BMRB: 51886

Backbone and Sidechain Chemical Shift Assignments for D. melanogaster R2D2 dsRBD1 region

Authors

Aute, R., Deshmukh, M.V.

Assembly

R2D2 dsRBD1 and linker

Entity

1. R2D2 dsRBD1 and linker (polymer, Thiol state: all free), 102 monomers, 11292.67 Da Detail

MDNKSAVSAL QEFCARTQIN LPTYSFIPGE DGGYVCKVEL LEIEALGNGR SKRDAKHLAA SNILRKIQLL PGIHGLMKDS TVGDVGDELT NLNRLEHHHH HH

Formula weight

11292.67 Da

Source organism

Drosophila melanogaster

Exptl. method

solution NMR

Data set

assigned_chemical_shifts

Chemcal Shifts

¹H: 472, ¹³C: 378, ¹⁵N: 91 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	3	ASN	C	C	175.146	0.3	1
2	1	3	ASN	CA	C	53.069	0.3	1
3	1	3	ASN	CB	C	38.300	0.3	1
4	1	4	LYS	H	H	8.270	0.020	1
5	1	4	LYS	HA	H	4.141	0.020	1
6	1	4	LYS	HB2	H	1.714	0.020	1
7	1	4	LYS	HB3	H	1.714	0.020	1
8	1	4	LYS	HG2	H	1.294	0.020	1
9	1	4	LYS	HG3	H	1.294	0.020	1
10	1	4	LYS	HE2	H	2.870	0.020	1
11	1	4	LYS	HE3	H	2.870	0.020	1
12	1	4	LYS	C	C	176.613	0.3	1
13	1	4	LYS	CA	C	56.354	0.3	1
14	1	4	LYS	CB	C	32.532	0.3	1
15	1	4	LYS	CG	C	24.438	0.3	1
16	1	4	LYS	CD	C	28.682	0.3	1
17	1	4	LYS	CE	C	41.694	0.3	1
18	1	4	LYS	N	N	122.095	0.3	1
19	1	5	SER	H	H	8.347	0.020	1
20	1	5	SER	HA	H	4.471	0.020	1
21	1	5	SER	C	C	175.215	0.3	1
22	1	5	SER	CA	C	57.646	0.3	1
23	1	5	SER	CB	C	63.941	0.3	1
24	1	5	SER	N	N	117.887	0.3	1
25	1	6	ALA	H	H	8.882	0.020	1
26	1	6	ALA	HA	H	4.060	0.020	1
27	1	6	ALA	HB1	H	1.286	0.020	1
28	1	6	ALA	HB2	H	1.286	0.020	1
29	1	6	ALA	HB3	H	1.286	0.020	1
30	1	6	ALA	C	C	178.816	0.3	1
31	1	6	ALA	CA	C	54.950	0.3	1
32	1	6	ALA	CB	C	18.893	0.3	1
33	1	6	ALA	N	N	128.877	0.3	1
34	1	7	VAL	H	H	7.634	0.020	1
35	1	7	VAL	HA	H	3.363	0.020	1
36	1	7	VAL	HG11	H	0.805	0.020	2
37	1	7	VAL	HG12	H	0.805	0.020	2
38	1	7	VAL	HG13	H	0.805	0.020	2
39	1	7	VAL	HG21	H	0.543	0.020	2
40	1	7	VAL	HG22	H	0.543	0.020	2
41	1	7	VAL	HG23	H	0.543	0.020	2
42	1	7	VAL	C	C	179.310	0.3	1
43	1	7	VAL	CA	C	66.111	0.3	1
44	1	7	VAL	CB	C	32.051	0.3	1
45	1	7	VAL	CG1	C	22.417	0.3	1
46	1	7	VAL	CG2	C	20.587	0.3	1
47	1	7	VAL	N	N	118.038	0.3	1
48	1	8	SER	H	H	7.743	0.020	1
49	1	8	SER	HA	H	4.165	0.020	1
50	1	8	SER	HB2	H	3.851	0.020	2
51	1	8	SER	HB3	H	3.791	0.020	2
52	1	8	SER	C	C	176.289	0.3	1
53	1	8	SER	CA	C	61.165	0.3	1
54	1	8	SER	CB	C	62.236	0.3	1
55	1	8	SER	N	N	117.709	0.3	1
56	1	9	ALA	H	H	8.299	0.020	1
57	1	9	ALA	HA	H	4.061	0.020	1
58	1	9	ALA	HB1	H	1.374	0.020	1
59	1	9	ALA	HB2	H	1.374	0.020	1
60	1	9	ALA	HB3	H	1.374	0.020	1
61	1	9	ALA	C	C	180.997	0.3	1
62	1	9	ALA	CA	C	54.969	0.3	1
63	1	9	ALA	CB	C	17.901	0.3	1
64	1	9	ALA	N	N	126.061	0.3	1
65	1	10	LEU	H	H	8.249	0.020	1
66	1	10	LEU	HA	H	4.110	0.020	1
67	1	10	LEU	HB2	H	1.600	0.020	1
68	1	10	LEU	HB3	H	1.600	0.020	1
69	1	10	LEU	HD11	H	0.746	0.020	1
70	1	10	LEU	HD12	H	0.746	0.020	1
71	1	10	LEU	HD13	H	0.746	0.020	1
72	1	10	LEU	HD21	H	0.746	0.020	1
73	1	10	LEU	HD22	H	0.746	0.020	1
74	1	10	LEU	HD23	H	0.746	0.020	1
75	1	10	LEU	C	C	178.020	0.3	1
76	1	10	LEU	CA	C	57.569	0.3	1
77	1	10	LEU	CB	C	41.556	0.3	1
78	1	10	LEU	CG	C	26.557	0.3	1
79	1	10	LEU	CD1	C	25.314	0.3	1
80	1	10	LEU	CD2	C	24.159	0.3	1
81	1	10	LEU	N	N	120.727	0.3	1
82	1	11	GLN	H	H	7.786	0.020	1
83	1	11	GLN	HA	H	3.758	0.020	1
84	1	11	GLN	HG2	H	2.504	0.020	1
85	1	11	GLN	HG3	H	2.504	0.020	1
86	1	11	GLN	C	C	178.303	0.3	1
87	1	11	GLN	CA	C	60.106	0.3	1
88	1	11	GLN	CB	C	27.434	0.3	1
89	1	11	GLN	CG	C	33.898	0.3	1
90	1	11	GLN	N	N	120.784	0.3	1
91	1	12	GLU	H	H	8.335	0.020	1
92	1	12	GLU	HA	H	3.979	0.020	1
93	1	12	GLU	HB2	H	2.160	0.020	1
94	1	12	GLU	HB3	H	2.160	0.020	1
95	1	12	GLU	HG2	H	2.411	0.020	1
