLY	C	C	176.326	0.000	1
331	1	28	GLY	CA	C	47.397	0.138	1
332	1	28	GLY	N	N	108.026	0.018	1
333	1	29	TYR	H	H	8.573	0.008	1
334	1	29	TYR	HA	H	4.196	0.008	1
335	1	29	TYR	HB2	H	2.814	0.005	2
336	1	29	TYR	HB3	H	2.611	0.013	2
337	1	29	TYR	HD1	H	6.677	0.004	1
338	1	29	TYR	HD2	H	6.677	0.004	1
339	1	29	TYR	HE1	H	6.447	0.018	1
340	1	29	TYR	HE2	H	6.447	0.018	1
341	1	29	TYR	C	C	176.109	0.000	1
342	1	29	TYR	CA	C	60.861	0.095	1
343	1	29	TYR	CB	C	38.560	0.147	1
344	1	29	TYR	CD1	C	131.280	0.228	1
345	1	29	TYR	CD2	C	131.280	0.228	1
346	1	29	TYR	CE1	C	117.507	0.065	1
347	1	29	TYR	CE2	C	117.507	0.065	1
348	1	29	TYR	N	N	122.328	0.019	1
349	1	30	ARG	H	H	8.265	0.009	1
350	1	30	ARG	HA	H	3.594	0.014	1
351	1	30	ARG	HB2	H	1.897	0.016	2
352	1	30	ARG	HB3	H	1.894	0.015	2
353	1	30	ARG	HG2	H	1.601	0.006	2
354	1	30	ARG	HG3	H	1.786	0.007	2
355	1	30	ARG	HD2	H	3.183	0.006	1
356	1	30	ARG	HD3	H	3.183	0.005	1
357	1	30	ARG	C	C	178.960	0.000	1
358	1	30	ARG	CA	C	59.367	0.077	1
359	1	30	ARG	CB	C	29.593	0.015	1
360	1	30	ARG	CG	C	27.648	0.006	1
361	1	30	ARG	CD	C	43.487	0.151	1
362	1	30	ARG	N	N	118.425	0.089	1
363	1	31	LYS	H	H	7.836	0.011	1
364	1	31	LYS	HA	H	3.965	0.014	1
365	1	31	LYS	HB2	H	1.942	0.022	2
366	1	31	LYS	HB3	H	2.005	0.028	2
367	1	31	LYS	HG2	H	1.675	0.015	2
368	1	31	LYS	HG3	H	1.447	0.022	2
369	1	31	LYS	HD2	H	1.636	0.026	1
370	1	31	LYS	HE2	H	3.006	0.024	1
371	1	31	LYS	HE3	H	3.005	0.023	1
372	1	31	LYS	C	C	179.046	0.000	1
373	1	31	LYS	CA	C	59.582	0.284	1
374	1	31	LYS	CB	C	32.416	0.203	1
375	1	31	LYS	CG	C	25.294	0.135	1
376	1	31	LYS	CD	C	29.288	0.361	1
377	1	31	LYS	CE	C	42.233	0.059	1
378	1	31	LYS	N	N	117.679	0.124	1
379	1	32	ALA	H	H	8.081	0.010	1
380	1	32	ALA	HA	H	4.200	0.006	1
381	1	32	ALA	HB1	H	1.673	0.010	1
382	1	32	ALA	HB2	H	1.673	0.010	1
383	1	32	ALA	HB3	H	1.673	0.010	1
384	1	32	ALA	C	C	179.348	0.000	1
385	1	32	ALA	CA	C	54.930	0.000	1
386	1	32	ALA	CB	C	18.633	0.046	1
387	1	32	ALA	N	N	122.593	0.015	1
388	1	33	ALA	H	H	8.740	0.011	1
389	1	33	ALA	HA	H	3.935	0.018	1
390	1	33	ALA	HB1	H	1.132	0.009	1
391	1	33	ALA	HB2	H	1.132	0.009	1
392	1	33	ALA	HB3	H	1.132	0.009	1
393	1	33	ALA	C	C	179.747	0.000	1
394	1	33	ALA	CA	C	55.059	0.036	1
395	1	33	ALA	CB	C	17.700	0.023	1
396	1	33	ALA	N	N	120.370	0.070	1
397	1	34	LEU	H	H	7.466	0.018	1
398	1	34	LEU	HA	H	3.995	0.007	1
399	1	34	LEU	HB2	H	1.785	0.008	2
400	1	34	LEU	HB3	H	1.535	0.021	2
401	1	34	LEU	HD11	H	0.851	0.016	1
402	1	34	LEU	HD12	H	0.851	0.016	1
403	1	34	LEU	HD13	H	0.851	0.016	1
404	1	34	LEU	C	C	178.478	0.000	1
405	1	34	LEU	CA	C	57.388	0.020	1
406	1	34	LEU	CB	C	42.149	0.203	1
407	1	34	LEU	CD1	C	23.564	0.000	1
408	1	34	LEU	N	N	116.923	0.025	1
409	1	35	LYS	H	H	7.297	0.012	1
410	1	35	LYS	HA	H	3.913	0.018	1
411	1	35	LYS	HB2	H	1.531	0.012	2
412	1	35	LYS	HB3	H	1.420	0.011	2
413	1	35	LYS	HG2	H	0.648	0.006	2