96	1	12	GLU	HG3	H	2.411	0.020	1
97	1	12	GLU	C	C	178.515	0.3	1
98	1	12	GLU	CA	C	59.282	0.3	1
99	1	12	GLU	CB	C	28.874	0.3	1
100	1	12	GLU	CG	C	36.139	0.3	1
101	1	12	GLU	N	N	120.615	0.3	1
102	1	13	PHE	H	H	8.069	0.020	1
103	1	13	PHE	HA	H	4.121	0.020	1
104	1	13	PHE	HB2	H	3.363	0.020	1
105	1	13	PHE	HB3	H	3.363	0.020	1
106	1	13	PHE	HD1	H	7.102	0.020	1
107	1	13	PHE	C	C	178.342	0.3	1
108	1	13	PHE	CA	C	61.430	0.3	1
109	1	13	PHE	CB	C	38.621	0.3	1
110	1	13	PHE	N	N	122.314	0.3	1
111	1	14	CYS	H	H	8.337	0.020	1
112	1	14	CYS	HA	H	3.618	0.020	1
113	1	14	CYS	HB2	H	2.898	0.020	1
114	1	14	CYS	HB3	H	2.898	0.020	1
115	1	14	CYS	C	C	175.967	0.3	1
116	1	14	CYS	CA	C	63.438	0.3	1
117	1	14	CYS	CB	C	25.901	0.3	1
118	1	14	CYS	N	N	121.194	0.3	1
119	1	15	ALA	H	H	7.994	0.020	1
120	1	15	ALA	HA	H	4.046	0.020	1
121	1	15	ALA	HB1	H	1.426	0.020	1
122	1	15	ALA	HB2	H	1.426	0.020	1
123	1	15	ALA	HB3	H	1.426	0.020	1
124	1	15	ALA	C	C	180.848	0.3	1
125	1	15	ALA	CA	C	54.562	0.3	1
126	1	15	ALA	CB	C	17.682	0.3	1
127	1	15	ALA	N	N	121.839	0.3	1
128	1	16	ARG	H	H	8.159	0.020	1
129	1	16	ARG	HA	H	3.969	0.020	1
130	1	16	ARG	HB2	H	1.859	0.020	1
131	1	16	ARG	HB3	H	1.859	0.020	1
132	1	16	ARG	HG2	H	1.566	0.020	1
133	1	16	ARG	HG3	H	1.566	0.020	1
134	1	16	ARG	HD2	H	3.131	0.020	1
135	1	16	ARG	HD3	H	3.131	0.020	1
136	1	16	ARG	C	C	177.910	0.3	1
137	1	16	ARG	CA	C	58.586	0.3	1
138	1	16	ARG	CB	C	30.069	0.3	1
139	1	16	ARG	CG	C	27.171	0.3	1
140	1	16	ARG	CD	C	43.200	0.3	1
141	1	16	ARG	N	N	118.440	0.3	1
142	1	17	THR	H	H	7.433	0.020	1
143	1	17	THR	HA	H	3.960	0.020	1
144	1	17	THR	HG21	H	0.741	0.020	1
145	1	17	THR	HG22	H	0.741	0.020	1
146	1	17	THR	HG23	H	0.741	0.020	1
147	1	17	THR	C	C	173.057	0.3	1
148	1	17	THR	CA	C	61.939	0.3	1
149	1	17	THR	CB	C	68.816	0.3	1
150	1	17	THR	CG2	C	21.923	0.3	1
151	1	17	THR	N	N	109.870	0.3	1
152	1	18	GLN	H	H	7.500	0.020	1
153	1	18	GLN	HA	H	3.768	0.020	1
154	1	18	GLN	HB2	H	2.095	0.020	1
155	1	18	GLN	HB3	H	2.095	0.020	1
156	1	18	GLN	C	C	174.893	0.3	1
157	1	18	GLN	CA	C	56.653	0.3	1
158	1	18	GLN	CB	C	25.320	0.3	1
159	1	18	GLN	CG	C	34.217	0.3	1
160	1	18	GLN	N	N	117.658	0.3	1
161	1	19	ILE	H	H	7.713	0.020	1
162	1	19	ILE	HA	H	4.485	0.020	1
163	1	19	ILE	HB	H	1.811	0.020	1
164	1	19	ILE	HG21	H	0.882	0.020	1
165	1	19	ILE	HG22	H	0.882	0.020	1
166	1	19	ILE	HG23	H	0.882	0.020	1
167	1	19	ILE	HD11	H	0.779	0.020	1
168	1	19	ILE	HD12	H	0.779	0.020	1
169	1	19	ILE	HD13	H	0.779	0.020	1
170	1	19	ILE	C	C	175.112	0.3	1
171	1	19	ILE	CA	C	59.568	0.3	1
172	1	19	ILE	CB	C	40.780	0.3	1
173	1	19	ILE	CG1	C	25.172	0.3	1
174	1	19	ILE	CG2	C	17.031	0.3	1
175	1	19	ILE	CD1	C	14.096	0.3	1
176	1	19	ILE	N	N	114.914	0.3	1
177	1	20	ASN	H	H	7.920	0.020	1
178	1	20	ASN	HA	H	4.288	0.020	1
179	1	20	ASN	HB2	H	2.800	0.020	2
180	1	20	ASN	HB3	H	2.543	0.020	2
181	1	20	ASN	C	C	173.881	0.3	1
182	1	20	ASN	CA	C	53.110	0.3	1
183	1	20	ASN	CB	C	38.379	0.3	1
184	1	20	ASN	N	N	119.558	0.3	1
185	1	21	LEU	H	H	7.750	0.020	1
186	1	21	LEU	HA	H	4.465	0.020	1
187	1	21	LEU	C	C	175.001	0.3	1
188	1	21	LEU	CA	C	53.869	0.3	1
189	1	21	LEU	CB	C	39.722	0.3	1
190	1	21	LEU	N	N	118.239	0.3	1
191	1	22	PRO	HA	H	4.426	0.020	1
192	1	22	PRO	C	C	175.564	0.3	1
193	1	22	PRO	CA	C	61.938	0.3	1
194	1	22	PRO	CB	C	32.119	0.3	1
195	1	22	PRO	CG	C	27.661	0.3	1
196	1	22	PRO	CD	C	50.263	0.3	1
197	1	23	THR	H	H	8.055	0.020	1
198	1	23	THR	HA	H	4.387	0.020	1
199	1	23	THR	HB	H	3.865	0.020	1
200	1	23	THR	HG21	H	1.069	0.020	1
201	1	23	THR	HG22	H	1.069	0.020	1
202	1	23	THR	HG23	H	1.069	0.020	1
203	1	23	THR	C	C	173.250	0.3	1
204	1	23	THR	CA	C	61.518	0.3	1
205	1	23	THR	CB	C	70.046	0.3	1