414	1	35	LYS	HG3	H	1.015	0.013	2
415	1	35	LYS	HD2	H	1.009	0.017	1
416	1	35	LYS	HD3	H	1.009	0.018	1
417	1	35	LYS	HE2	H	2.827	0.024	1
418	1	35	LYS	C	C	177.596	0.000	1
419	1	35	LYS	CA	C	58.196	0.047	1
420	1	35	LYS	CB	C	32.830	0.020	1
421	1	35	LYS	CG	C	24.470	0.002	1
422	1	35	LYS	CD	C	29.511	0.000	1
423	1	35	LYS	CE	C	42.297	0.212	1
424	1	35	LYS	N	N	117.057	0.019	1
425	1	36	TYR	H	H	7.788	0.007	1
426	1	36	TYR	HA	H	4.708	0.012	1
427	1	36	TYR	HB2	H	3.431	0.013	2
428	1	36	TYR	HB3	H	2.590	0.013	2
429	1	36	TYR	HD1	H	7.252	0.011	1
430	1	36	TYR	HD2	H	7.252	0.011	1
431	1	36	TYR	HE1	H	6.884	0.022	1
432	1	36	TYR	HE2	H	6.884	0.022	1
433	1	36	TYR	C	C	174.879	0.000	1
434	1	36	TYR	CA	C	58.204	0.034	1
435	1	36	TYR	CB	C	39.099	0.155	1
436	1	36	TYR	CD1	C	133.363	0.020	1
437	1	36	TYR	CD2	C	133.363	0.020	1
438	1	36	TYR	CE1	C	118.188	0.149	1
439	1	36	TYR	CE2	C	118.188	0.149	1
440	1	36	TYR	N	N	114.084	0.022	1
441	1	37	HIS	H	H	7.782	0.008	1
442	1	37	HIS	HA	H	4.107	0.017	1
443	1	37	HIS	HB2	H	3.175	0.008	2
444	1	37	HIS	HB3	H	2.934	0.009	2
445	1	37	HIS	HD2	H	6.985	0.007	1
446	1	37	HIS	HE1	H	8.194	0.000	1
447	1	37	HIS	CA	C	55.392	0.061	1
448	1	37	HIS	CB	C	29.278	0.045	1
449	1	37	HIS	CD2	C	119.513	0.275	1
450	1	37	HIS	CE1	C	137.230	0.000	1
451	1	37	HIS	N	N	119.931	0.137	1
452	1	38	PRO	HA	H	4.447	0.004	1
453	1	38	PRO	HB2	H	2.285	0.003	2
454	1	38	PRO	HB3	H	1.932	0.000	2
455	1	38	PRO	HG2	H	2.009	0.010	2
456	1	38	PRO	HG3	H	2.122	0.005	2
457	1	38	PRO	HD2	H	3.780	0.010	2
458	1	38	PRO	HD3	H	3.839	0.014	2
459	1	38	PRO	C	C	176.512	0.000	1
460	1	38	PRO	CA	C	63.486	0.030	1
461	1	38	PRO	CB	C	32.094	0.178	1
462	1	38	PRO	CG	C	27.484	0.279	1
463	1	38	PRO	CD	C	50.623	0.094	1
464	1	39	ASP	H	H	8.354	0.011	1
465	1	39	ASP	HA	H	4.648	0.005	1
466	1	39	ASP	HB2	H	2.747	0.018	2
467	1	39	ASP	HB3	H	2.652	0.005	2
468	1	39	ASP	C	C	175.111	0.000	1
469	1	39	ASP	CA	C	54.223	0.023	1
470	1	39	ASP	CB	C	40.511	0.214	1
471	1	39	ASP	N	N	119.934	0.129	1
472	1	40	LYS	H	H	7.725	0.009	1
473	1	40	LYS	HB2	H	1.838	0.018	2
474	1	40	LYS	HB3	H	1.736	0.000	2
475	1	40	LYS	HG2	H	1.260	0.013	2
476	1	40	LYS	HG3	H	1.410	0.012	2
477	1	40	LYS	HD2	H	1.656	0.012	2
478	1	40	LYS	HD3	H	1.726	0.021	2
479	1	40	LYS	HE2	H	2.988	0.021	2
480	1	40	LYS	HE3	H	3.008	0.025	2
481	1	40	LYS	CA	C	57.740	0.000	1
482	1	40	LYS	CB	C	33.334	0.334	1
483	1	40	LYS	CG	C	24.600	0.089	1
484	1	40	LYS	CD	C	29.108	0.295	1
485	1	40	LYS	CE	C	42.247	0.056	1
486	1	40	LYS	N	N	126.004	0.011	1
487	1	41	PRO	HA	H	4.488	0.009	1
488	1	41	PRO	HB2	H	2.392	0.012	2
489	1	41	PRO	HB3	H	2.029	0.022	2
490	1	41	PRO	HG2	H	2.119	0.011	2
491	1	41	PRO	HG3	H	2.022	0.016	2
492	1	41	PRO	HD2	H	3.838	0.021	2
493	1	41	PRO	HD3	H	3.807	0.024	2
494	1	41	PRO	C	C	177.546	0.000	1
495	1	41	PRO	CA	C	64.750	0.027	1
496	1	41	PRO	CB	C	32.085	0.223	1
497	1	41	PRO	CG	C	27.754	0.270	1
498	1	41	PRO	CD	C	50.576	0.037	1
499	1	42	THR	H	H	7.387	0.009	1
500	1	42	THR	HA	H	4.469	0.034	1
501	1	42	THR	HB	H	4.495	0.031	1
502	1	42	THR	HG21	H	1.207	0.010	1
503	1	42	THR	HG22	H	1.207	0.010	1
504	1	42	THR	HG23	H	1.207	0.010	1
505	1	42	THR	C	C	174.727	0.000	1
506	1	42	THR	CA	C	60.760	0.050	1
507	1	42	THR	CB	C	69.272	0.035	1
508	1	42	THR	CG2	C	21.645	0.000	1
509	1	42	THR	N	N	106.623	0.009	1
510	1	43	GLY	H	H	8.048	0.007	1
511	1	43	GLY	HA2	H	4.444	0.004	2
512	1	43	GLY	HA3	H	3.932	0.006	2
513	1	43	GLY	C	C	173.492	0.000	1
514	1	43	GLY	CA	C	45.821	0.089	1
515	1	43	GLY	N	N	109.801	0.024	1
516	1	44	ASP	H	H	8.367	0.010	1
517	1	44	ASP	HA	H	4.884	0.004	1
518	1	44	ASP	HB2	H	2.855	0.015	2
519	1	44	ASP	HB3	H	2.765	0.015	2
520	1	44	ASP	C	C	176.133	0.000	1
521	1	44	ASP	CA	C	54.157	0.008	1
522	1	44	ASP	CB	C	42.523	0.181	1
523	1	44	ASP	N	N	120.104	0.063	1
524	1	45	THR	H	H	8.623	0.006	1
525	1	45	THR	HA	H	4.064	0.007	1
526	1	45	THR	HB	H	4.324	0.009	1
527	1	45	THR	HG21	H	1.327	0.008	1
528	1	45	THR	HG22	H	1.327	0.008	1
529	1	45	THR	HG23	H	1.327	0.008	1
530	1	45	THR	C	C	176.221	0.000	1
531	1	45	THR	CA	C	65.503	0.032	1
532	1	45	THR	CB	C	69.066	0.056	1
533	1	45	THR	CG2	C	21.612	0.000	1
534	1	45	THR	N	N	118.834	0.019	1
535	1	46	GLU	H	H	8.365	0.008	1
536	1	46	GLU	HA	H	4.128	0.020	1
537	1	46	GLU	HB2	H	2.138	0.021	1
538	1	46	GLU	HB3	H	2.140	0.021	1
539	1	46	GLU	HG2	H	2.371	0.012	2
540	1	46	GLU	HG3	H	2.527	0.021	2
541	1	46	GLU	C	C	179.100	0.000	1
542	1	46	GLU	CA	C	59.272	0.210	1
543	1	46	GLU	CB	C	28.823	0.413	1
544	1	46	GLU	CG	C	35.836	0.192	1
545	1	46	GLU	N	N	122.455	0.028	1
546	1	47	LYS	H	H	8.227	0.018	1
547	1	47	LYS	HA	H	4.006	0.022	1
548	1	47	LYS	HB2	H	1.492	0.012	2
549	1	47	LYS	HB3	H	1.200	0.017	2
550	1	47	LYS	HG2	H	1.145	0.012	2
551	1	47	LYS	HG3	H	1.219	0.019	2
552	1	47	LYS	HD2	H	1.450	0.021	2
553	1	47	LYS	HD3	H	1.409	0.020	2
554	1	47	LYS	HE2	H	2.830	0.018	1
555	1	47	LYS	C	C	178.928	0.000	1
556	1	47	LYS	CA	C	58.407	0.250	1
557	1	47	LYS	CB	C	31.494	0.141	1
558	1	47	LYS	CG	C	24.795	0.057	1
559	1	47	LYS	CD	C	28.245	0.049	1
560	1	47	LYS	CE	C	42.190	0.146	1
561	1	47	LYS	N	N	120.327	0.226	1
562	1	48	PHE	H	H	8.438	0.011	1
563	1	48	PHE	HA	H	4.092	0.019	1
564	1	48	PHE	HB2	H	3.178	0.008	2
565	1	48	PHE	HB3	H	3.023	0.013	2
566	1	48	PHE	HD1	H	7.117	0.008	1
567	1	48	PHE	HD2	H	7.117	0.008	1
568	1	48	PHE	HE1	H	6.884	0.023	1
569	1	48	PHE	HE2	H	6.884	0.023	1
570	1	48	PHE	C	C	178.020	0.000	1
571	1	48	PHE	CA	C	61.667	0.093	1
572	1	48	PHE	CB	C	38.865	0.042	1
573	1	48	PHE	CD1	C	131.402	0.041	1
574	1	48	PHE	CD2	C	131.402	0.041	1
575	1	48	PHE	CE1	C	118.222	0.156	1
576	1	48	PHE	CE2	C	118.222	0.156	1
577	1	48	PHE	N	N	118.563	0.026	1
578	1	49	LYS	H	H	8.124	0.011	1
579	1	49	LYS	HA	H	3.961	0.020	1