206	1	23	THR	CG2	C	21.346	0.3	1
207	1	23	THR	N	N	116.279	0.3	1
208	1	24	TYR	H	H	8.799	0.020	1
209	1	24	TYR	HA	H	5.022	0.020	1
210	1	24	TYR	HB2	H	2.667	0.020	2
211	1	24	TYR	HB3	H	2.104	0.020	2
212	1	24	TYR	HD1	H	6.834	0.020	1
213	1	24	TYR	HE1	H	6.461	0.020	1
214	1	24	TYR	C	C	175.335	0.3	1
215	1	24	TYR	CA	C	57.062	0.3	1
216	1	24	TYR	CB	C	40.432	0.3	1
217	1	24	TYR	N	N	126.087	0.3	1
218	1	25	SER	H	H	8.883	0.020	1
219	1	25	SER	HA	H	4.632	0.020	1
220	1	25	SER	HB2	H	3.701	0.020	1
221	1	25	SER	HB3	H	3.701	0.020	1
222	1	25	SER	C	C	172.046	0.3	1
223	1	25	SER	CA	C	57.090	0.3	1
224	1	25	SER	CB	C	65.190	0.3	1
225	1	25	SER	N	N	118.340	0.3	1
226	1	26	PHE	H	H	8.871	0.020	1
227	1	26	PHE	HA	H	5.558	0.020	1
228	1	26	PHE	HB2	H	2.912	0.020	2
229	1	26	PHE	HB3	H	2.809	0.020	2
230	1	26	PHE	HD1	H	7.025	0.020	1
231	1	26	PHE	C	C	175.516	0.3	1
232	1	26	PHE	CA	C	57.341	0.3	1
233	1	26	PHE	CB	C	42.681	0.3	1
234	1	26	PHE	N	N	120.160	0.3	1
235	1	27	ILE	H	H	9.164	0.020	1
236	1	27	ILE	HA	H	4.777	0.020	1
237	1	27	ILE	C	C	173.210	0.3	1
238	1	27	ILE	CA	C	58.680	0.3	1
239	1	27	ILE	CB	C	40.874	0.3	1
240	1	27	ILE	N	N	122.292	0.3	1
241	1	28	PRO	HA	H	4.213	0.020	1
242	1	28	PRO	HB2	H	2.144	0.020	1
243	1	28	PRO	HB3	H	2.144	0.020	1
244	1	28	PRO	HG2	H	1.694	0.020	1
245	1	28	PRO	HG3	H	1.694	0.020	1
246	1	28	PRO	C	C	177.187	0.3	1
247	1	28	PRO	CA	C	63.044	0.3	1
248	1	28	PRO	CB	C	31.736	0.3	1
249	1	28	PRO	CG	C	27.545	0.3	1
250	1	28	PRO	CD	C	50.786	0.3	1
251	1	29	GLY	H	H	8.030	0.020	1
252	1	29	GLY	HA2	H	4.123	0.020	2
253	1	29	GLY	HA3	H	4.123	0.020	1
254	1	29	GLY	C	C	174.776	0.3	1
255	1	29	GLY	CA	C	43.497	0.3	1
256	1	29	GLY	N	N	110.943	0.3	1
257	1	30	GLU	H	H	8.689	0.020	1
258	1	30	GLU	HA	H	3.988	0.020	1
259	1	30	GLU	HB2	H	1.747	0.020	1
260	1	30	GLU	HB3	H	1.747	0.020	1
261	1	30	GLU	HG2	H	2.161	0.020	1
262	1	30	GLU	HG3	H	2.161	0.020	1
263	1	30	GLU	C	C	176.741	0.3	1
264	1	30	GLU	CA	C	57.721	0.3	1
265	1	30	GLU	CB	C	29.557	0.3	1
266	1	30	GLU	CG	C	36.022	0.3	1
267	1	30	GLU	N	N	123.114	0.3	1
268	1	31	ASP	H	H	8.402	0.020	1
269	1	31	ASP	HA	H	4.485	0.020	1
270	1	31	ASP	HB2	H	2.633	0.020	2
271	1	31	ASP	HB3	H	2.580	0.020	2
272	1	31	ASP	C	C	176.185	0.3	1
273	1	31	ASP	CA	C	53.305	0.3	1
274	1	31	ASP	CB	C	40.028	0.3	1
275	1	31	ASP	N	N	119.309	0.3	1
276	1	32	GLY	H	H	7.561	0.020	1
277	1	32	GLY	HA2	H	4.153	0.020	2
278	1	32	GLY	HA3	H	4.153	0.020	1
279	1	32	GLY	C	C	173.992	0.3	1
280	1	32	GLY	CA	C	44.584	0.3	1
281	1	32	GLY	N	N	108.402	0.3	1
282	1	33	GLY	H	H	7.774	0.020	1
283	1	33	GLY	HA2	H	4.046	0.020	2
284	1	33	GLY	HA3	H	4.046	0.020	1
285	1	33	GLY	C	C	173.179	0.3	1
286	1	33	GLY	CA	C	44.021	0.3	1
287	1	33	GLY	N	N	107.830	0.3	1
288	1	34	TYR	H	H	8.772	0.020	1
289	1	34	TYR	HA	H	4.845	0.020	1
290	1	34	TYR	HB2	H	2.718	0.020	2
291	1	34	TYR	HB3	H	2.288	0.020	2
292	1	34	TYR	C	C	174.456	0.3	1
293	1	34	TYR	CA	C	58.225	0.3	1
294	1	34	TYR	CB	C	43.308	0.3	1
295	1	34	TYR	N	N	118.065	0.3	1
296	1	35	VAL	H	H	8.989	0.020	1
297	1	35	VAL	HA	H	4.654	0.020	1
298	1	35	VAL	HB	H	1.899	0.020	1
299	1	35	VAL	HG11	H	0.731	0.020	2
300	1	35	VAL	HG12	H	0.731	0.020	2
301	1	35	VAL	HG13	H	0.731	0.020	2
302	1	35	VAL	HG21	H	0.905	0.020	2
303	1	35	VAL	HG22	H	0.905	0.020	2
304	1	35	VAL	HG23	H	0.905	0.020	2
305	1	35	VAL	C	C	174.970	0.3	1
306	1	35	VAL	CA	C	61.431	0.3	1
307	1	35	VAL	CB	C	33.379	0.3	1
308	1	35	VAL	CG1	C	21.336	0.3	1
309	1	35	VAL	CG2	C	21.029	0.3	1
310	1	35	VAL	N	N	123.016	0.3	1
311	1	36	CYS	H	H	9.348	0.020	1
312	1	36	CYS	HA	H	5.070	0.020	1
313	1	36	CYS	HB2	H	2.451	0.020	2
314	1	36	CYS	HB3	H	2.366	0.020	2
315	1	36	CYS	C	C	172.294	0.3	1
316	1	36	CYS	CA	C	55.299	0.3	1
317	1	36	CYS	CB	C	29.680	0.3	1
318	1	36	CYS	N	N	128.030	0.3	1
319	1	37	LYS	H	H	8.744	0.020	1
320	1	37	LYS	HA	H	5.020	0.020	1
321	1	37	LYS	HG2	H	1.335	0.020	1
322	1	37	LYS	HG3	H	1.335	0.020	1
323	1	37	LYS	HD2	H	1.631	0.020	1
324	1	37	LYS	HD3	H	1.631	0.020	1
325	1	37	LYS	HE2	H	2.617	0.020	1
326	1	37	LYS	HE3	H	2.617	0.020	1
327	1	37	LYS	C	C	174.234	0.3	1
328	1	37	LYS	CA	C	54.173	0.3	1
329	1	37	LYS	CB	C	34.441	0.3	1
330	1	37	LYS	CG	C	24.852	0.3	1
331	1	37	LYS	CD	C	28.964	0.3	1
332	1	37	LYS	CE	C	41.440	0.3	1
333	1	37	LYS	N	N	130.866	0.3	1
334	1	38	VAL	H	H	8.829	0.020	1
335	1	38	VAL	HA	H	5.071	0.020	1
336	1	38	VAL	HB	H	1.484	0.020	1
337	1	38	VAL	HG11	H	0.610	0.020	1
338	1	38	VAL	HG12	H	0.610	0.020	1
339	1	38	VAL	HG13	H	0.610	0.020	1
340	1	38	VAL	HG21	H	0.610	0.020	1
341	1	38	VAL	HG22	H	0.610	0.020	1
342	1	38	VAL	HG23	H	0.610	0.020	1
343	1	38	VAL	C	C	172.025	0.3	1
344	1	38	VAL	CA	C	57.198	0.3	1
345	1	38	VAL	CB	C	34.262	0.3	1
346	1	38	VAL	CG1	C	22.676	0.3	1
347	1	38	VAL	CG2	C	21.043	0.3	1
348	1	38	VAL	N	N	127.504	0.3	1
349	1	39	GLU	H	H	7.908	0.020	1
350	1	39	GLU	HA	H	4.956	0.020	1
351	1	39	GLU	HB2	H	1.902	0.020	2
352	1	39	GLU	HB3	H	1.835	0.020	2
353	1	39	GLU	C	C	174.925	0.3	1
354	1	39	GLU	CA	C	54.124	0.3	1
355	1	39	GLU	CB	C	33.798	0.3	1
356	1	39	GLU	CG	C	36.810	0.3	1
357	1	39	GLU	N	N	125.486	0.3	1
358	1	40	LEU	H	H	8.243	0.020	1
359	1	40	LEU	HA	H	4.240	0.020	1
360	1	40	LEU	HB2	H	1.424	0.020	2
361	1	40	LEU	HB3	H	1.344	0.020	2
362	1	40	LEU	HD11	H	0.741	0.020	1
363	1	40	LEU	HD12	H	0.741	0.020	1
364	1	40	LEU	HD13	H	0.741	0.020	1
365	1	40	LEU	HD21	H	0.741	0.020	1
366	1	40	LEU	HD22	H	0.741	0.020	1
367	1	40	LEU	HD23	H	0.741	0.020	1
368	1	40	LEU	C	C	173.894	0.3	1
369	1	40	LEU	CA	C	54.668	0.3	1
370	1	40	LEU	CB	C	45.234	0.3	1
371	1	40	LEU	CG	C	26.825	0.3	1
372	1	40	LEU	CD1	C	24.255	0.3	1
373	1	40	LEU	CD2	C	24.111	0.3	1
374	1	40	LEU	N	N	125.339	0.3	1
375	1	41	LEU	H	H	8.933	0.020	1
376	1	41	LEU	HA	H	3.729	0.020	1
377	1	41	LEU	C	C	175.517	0.3	1
378	1	41	LEU	CA	C	56.176	0.3	1
379	1	41	LEU	CB	C	38.933	0.3	1
380	1	41	LEU	CG	C	26.795	0.3	1
381	1	41	LEU	CD1	C	25.882	0.3	1
382	1	41	LEU	CD2	C	22.810	0.3	1
383	1	41	LEU	N	N	123.390	0.3	1
384	1	42	GLU	H	H	8.299	0.020	1
385	1	42	GLU	C	C	175.388	0.3	1
386	1	42	GLU	CA	C	57.340	0.3	1
387	1	42	GLU	CB	C	27.559	0.3	1
388	1	42	GLU	CG	C	36.820	0.3	1
389	1	42	GLU	N	N	112.467	0.3	1
390	1	43	ILE	H	H	8.232	0.020	1
391	1	43	ILE	HA	H	4.315	0.020	1
392	1	43	ILE	C	C	173.980	0.3	1
393	1	43	ILE	CA	C	60.021	0.3	1
394	1	43	ILE	CB	C	39.932	0.3	1
395	1	43	ILE	CG1	C	26.829	0.3	1
396	1	43	ILE	CG2	C	18.273	0.3	1
397	1	43	ILE	CD1	C	13.821	0.3	1
398	1	43	ILE	N	N	121.526	0.3	1
399	1	44	GLU	H	H	8.082	0.020	1
400	1	44	GLU	HA	H	5.509	0.020	1
401	1	44	GLU	HB2	H	1.993	0.020	2
402	1	44	GLU	HB3	H	1.818	0.020	2
403	1	44	GLU	C	C	174.875	0.3	1
404	1	44	GLU	CA	C	53.552	0.3	1
405	1	44	GLU	CB	C	33.747	0.3	1
406	1	44	GLU	CG	C	35.410	0.3	1
407	1	44	GLU	N	N	121.258	0.3	1
408	1	45	ALA	H	H	8.574	0.020	1
409	1	45	ALA	HA	H	4.495	0.020	1
410	1	45	ALA	HB1	H	1.199	0.020	1
411	1	45	ALA	HB2	H	1.199	0.020	1
412	1	45	ALA	HB3	H	1.199	0.020	1
413	1	45	ALA	C	C	173.901	0.3	1
414	1	45	ALA	CA	C	51.076	0.3	1
415	1	45	ALA	CB	C	22.748	0.3	1
416	1	45	ALA	N	N	120.950	0.3	1
417	1	46	LEU	H	H	8.172	0.020	1
418	1	46	LEU	HA	H	5.703	0.020	1
419	1	46	LEU	HB2	H	1.563	0.020	2
420	1	46	LEU	HB3	H	1.483	0.020	2
421	1	46	LEU	HD11	H	0.762	0.020	2
422	1	46	LEU	HD12	H	0.762	0.020	2
423	1	46	LEU	HD13	H	0.762	0.020	2
424	1	46	LEU	HD21	H	0.707	0.020	2
425	1	46	LEU	HD22	H	0.707	0.020	2