580	1	49	LYS	HB2	H	1.984	0.023	2
581	1	49	LYS	HB3	H	1.889	0.010	2
582	1	49	LYS	HG2	H	1.690	0.024	2
583	1	49	LYS	HG3	H	1.674	0.011	2
584	1	49	LYS	HE2	H	2.983	0.010	2
585	1	49	LYS	HE3	H	3.003	0.020	2
586	1	49	LYS	C	C	177.215	0.000	1
587	1	49	LYS	CA	C	60.083	0.290	1
588	1	49	LYS	CB	C	32.231	0.306	1
589	1	49	LYS	CG	C	25.320	0.028	1
590	1	49	LYS	CD	C	29.516	0.000	1
591	1	49	LYS	CE	C	42.210	0.059	1
592	1	49	LYS	N	N	121.284	0.178	1
593	1	50	GLU	H	H	7.778	0.009	1
594	1	50	GLU	HA	H	4.124	0.017	1
595	1	50	GLU	HB2	H	2.155	0.019	2
596	1	50	GLU	HB3	H	2.115	0.025	2
597	1	50	GLU	HG2	H	2.374	0.006	2
598	1	50	GLU	HG3	H	2.230	0.022	2
599	1	50	GLU	C	C	179.820	0.000	1
600	1	50	GLU	CA	C	59.307	0.238	1
601	1	50	GLU	CB	C	29.446	0.278	1
602	1	50	GLU	CG	C	35.993	0.278	1
603	1	50	GLU	N	N	119.844	0.107	1
604	1	51	ILE	H	H	8.093	0.011	1
605	1	51	ILE	HA	H	3.702	0.006	1
606	1	51	ILE	HB	H	1.825	0.019	1
607	1	51	ILE	HG12	H	1.267	0.009	1
608	1	51	ILE	HG13	H	1.262	0.013	1
609	1	51	ILE	HG21	H	0.981	0.022	1
610	1	51	ILE	HG22	H	0.981	0.022	1
611	1	51	ILE	HG23	H	0.981	0.022	1
612	1	51	ILE	HD11	H	0.843	0.015	1
613	1	51	ILE	HD12	H	0.843	0.015	1
614	1	51	ILE	HD13	H	0.843	0.015	1
615	1	51	ILE	C	C	177.283	0.000	1
616	1	51	ILE	CA	C	64.769	0.053	1
617	1	51	ILE	CB	C	38.192	0.046	1
618	1	51	ILE	CG1	C	29.195	0.005	1
619	1	51	ILE	CG2	C	19.048	0.209	1
620	1	51	ILE	CD1	C	15.076	0.029	1
621	1	51	ILE	N	N	119.106	0.019	1
622	1	52	SER	H	H	8.142	0.011	1
623	1	52	SER	C	C	176.086	0.000	1
624	1	52	SER	CA	C	62.519	0.057	1
625	1	52	SER	N	N	116.854	0.046	1
626	1	53	GLU	H	H	7.943	0.013	1
627	1	53	GLU	HA	H	3.974	0.019	1
628	1	53	GLU	HB2	H	2.004	0.020	2
629	1	53	GLU	HB3	H	1.990	0.022	2
630	1	53	GLU	HG2	H	2.010	0.012	2
631	1	53	GLU	HG3	H	2.223	0.018	2
632	1	53	GLU	C	C	179.152	0.000	1
633	1	53	GLU	CA	C	58.990	0.501	1
634	1	53	GLU	CB	C	29.233	0.196	1
635	1	53	GLU	CG	C	36.307	0.194	1
636	1	53	GLU	N	N	122.806	0.049	1
637	1	54	ALA	H	H	7.785	0.012	1
638	1	54	ALA	HA	H	3.755	0.011	1
639	1	54	ALA	HB1	H	1.508	0.017	1
640	1	54	ALA	HB2	H	1.508	0.017	1
641	1	54	ALA	HB3	H	1.508	0.017	1
642	1	54	ALA	C	C	178.233	0.000	1
643	1	54	ALA	CA	C	55.208	0.052	1
644	1	54	ALA	CB	C	18.834	0.116	1
645	1	54	ALA	N	N	119.803	0.099	1
646	1	55	PHE	H	H	7.978	0.009	1
647	1	55	PHE	HA	H	3.794	0.011	1
648	1	55	PHE	HB2	H	2.678	0.011	2
649	1	55	PHE	HB3	H	2.513	0.011	2
650	1	55	PHE	HD1	H	6.678	0.005	1
651	1	55	PHE	HD2	H	6.678	0.005	1
652	1	55	PHE	HE1	H	6.442	0.019	1
653	1	55	PHE	HE2	H	6.442	0.019	1
654	1	55	PHE	C	C	175.438	0.000	1
655	1	55	PHE	CA	C	61.578	0.074	1
656	1	55	PHE	CB	C	39.649	0.059	1
657	1	55	PHE	CD1	C	131.187	0.298	1
658	1	55	PHE	CD2	C	131.187	0.298	1
659	1	55	PHE	CE1	C	117.514	0.045	1
660	1	55	PHE	CE2	C	117.514	0.045	1
661	1	55	PHE	N	N	115.364	0.025	1
662	1	56	GLU	H	H	8.057	0.178	1
663	1	56	GLU	HA	H	3.550	0.013	1
664	1	56	GLU	HB2	H	2.031	0.021	1
665	1	56	GLU	HG2	H	2.232	0.019	2
666	1	56	GLU	HG3	H	2.021	0.013	2
667	1	56	GLU	C	C	179.339	0.000	1
668	1	56	GLU	CA	C	59.187	0.071	1
669	1	56	GLU	CB	C	29.067	0.288	1
670	1	56	GLU	CG	C	36.191	0.263	1
671	1	56	GLU	N	N	117.882	0.546	1
672	1	57	ILE	H	H	7.812	0.015	1
673	1	57	ILE	HA	H	3.473	0.007	1
674	1	57	ILE	HB	H	1.420	0.014	1
675	1	57	ILE	HG12	H	0.790	0.016	2
676	1	57	ILE	HG13	H	1.729	0.018	2
677	1	57	ILE	HG21	H	0.308	0.004	1
678	1	57	ILE	HG22	H	0.308	0.004	1
679	1	57	ILE	HG23	H	0.308	0.004	1
680	1	57	ILE	HD11	H	0.572	0.013	1
681	1	57	ILE	HD12	H	0.572	0.013	1
682	1	57	ILE	HD13	H	0.572	0.013	1
683	1	57	ILE	C	C	175.728	0.000	1
684	1	57	ILE	CA	C	64.884	0.040	1
685	1	57	ILE	CB	C	37.896	0.055	1
686	1	57	ILE	CG1	C	29.743	0.162	1
687	1	57	ILE	CG2	C	16.915	0.011	1
688	1	57	ILE	CD1	C	13.553	0.014	1
689	1	57	ILE	N	N	117.315	0.221	1
690	1	58	LEU	H	H	7.650	0.007	1
691	1	58	LEU	HA	H	3.630	0.011	1
692	1	58	LEU	HB2	H	1.481	0.013	2
693	1	58	LEU	HB3	H	1.012	0.015	2
694	1	58	LEU	HD11	H	0.061	0.000	2
695	1	58	LEU	HD12	H	0.061	0.009	1
696	1	58	LEU	HD13	H	0.061	0.000	2
697	1	58	LEU	HD21	H	0.216	0.010	2
698	1	58	LEU	HD22	H	0.216	0.010	2
699	1	58	LEU	HD23	H	0.216	0.010	2
700	1	58	LEU	C	C	177.174	0.000	1
701	1	58	LEU	CA	C	56.668	0.033	1
702	1	58	LEU	CB	C	42.359	0.161	1
703	1	58	LEU	CD1	C	25.456	0.000	2
704	1	58	LEU	CD2	C	22.750	0.000	2
705	1	58	LEU	N	N	112.556	0.015	1
706	1	59	ASN	H	H	8.162	0.006	1
707	1	59	ASN	HA	H	4.242	0.004	1
708	1	59	ASN	HB2	H	1.879	0.014	2
709	1	59	ASN	HB3	H	1.286	0.011	2
710	1	59	ASN	C	C	173.992	0.000	1
711	1	59	ASN	CA	C	53.204	0.032	1
712	1	59	ASN	CB	C	39.396	0.042	1
713	1	59	ASN	N	N	113.158	0.010	1
714	1	60	ASP	H	H	6.960	0.010	1
715	1	60	ASP	HA	H	4.987	0.018	1
716	1	60	ASP	HB2	H	2.510	0.005	2
717	1	60	ASP	HB3	H	3.082	0.019	2
718	1	60	ASP	CA	C	50.322	0.323	1
719	1	60	ASP	CB	C	42.427	0.174	1
720	1	60	ASP	N	N	120.613	0.026	1
721	1	61	PRO	HA	H	4.171	0.010	1
722	1	61	PRO	HB2	H	2.403	0.014	2
723	1	61	PRO	HB3	H	2.003	0.023	2
724	1	61	PRO	HG2	H	2.139	0.016	2
725	1	61	PRO	HG3	H	2.030	0.014	2
726	1	61	PRO	HD2	H	3.818	0.013	2
727	1	61	PRO	HD3	H	4.067	0.012	2
728	1	61	PRO	C	C	179.554	0.000	1
729	1	61	PRO	CA	C	65.453	0.043	1
730	1	61	PRO	CB	C	32.349	0.148	1
731	1	61	PRO	CG	C	27.746	0.133	1
732	1	61	PRO	CD	C	50.558	0.037	1
733	1	62	GLN	H	H	7.876	0.009	1
734	1	62	GLN	HA	H	4.255	0.009	1
735	1	62	GLN	HB2	H	2.198	0.032	2
736	1	62	GLN	HB3	H	2.147	0.000	2
737	1	62	GLN	HG2	H	2.379	0.009	2
738	1	62	GLN	HG3	H	2.490	0.024	2
739	1	62	GLN	C	C	178.989	0.000	1
740	1	62	GLN	CA	C	58.972	0.115	1
741	1	62	GLN	CB	C	29.038	0.240	1
742	1	62	GLN	CG	C	34.814	0.230	1
743	1	62	GLN	N	N	115.788	0.016	1
744	1	63	LYS	H	H	7.967	0.011	1
745	1	63	LYS	HA	H	4.037	0.019	1