426	1	46	LEU	HD23	H	0.707	0.020	2
427	1	46	LEU	C	C	177.450	0.3	1
428	1	46	LEU	CA	C	53.067	0.3	1
429	1	46	LEU	CB	C	45.805	0.3	1
430	1	46	LEU	CG	C	27.029	0.3	1
431	1	46	LEU	CD1	C	23.462	0.3	1
432	1	46	LEU	CD2	C	24.973	0.3	1
433	1	46	LEU	N	N	119.280	0.3	1
434	1	47	GLY	H	H	8.963	0.020	1
435	1	47	GLY	HA2	H	4.338	0.020	1
436	1	47	GLY	HA3	H	4.338	0.020	1
437	1	47	GLY	C	C	170.885	0.3	1
438	1	47	GLY	CA	C	44.557	0.3	1
439	1	47	GLY	N	N	108.280	0.3	1
440	1	48	ASN	H	H	7.932	0.020	1
441	1	48	ASN	HA	H	5.705	0.020	1
442	1	48	ASN	HB2	H	2.731	0.020	2
443	1	48	ASN	HB3	H	2.682	0.020	2
444	1	48	ASN	C	C	173.987	0.3	1
445	1	48	ASN	CA	C	51.889	0.3	1
446	1	48	ASN	CB	C	40.616	0.3	1
447	1	48	ASN	N	N	121.581	0.3	1
448	1	49	GLY	H	H	8.482	0.020	1
449	1	49	GLY	HA2	H	4.410	0.020	1
450	1	49	GLY	HA3	H	4.410	0.020	2
451	1	49	GLY	C	C	171.917	0.3	1
452	1	49	GLY	CA	C	45.245	0.3	1
453	1	49	GLY	N	N	106.608	0.3	1
454	1	50	ARG	H	H	9.352	0.020	1
455	1	50	ARG	HA	H	4.251	0.020	1
456	1	50	ARG	HB2	H	1.954	0.020	1
457	1	50	ARG	HB3	H	1.954	0.020	1
458	1	50	ARG	HG2	H	1.680	0.020	1
459	1	50	ARG	HG3	H	1.680	0.020	1
460	1	50	ARG	HD2	H	3.140	0.020	1
461	1	50	ARG	HD3	H	3.140	0.020	1
462	1	50	ARG	C	C	175.169	0.3	1
463	1	50	ARG	CA	C	57.302	0.3	1
464	1	50	ARG	CB	C	29.624	0.3	1
465	1	50	ARG	CG	C	26.400	0.3	1
466	1	50	ARG	CD	C	42.566	0.3	1
467	1	50	ARG	N	N	120.287	0.3	1
468	1	51	SER	H	H	7.713	0.020	1
469	1	51	SER	HA	H	4.771	0.020	1
470	1	51	SER	HB2	H	3.836	0.020	1
471	1	51	SER	HB3	H	3.836	0.020	1
472	1	51	SER	C	C	174.089	0.3	1
473	1	51	SER	CA	C	54.925	0.3	1
474	1	51	SER	CB	C	66.728	0.3	1
475	1	51	SER	N	N	111.206	0.3	1
476	1	52	LYS	H	H	8.714	0.020	1
477	1	52	LYS	C	C	177.838	0.3	1
478	1	52	LYS	CA	C	60.912	0.3	1
479	1	52	LYS	CB	C	31.066	0.3	1
480	1	52	LYS	CG	C	25.360	0.3	1
481	1	52	LYS	CD	C	28.790	0.3	1
482	1	52	LYS	N	N	124.093	0.3	1
483	1	53	ARG	H	H	8.097	0.020	1
484	1	53	ARG	HA	H	3.753	0.020	1
485	1	53	ARG	HB2	H	1.778	0.020	1
486	1	53	ARG	HB3	H	1.778	0.020	1
487	1	53	ARG	HG2	H	1.543	0.020	1
488	1	53	ARG	HG3	H	1.543	0.020	1
489	1	53	ARG	HD2	H	2.992	0.020	1
490	1	53	ARG	HD3	H	2.992	0.020	1
491	1	53	ARG	C	C	178.372	0.3	1
492	1	53	ARG	CA	C	59.542	0.3	1
493	1	53	ARG	CB	C	29.557	0.3	1
494	1	53	ARG	CG	C	26.724	0.3	1
495	1	53	ARG	CD	C	43.076	0.3	1
496	1	53	ARG	N	N	118.885	0.3	1
497	1	54	ASP	H	H	7.737	0.020	1
498	1	54	ASP	HA	H	4.290	0.020	1
499	1	54	ASP	HB2	H	2.811	0.020	2
500	1	54	ASP	HB3	H	2.557	0.020	2
501	1	54	ASP	C	C	178.466	0.3	1
502	1	54	ASP	CA	C	57.182	0.3	1
503	1	54	ASP	CB	C	40.729	0.3	1
504	1	54	ASP	N	N	120.229	0.3	1
505	1	55	ALA	H	H	7.932	0.020	1
506	1	55	ALA	HA	H	3.678	0.020	1
507	1	55	ALA	HB1	H	1.417	0.020	1
508	1	55	ALA	HB2	H	1.417	0.020	1
509	1	55	ALA	HB3	H	1.417	0.020	1
510	1	55	ALA	C	C	178.182	0.3	1
511	1	55	ALA	CA	C	55.323	0.3	1
512	1	55	ALA	CB	C	18.484	0.3	1
513	1	55	ALA	N	N	122.944	0.3	1
514	1	56	LYS	H	H	8.567	0.020	1
515	1	56	LYS	HA	H	4.192	0.020	1
516	1	56	LYS	C	C	177.698	0.3	1
517	1	56	LYS	CA	C	59.427	0.3	1
518	1	56	LYS	CB	C	33.072	0.3	1
519	1	56	LYS	CG	C	25.188	0.3	1
520	1	56	LYS	CD	C	29.958	0.3	1
521	1	56	LYS	CE	C	40.383	0.3	1
522	1	56	LYS	N	N	120.200	0.3	1
523	1	57	HIS	H	H	8.048	0.020	1
524	1	57	HIS	HA	H	4.069	0.020	1
525	1	57	HIS	C	C	178.213	0.3	1
526	1	57	HIS	CA	C	60.221	0.3	1
527	1	57	HIS	CB	C	30.013	0.3	1
528	1	57	HIS	N	N	118.138	0.3	1
529	1	58	LEU	H	H	7.865	0.020	1
530	1	58	LEU	HA	H	4.070	0.020	1
531	1	58	LEU	HB2	H	1.749	0.020	2
532	1	58	LEU	HB3	H	1.620	0.020	2
533	1	58	LEU	HD11	H	1.032	0.020	1
534	1	58	LEU	HD12	H	1.032	0.020	1
535	1	58	LEU	HD13	H	1.032	0.020	1