746	1	63	LYS	HB2	H	2.416	0.012	2
747	1	63	LYS	HB3	H	1.757	0.015	2
748	1	63	LYS	HG2	H	1.426	0.015	2
749	1	63	LYS	HG3	H	1.592	0.013	2
750	1	63	LYS	HD2	H	1.689	0.025	2
751	1	63	LYS	HD3	H	1.729	0.028	2
752	1	63	LYS	HE2	H	2.991	0.019	1
753	1	63	LYS	HE3	H	2.991	0.020	1
754	1	63	LYS	C	C	178.594	0.000	1
755	1	63	LYS	CA	C	60.000	0.273	1
756	1	63	LYS	CB	C	32.763	0.336	1
757	1	63	LYS	CG	C	26.477	0.105	1
758	1	63	LYS	CD	C	29.677	0.099	1
759	1	63	LYS	CE	C	42.205	0.035	1
760	1	63	LYS	N	N	120.980	0.184	1
761	1	64	ARG	H	H	9.282	0.006	1
762	1	64	ARG	HA	H	3.678	0.010	1
763	1	64	ARG	HB2	H	1.767	0.011	2
764	1	64	ARG	HB3	H	2.244	0.012	2
765	1	64	ARG	HG2	H	1.886	0.012	2
766	1	64	ARG	HG3	H	1.789	0.013	2
767	1	64	ARG	HD2	H	3.181	0.006	1
768	1	64	ARG	HD3	H	3.181	0.007	1
769	1	64	ARG	C	C	177.531	0.000	1
770	1	64	ARG	CA	C	60.404	0.031	1
771	1	64	ARG	CB	C	29.710	0.170	1
772	1	64	ARG	CG	C	26.371	0.093	1
773	1	64	ARG	CD	C	43.662	0.286	1
774	1	64	ARG	N	N	121.930	0.017	1
775	1	65	GLU	H	H	7.430	0.011	1
776	1	65	GLU	HA	H	4.225	0.019	1
777	1	65	GLU	HB2	H	2.236	0.010	2
778	1	65	GLU	HB3	H	2.155	0.018	2
779	1	65	GLU	HG2	H	2.381	0.008	2
780	1	65	GLU	HG3	H	2.503	0.018	2
781	1	65	GLU	C	C	179.537	0.000	1
782	1	65	GLU	CA	C	59.314	0.214	1
783	1	65	GLU	CB	C	29.279	0.194	1
784	1	65	GLU	CG	C	35.497	0.409	1
785	1	65	GLU	N	N	116.894	0.020	1
786	1	66	ILE	H	H	7.442	0.006	1
787	1	66	ILE	HA	H	3.939	0.006	1
788	1	66	ILE	HB	H	2.030	0.012	1
789	1	66	ILE	HG12	H	1.291	0.011	2
790	1	66	ILE	HG13	H	1.899	0.010	2
791	1	66	ILE	HG21	H	0.869	0.009	1
792	1	66	ILE	HG22	H	0.869	0.009	1
793	1	66	ILE	HG23	H	0.869	0.009	1
794	1	66	ILE	HD11	H	0.860	0.013	1
795	1	66	ILE	HD12	H	0.860	0.013	1
796	1	66	ILE	HD13	H	0.860	0.013	1
797	1	66	ILE	C	C	178.088	0.000	1
798	1	66	ILE	CA	C	64.683	0.062	1
799	1	66	ILE	CB	C	38.035	0.059	1
800	1	66	ILE	CG1	C	28.603	0.263	1
801	1	66	ILE	CG2	C	17.609	0.043	1
802	1	66	ILE	CD1	C	12.679	0.031	1
803	1	66	ILE	N	N	119.017	0.019	1
804	1	67	TYR	H	H	9.140	0.007	1
805	1	67	TYR	HA	H	4.136	0.010	1
806	1	67	TYR	HB2	H	3.124	0.013	2
807	1	67	TYR	HB3	H	2.783	0.011	2
808	1	67	TYR	HD1	H	6.981	0.013	1
809	1	67	TYR	HD2	H	6.981	0.013	1
810	1	67	TYR	HE1	H	6.848	0.008	1
811	1	67	TYR	HE2	H	6.848	0.008	1
812	1	67	TYR	C	C	179.319	0.000	1
813	1	67	TYR	CA	C	61.463	0.059	1
814	1	67	TYR	CB	C	38.174	0.153	1
815	1	67	TYR	CD1	C	132.932	0.095	1
816	1	67	TYR	CD2	C	132.932	0.095	1
817	1	67	TYR	CE1	C	120.154	0.029	1
818	1	67	TYR	CE2	C	120.154	0.029	1
819	1	67	TYR	N	N	121.678	0.019	1
820	1	68	ASP	H	H	9.278	0.010	1
821	1	68	ASP	HA	H	4.643	0.018	1
822	1	68	ASP	HB2	H	2.808	0.009	2
823	1	68	ASP	HB3	H	2.663	0.008	2
824	1	68	ASP	C	C	177.496	0.000	1
825	1	68	ASP	CA	C	56.985	0.183	1
826	1	68	ASP	CB	C	40.479	0.055	1
827	1	68	ASP	N	N	121.953	0.041	1
828	1	69	GLN	H	H	7.392	0.006	1
829	1	69	GLN	HA	H	4.071	0.002	1
830	1	69	GLN	HB2	H	1.679	0.011	2
831	1	69	GLN	HB3	H	1.247	0.010	2
832	1	69	GLN	HG2	H	2.114	0.009	1
833	1	69	GLN	HG3	H	2.114	0.009	1
834	1	69	GLN	C	C	177.239	0.000	1
835	1	69	GLN	CA	C	57.709	0.022	1
836	1	69	GLN	CB	C	30.580	0.049	1
837	1	69	GLN	CG	C	33.807	0.000	1
838	1	69	GLN	N	N	114.822	0.011	1
839	1	70	TYR	H	H	8.867	0.008	1
840	1	70	TYR	HA	H	4.797	0.014	1
841	1	70	TYR	HB2	H	3.162	0.008	2
842	1	70	TYR	HB3	H	3.161	0.011	1
843	1	70	TYR	HD1	H	7.258	0.020	1
844	1	70	TYR	HD2	H	7.258	0.020	1
845	1	70	TYR	HE1	H	6.850	0.017	1
846	1	70	TYR	HE2	H	6.850	0.017	1
847	1	70	TYR	C	C	177.311	0.000	1
848	1	70	TYR	CA	C	58.228	0.033	1
849	1	70	TYR	CB	C	41.385	0.029	1
850	1	70	TYR	CD1	C	131.538	0.139	1
851	1	70	TYR	CD2	C	131.538	0.139	1
852	1	70	TYR	CE1	C	118.371	0.081	1
853	1	70	TYR	CE2	C	118.371	0.081	1
854	1	70	TYR	N	N	113.717	0.018	1
855	1	71	GLY	H	H	8.756	0.005	1
856	1	71	GLY	HA2	H	4.498	0.007	2
857	1	71	GLY	HA3	H	3.391	0.004	2
858	1	71	GLY	C	C	174.076	0.000	1
859	1	71	GLY	CA	C	44.458	0.061	1
860	1	71	GLY	N	N	112.291	0.023	1
861	1	72	LEU	H	H	8.682	0.005	1
862	1	72	LEU	HA	H	4.143	0.010	1
863	1	72	LEU	HB2	H	2.110	0.014	2
864	1	72	LEU	HB3	H	1.906	0.013	2
865	1	72	LEU	HG	H	1.390	0.013	1
866	1	72	LEU	HD11	H	0.861	0.012	1
867	1	72	LEU	HD12	H	0.861	0.012	1
868	1	72	LEU	HD13	H	0.861	0.012	1
869	1	72	LEU	HD21	H	0.862	0.013	1
870	1	72	LEU	HD22	H	0.862	0.013	1
871	1	72	LEU	HD23	H	0.862	0.013	1
872	1	72	LEU	C	C	177.669	0.000	1
873	1	72	LEU	CA	C	59.357	0.061	1
874	1	72	LEU	CB	C	43.336	0.158	1
875	1	72	LEU	CG	C	25.895	0.000	1
876	1	72	LEU	CD2	C	23.578	0.036	1
877	1	72	LEU	N	N	119.668	0.014	1
878	1	73	GLU	H	H	8.632	0.004	1
879	1	73	GLU	HA	H	3.994	0.028	1
880	1	73	GLU	HB2	H	2.007	0.015	2
881	1	73	GLU	HB3	H	1.433	0.019	2
882	1	73	GLU	HG2	H	2.373	0.010	2
883	1	73	GLU	HG3	H	2.520	0.025	2
884	1	73	GLU	C	C	179.765	0.000	1
885	1	73	GLU	CA	C	59.978	0.261	1
886	1	73	GLU	CB	C	28.148	0.098	1
887	1	73	GLU	CG	C	35.965	0.308	1
888	1	73	GLU	N	N	117.939	0.021	1
889	1	74	ALA	H	H	8.336	0.005	1
890	1	74	ALA	HA	H	4.014	0.021	1
891	1	74	ALA	HB1	H	1.145	0.010	1
892	1	74	ALA	HB2	H	1.145	0.010	1
893	1	74	ALA	HB3	H	1.145	0.010	1
894	1	74	ALA	C	C	179.547	0.000	1
895	1	74	ALA	CA	C	54.505	0.292	1
896	1	74	ALA	CB	C	19.341	0.049	1
897	1	74	ALA	N	N	121.615	0.145	1
898	1	75	ALA	H	H	7.977	0.009	1
899	1	75	ALA	HA	H	3.980	0.027	1
900	1	75	ALA	HB1	H	1.541	0.015	1
901	1	75	ALA	HB2	H	1.541	0.015	1
902	1	75	ALA	HB3	H	1.541	0.015	1
903	1	75	ALA	C	C	179.119	0.000	1
904	1	75	ALA	CA	C	54.977	0.231	1
905	1	75	ALA	CB	C	18.690	0.114	1
906	1	75	ALA	N	N	120.528	0.189	1
907	1	76	ARG	H	H	8.240	0.009	1
908	1	76	ARG	HA	H	4.033	0.019	1
909	1	76	ARG	HB2	H	1.887	0.008	1
910	1	76	ARG	HB3	H	1.889	0.007	1
911	1	76	ARG	HG2	H	1.770	0.014	2