536	1	58	LEU	HD21	H	1.032	0.020	1
537	1	58	LEU	HD22	H	1.032	0.020	1
538	1	58	LEU	HD23	H	1.032	0.020	1
539	1	58	LEU	C	C	178.212	0.3	1
540	1	58	LEU	CA	C	57.487	0.3	1
541	1	58	LEU	CB	C	41.243	0.3	1
542	1	58	LEU	CG	C	27.283	0.3	1
543	1	58	LEU	CD1	C	24.283	0.3	1
544	1	58	LEU	CD2	C	24.510	0.3	1
545	1	58	LEU	N	N	121.700	0.3	1
546	1	59	ALA	H	H	8.409	0.020	1
547	1	59	ALA	HA	H	3.605	0.020	1
548	1	59	ALA	HB1	H	1.315	0.020	1
549	1	59	ALA	HB2	H	1.315	0.020	1
550	1	59	ALA	HB3	H	1.315	0.020	1
551	1	59	ALA	C	C	178.893	0.3	1
552	1	59	ALA	CA	C	55.935	0.3	1
553	1	59	ALA	CB	C	17.501	0.3	1
554	1	59	ALA	N	N	124.265	0.3	1
555	1	60	ALA	H	H	8.482	0.020	1
556	1	60	ALA	HA	H	3.897	0.020	1
557	1	60	ALA	HB1	H	1.405	0.020	1
558	1	60	ALA	HB2	H	1.405	0.020	1
559	1	60	ALA	HB3	H	1.405	0.020	1
560	1	60	ALA	C	C	178.944	0.3	1
561	1	60	ALA	CA	C	54.563	0.3	1
562	1	60	ALA	CB	C	18.240	0.3	1
563	1	60	ALA	N	N	119.508	0.3	1
564	1	61	SER	H	H	8.067	0.020	1
565	1	61	SER	HA	H	3.821	0.020	1
566	1	61	SER	C	C	176.635	0.3	1
567	1	61	SER	CA	C	61.528	0.3	1
568	1	61	SER	CB	C	62.504	0.3	1
569	1	61	SER	N	N	114.451	0.3	1
570	1	62	ASN	H	H	8.347	0.020	1
571	1	62	ASN	HA	H	4.485	0.020	1
572	1	62	ASN	HB2	H	2.900	0.020	2
573	1	62	ASN	HB3	H	2.630	0.020	2
574	1	62	ASN	C	C	178.508	0.3	1
575	1	62	ASN	CA	C	55.184	0.3	1
576	1	62	ASN	CB	C	37.371	0.3	1
577	1	62	ASN	N	N	120.782	0.3	1
578	1	63	ILE	H	H	8.503	0.020	1
579	1	63	ILE	HA	H	3.831	0.020	1
580	1	63	ILE	HB	H	1.586	0.020	1
581	1	63	ILE	HG12	H	1.176	0.020	2
582	1	63	ILE	HG13	H	1.100	0.020	2
583	1	63	ILE	HG21	H	0.865	0.020	1
584	1	63	ILE	HG22	H	0.865	0.020	1
585	1	63	ILE	HG23	H	0.865	0.020	1
586	1	63	ILE	C	C	176.437	0.3	1
587	1	63	ILE	CA	C	64.729	0.3	1
588	1	63	ILE	CB	C	35.991	0.3	1
589	1	63	ILE	CG1	C	29.969	0.3	1
590	1	63	ILE	CG2	C	18.746	0.3	1
591	1	63	ILE	CD1	C	14.211	0.3	1
592	1	63	ILE	N	N	122.922	0.3	1
593	1	64	LEU	H	H	8.034	0.020	1
594	1	64	LEU	HA	H	3.704	0.020	1
595	1	64	LEU	HB2	H	1.636	0.020	1
596	1	64	LEU	HB3	H	1.636	0.020	1
597	1	64	LEU	HD11	H	0.635	0.020	1
598	1	64	LEU	HD12	H	0.635	0.020	1
599	1	64	LEU	HD13	H	0.635	0.020	1
600	1	64	LEU	HD21	H	0.635	0.020	1
601	1	64	LEU	HD22	H	0.635	0.020	1
602	1	64	LEU	HD23	H	0.635	0.020	1
603	1	64	LEU	C	C	178.299	0.3	1
604	1	64	LEU	CA	C	57.995	0.3	1
605	1	64	LEU	CB	C	41.366	0.3	1
606	1	64	LEU	CG	C	27.084	0.3	1
607	1	64	LEU	CD1	C	24.477	0.3	1
608	1	64	LEU	CD2	C	24.118	0.3	1
609	1	64	LEU	N	N	126.135	0.3	1
610	1	65	ARG	H	H	7.189	0.020	1
611	1	65	ARG	HA	H	3.900	0.020	1
612	1	65	ARG	HB2	H	1.779	0.020	1
613	1	65	ARG	HB3	H	1.779	0.020	1
614	1	65	ARG	HG2	H	1.458	0.020	1
615	1	65	ARG	HG3	H	1.458	0.020	1
616	1	65	ARG	HD2	H	3.154	0.020	1
617	1	65	ARG	HD3	H	3.154	0.020	1
618	1	65	ARG	C	C	178.202	0.3	1
619	1	65	ARG	CA	C	58.678	0.3	1
620	1	65	ARG	CB	C	29.671	0.3	1
621	1	65	ARG	CG	C	27.431	0.3	1
622	1	65	ARG	CD	C	43.042	0.3	1
623	1	65	ARG	N	N	117.105	0.3	1
624	1	66	LYS	H	H	7.127	0.020	1
625	1	66	LYS	HA	H	3.932	0.020	1
626	1	66	LYS	C	C	179.438	0.3	1
627	1	66	LYS	CA	C	59.327	0.3	1
628	1	66	LYS	CB	C	32.939	0.3	1
629	1	66	LYS	CG	C	25.570	0.3	1
630	1	66	LYS	CD	C	29.866	0.3	1
631	1	66	LYS	CE	C	41.873	0.3	1
632	1	66	LYS	N	N	117.594	0.3	1
633	1	67	ILE	H	H	8.189	0.020	1
634	1	67	ILE	HA	H	3.566	0.020	1
635	1	67	ILE	HB	H	1.577	0.020	1
636	1	67	ILE	HG12	H	1.247	0.020	1
637	1	67	ILE	HG13	H	1.247	0.020	1
638	1	67	ILE	HG21	H	0.719	0.020	1
639	1	67	ILE	HG22	H	0.719	0.020	1
640	1	67	ILE	HG23	H	0.719	0.020	1
641	1	67	ILE	HD11	H	0.414	0.020	1
642	1	67	ILE	HD12	H	0.414	0.020	1
643	1	67	ILE	HD13	H	0.414	0.020	1
644	1	67	ILE	C	C	177.085	0.3	1