912	1	76	ARG	HG3	H	1.584	0.018	2
913	1	76	ARG	HD2	H	3.011	0.010	2
914	1	76	ARG	HD3	H	3.183	0.003	2
915	1	76	ARG	C	C	177.981	0.000	1
916	1	76	ARG	CA	C	58.559	0.211	1
917	1	76	ARG	CB	C	31.690	0.304	1
918	1	76	ARG	CG	C	27.691	0.075	1
919	1	76	ARG	CD	C	43.877	0.317	1
920	1	76	ARG	N	N	116.148	0.238	1
921	1	77	SER	H	H	7.766	0.009	1
922	1	77	SER	HA	H	4.446	0.012	1
923	1	77	SER	HB2	H	3.976	0.021	2
924	1	77	SER	HB3	H	3.957	0.025	2
925	1	77	SER	C	C	174.920	0.000	1
926	1	77	SER	CA	C	59.349	0.055	1
927	1	77	SER	CB	C	64.110	0.085	1
928	1	77	SER	N	N	112.888	0.033	1
929	1	78	GLY	H	H	8.036	0.007	1
930	1	78	GLY	HA2	H	4.141	0.017	2
931	1	78	GLY	HA3	H	3.773	0.006	2
932	1	78	GLY	C	C	173.914	0.000	1
933	1	78	GLY	CA	C	59.321	0.172	1
934	1	78	GLY	N	N	109.796	0.016	1
935	1	79	GLY	H	H	8.170	0.008	1
936	1	79	GLY	HA2	H	4.209	0.008	2
937	1	79	GLY	HA3	H	3.802	0.012	2
938	1	79	GLY	CA	C	44.550	0.052	1
939	1	79	GLY	N	N	108.669	0.015	1
940	1	80	PRO	HA	H	4.205	0.003	1
941	1	80	PRO	HB2	H	1.684	0.010	2
942	1	80	PRO	HB3	H	1.561	0.018	2
943	1	80	PRO	HG2	H	1.506	0.009	2
944	1	80	PRO	HG3	H	1.697	0.008	2
945	1	80	PRO	HD2	H	3.486	0.009	2
946	1	80	PRO	HD3	H	3.178	0.007	2
947	1	80	PRO	C	C	176.589	0.000	1
948	1	80	PRO	CA	C	62.932	0.047	1
949	1	80	PRO	CB	C	31.982	0.147	1
950	1	80	PRO	CG	C	26.790	0.037	1
951	1	80	PRO	CD	C	49.615	0.021	1
952	1	81	SER	H	H	8.141	0.009	1
953	1	81	SER	HA	H	4.339	0.006	1
954	1	81	SER	HB2	H	3.714	0.008	2
955	1	81	SER	HB3	H	3.606	0.016	2
956	1	81	SER	C	C	173.994	0.000	1
957	1	81	SER	CA	C	58.058	0.022	1
958	1	81	SER	CB	C	63.722	0.059	1
959	1	81	SER	N	N	115.326	0.016	1
960	1	82	PHE	H	H	8.128	0.004	1
961	1	82	PHE	HA	H	4.674	0.016	1
962	1	82	PHE	HB2	H	3.180	0.009	2
963	1	82	PHE	HB3	H	2.951	0.012	2
964	1	82	PHE	HD1	H	7.205	0.008	1
965	1	82	PHE	HD2	H	7.205	0.008	1
966	1	82	PHE	HE1	H	6.984	0.006	1
967	1	82	PHE	HE2	H	6.984	0.006	1
968	1	82	PHE	C	C	175.600	0.000	1
969	1	82	PHE	CA	C	57.347	0.212	1
970	1	82	PHE	CB	C	39.826	0.054	1
971	1	82	PHE	CD1	C	131.460	0.051	1
972	1	82	PHE	CD2	C	131.460	0.051	1
973	1	82	PHE	CE1	C	119.560	0.275	1
974	1	82	PHE	CE2	C	119.560	0.275	1
975	1	82	PHE	N	N	121.697	0.199	1
976	1	83	GLY	H	H	8.118	0.004	1
977	1	83	GLY	HA2	H	3.991	0.015	2
978	1	83	GLY	HA3	H	4.080	0.000	2
979	1	83	GLY	CA	C	44.487	0.139	1
980	1	83	GLY	N	N	110.665	0.024	1

Release date

2021-11-22

Citation

Backbone and sidechain NMR assignments of residues 1-81 from yeast Sis1 in complex with an Hsp70 C-terminal EEVD peptide
Matos, C.O., Pinheiro, G.M.S., Ramos, C.H., Almeida, F.C.L.
Biomol. NMR Assign. (2023), 17, 239-242, PubMed 37589820 , DOI 10.1007/s12104-023-10148-0 , Abstract

Related entities 1. Sis1 J-domain with octapeptide, entity 1, : 1 : 72 entities Detail

Experiments performed 12 experiments Detail

1 2D 1H-15N HSQC