645	1	67	ILE	CA	C	63.936	0.3	1
646	1	67	ILE	CB	C	37.575	0.3	1
647	1	67	ILE	CG1	C	28.213	0.3	1
648	1	67	ILE	CG2	C	17.156	0.3	1
649	1	67	ILE	CD1	C	13.480	0.3	1
650	1	67	ILE	N	N	119.444	0.3	1
651	1	68	GLN	H	H	7.490	0.020	1
652	1	68	GLN	HA	H	3.855	0.020	1
653	1	68	GLN	HB2	H	2.130	0.020	1
654	1	68	GLN	HB3	H	2.130	0.020	1
655	1	68	GLN	HG2	H	2.400	0.020	1
656	1	68	GLN	HG3	H	2.400	0.020	1
657	1	68	GLN	C	C	176.086	0.3	1
658	1	68	GLN	CA	C	57.580	0.3	1
659	1	68	GLN	CB	C	28.250	0.3	1
660	1	68	GLN	CG	C	34.231	0.3	1
661	1	68	GLN	N	N	117.242	0.3	1
662	1	69	LEU	H	H	7.140	0.020	1
663	1	69	LEU	HA	H	4.240	0.020	1
664	1	69	LEU	HB2	H	1.663	0.020	1
665	1	69	LEU	HB3	H	1.663	0.020	1
666	1	69	LEU	HD11	H	0.782	0.020	2
667	1	69	LEU	HD12	H	0.782	0.020	2
668	1	69	LEU	HD13	H	0.782	0.020	2
669	1	69	LEU	HD21	H	0.732	0.020	2
670	1	69	LEU	HD22	H	0.732	0.020	2
671	1	69	LEU	HD23	H	0.732	0.020	2
672	1	69	LEU	C	C	177.397	0.3	1
673	1	69	LEU	CA	C	54.344	0.3	1
674	1	69	LEU	CB	C	42.163	0.3	1
675	1	69	LEU	CG	C	26.424	0.3	1
676	1	69	LEU	CD1	C	24.973	0.3	1
677	1	69	LEU	CD2	C	22.313	0.3	1
678	1	69	LEU	N	N	117.814	0.3	1
679	1	70	LEU	H	H	7.481	0.020	1
680	1	70	LEU	HA	H	4.434	0.020	1
681	1	70	LEU	C	C	175.215	0.3	1
682	1	70	LEU	CA	C	53.199	0.3	1
683	1	70	LEU	CB	C	41.047	0.3	1
684	1	70	LEU	N	N	123.844	0.3	1
685	1	71	PRO	HA	H	4.304	0.020	1
686	1	71	PRO	HB2	H	2.024	0.020	1
687	1	71	PRO	HB3	H	2.024	0.020	1
688	1	71	PRO	HG2	H	1.791	0.020	1
689	1	71	PRO	HG3	H	1.791	0.020	1
690	1	71	PRO	C	C	177.827	0.3	1
691	1	71	PRO	CA	C	63.554	0.3	1
692	1	71	PRO	CB	C	31.431	0.3	1
693	1	71	PRO	CG	C	27.271	0.3	1
694	1	72	GLY	H	H	8.457	0.020	1
695	1	72	GLY	HA2	H	3.823	0.020	1
696	1	72	GLY	HA3	H	3.823	0.020	1
697	1	72	GLY	C	C	174.616	0.3	1
698	1	72	GLY	CA	C	45.395	0.3	1
699	1	72	GLY	N	N	109.174	0.3	1
700	1	73	ILE	H	H	7.542	0.020	1
701	1	73	ILE	HA	H	4.044	0.020	1
702	1	73	ILE	HG21	H	0.828	0.020	1
703	1	73	ILE	HG22	H	0.828	0.020	1
704	1	73	ILE	HG23	H	0.828	0.020	1
705	1	73	ILE	HD11	H	0.637	0.020	1
706	1	73	ILE	HD12	H	0.637	0.020	1
707	1	73	ILE	HD13	H	0.637	0.020	1
708	1	73	ILE	C	C	175.949	0.3	1
709	1	73	ILE	CA	C	61.004	0.3	1
710	1	73	ILE	CB	C	37.520	0.3	1
711	1	73	ILE	CG1	C	27.467	0.3	1
712	1	73	ILE	CG2	C	17.690	0.3	1
713	1	73	ILE	CD1	C	12.363	0.3	1
714	1	73	ILE	N	N	120.484	0.3	1
715	1	74	HIS	H	H	8.227	0.020	1
716	1	74	HIS	HA	H	4.476	0.020	1
717	1	74	HIS	HB2	H	3.104	0.020	2
718	1	74	HIS	HB3	H	3.026	0.020	2
719	1	74	HIS	C	C	176.118	0.3	1
720	1	74	HIS	CA	C	57.159	0.3	1
721	1	74	HIS	CB	C	29.885	0.3	1
722	1	74	HIS	N	N	122.426	0.3	1
723	1	75	GLY	H	H	8.213	0.020	1
724	1	75	GLY	HA2	H	3.785	0.020	1
725	1	75	GLY	HA3	H	3.785	0.020	1
726	1	75	GLY	C	C	174.260	0.3	1
727	1	75	GLY	CA	C	45.523	0.3	1
728	1	75	GLY	N	N	109.099	0.3	1
729	1	76	LEU	H	H	7.884	0.020	1
730	1	76	LEU	HA	H	4.191	0.020	1
731	1	76	LEU	HB2	H	1.509	0.020	1
732	1	76	LEU	HB3	H	1.509	0.020	1
733	1	76	LEU	HD11	H	0.730	0.020	1
734	1	76	LEU	HD12	H	0.730	0.020	1
735	1	76	LEU	HD13	H	0.730	0.020	1
736	1	76	LEU	HD21	H	0.730	0.020	1
737	1	76	LEU	HD22	H	0.730	0.020	1
738	1	76	LEU	HD23	H	0.730	0.020	1
739	1	76	LEU	C	C	177.206	0.3	1
740	1	76	LEU	CA	C	55.446	0.3	1
741	1	76	LEU	CB	C	42.135	0.3	1
742	1	76	LEU	CG	C	26.697	0.3	1
743	1	76	LEU	CD1	C	24.807	0.3	1
744	1	76	LEU	CD2	C	23.310	0.3	1
745	1	76	LEU	N	N	121.676	0.3	1
746	1	77	MET	H	H	8.043	0.020	1
747	1	77	MET	HA	H	4.315	0.020	1
748	1	77	MET	C	C	175.919	0.3	1
749	1	77	MET	CA	C	55.312	0.3	1
750	1	77	MET	CB	C	32.487	0.3	1
751	1	77	MET	N	N	119.868	0.3	1
752	1	78	LYS	H	H	8.080	0.020	1
753	1	78	LYS	HA	H	4.518	0.020	1
754	1	78	LYS	HB2	H	1.708	0.020	1
755	1	78	LYS	HB3	H	1.708	0.020	1
756	1	78	LYS	HG2	H	1.294	0.020	1
757	1	78	LYS	HG3	H	1.294	0.020	1
758	1	78	LYS	HE2	H	2.661	0.020	1
759	1	78	LYS	HE3	H	2.661	0.020	1
760	1	78	LYS	C	C	176.013	0.3	1
761	1	78	LYS	CA	C	56.334	0.3	1
762	1	78	LYS	CB	C	32.643	0.3	1
763	1	78	LYS	CG	C	24.329	0.3	1
764	1	78	LYS	CD	C	28.866	0.3	1
765	1	78	LYS	CE	C	41.944	0.3	1
766	1	78	LYS	N	N	122.864	0.3	1
767	1	79	ASP	H	H	8.286	0.020	1
768	1	79	ASP	HA	H	4.511	0.020	1
769	1	79	ASP	HB2	H	2.650	0.020	2
770	1	79	ASP	HB3	H	2.544	0.020	2
771	1	79	ASP	C	C	176.611	0.3	1
772	1	79	ASP	CA	C	54.159	0.3	1
773	1	79	ASP	CB	C	40.870	0.3	1
774	1	79	ASP	N	N	122.159	0.3	1
775	1	80	SER	H	H	8.201	0.020	1
776	1	80	SER	HA	H	4.363	0.020	1
777	1	80	SER	HB2	H	3.846	0.020	2
778	1	80	SER	HB3	H	3.759	0.020	2
779	1	80	SER	C	C	174.647	0.3	1
780	1	80	SER	CA	C	58.428	0.3	1
781	1	80	SER	CB	C	63.489	0.3	1
782	1	80	SER	N	N	117.319	0.3	1
783	1	81	THR	H	H	8.250	0.020	1
784	1	81	THR	HA	H	4.248	0.020	1
785	1	81	THR	HG21	H	1.090	0.020	1
786	1	81	THR	HG22	H	1.090	0.020	1
787	1	81	THR	HG23	H	1.090	0.020	1
788	1	81	THR	C	C	174.518	0.3	1
789	1	81	THR	CA	C	61.999	0.3	1
790	1	81	THR	CB	C	69.394	0.3	1
791	1	81	THR	CG2	C	21.504	0.3	1
792	1	81	THR	N	N	116.748	0.3	1
793	1	82	VAL	H	H	7.921	0.020	1
794	1	82	VAL	HA	H	3.997	0.020	1
795	1	82	VAL	HB	H	1.990	0.020	1
796	1	82	VAL	HG11	H	0.831	0.020	1
797	1	82	VAL	HG12	H	0.831	0.020	1
798	1	82	VAL	HG13	H	0.831	0.020	1
799	1	82	VAL	HG21	H	0.831	0.020	1
800	1	82	VAL	HG22	H	0.831	0.020	1
801	1	82	VAL	HG23	H	0.831	0.020	1
802	1	82	VAL	C	C	176.202	0.3	1
803	1	82	VAL	CA	C	62.306	0.3	1
804	1	82	VAL	CB	C	32.293	0.3	1
805	1	82	VAL	CG1	C	20.518	0.3	1
806	1	82	VAL	CG2	C	20.737	0.3	1
807	1	82	VAL	N	N	122.584	0.3	1
808	1	83	GLY	H	H	8.279	0.020	1
809	1	83	GLY	HA2	H	3.830	0.020	1
810	1	83	GLY	HA3	H	3.830	0.020	1
811	1	83	GLY	C	C	173.345	0.3	1
812	1	83	GLY	CA	C	44.816	0.3	1
813	1	83	GLY	N	N	112.960	0.3	1
814	1	84	ASP	H	H	8.165	0.020	1
815	1	84	ASP	HA	H	4.532	0.020	1
816	1	84	ASP	HB2	H	2.594	0.020	1
817	1	84	ASP	HB3	H	2.594	0.020	1
818	1	84	ASP	C	C	176.320	0.3	1
819	1	84	ASP	CA	C	53.943	0.3	1
820	1	84	ASP	CB	C	41.164	0.3	1
821	1	84	ASP	N	N	121.824	0.3	1
822	1	85	VAL	H	H	8.128	0.020	1
823	1	85	VAL	HA	H	4.014	0.020	1
824	1	85	VAL	HB	H	2.051	0.020	1
825	1	85	VAL	HG11	H	0.829	0.020	1
826	1	85	VAL	HG12	H	0.829	0.020	1
827	1	85	VAL	HG13	H	0.829	0.020	1
828	1	85	VAL	HG21	H	0.829	0.020	1
829	1	85	VAL	HG22	H	0.829	0.020	1
830	1	85	VAL	HG23	H	0.829	0.020	1
831	1	85	VAL	C	C	176.570	0.3	1
832	1	85	VAL	CA	C	62.331	0.3	1
833	1	85	VAL	CB	C	32.186	0.3	1
834	1	85	VAL	CG1	C	20.045	0.3	1
835	1	85	VAL	CG2	C	20.971	0.3	1
836	1	85	VAL	N	N	120.792	0.3	1
837	1	86	GLY	H	H	8.408	0.020	1
838	1	86	GLY	HA2	H	3.850	0.020	1
839	1	86	GLY	HA3	H	3.850	0.020	1
840	1	86	GLY	C	C	173.920	0.3	1
841	1	86	GLY	CA	C	45.139	0.3	1
842	1	86	GLY	N	N	112.686	0.3	1
843	1	87	ASP	H	H	8.128	0.020	1
844	1	87	ASP	HA	H	4.486	0.020	1
845	1	87	ASP	HB2	H	2.649	0.020	2
846	1	87	ASP	HB3	H	2.521	0.020	2
847	1	87	ASP	C	C	175.961	0.3	1
848	1	87	ASP	CA	C	54.207	0.3	1
849	1	87	ASP	CB	C	41.084	0.3	1
850	1	87	ASP	N	N	121.639	0.3	1
851	1	88	GLU	H	H	8.470	0.020	1
852	1	88	GLU	HA	H	4.095	0.020	1
853	1	88	GLU	HB2	H	1.886	0.020	1
854	1	88	GLU	HB3	H	1.886	0.020	1
855	1	88	GLU	HG2	H	2.182	0.020	1
856	1	88	GLU	HG3	H	2.182	0.020	1
857	1	88	GLU	C	C	176.973	0.3	1
858	1	88	GLU	CA	C	57.439	0.3	1
859	1	88	GLU	CB	C	29.505	0.3	1
860	1	88	GLU	CG	C	36.110	0.3	1
861	1	88	GLU	N	N	121.805	0.3	1
862	1	89	LEU	H	H	8.201	0.020	1
863	1	89	LEU	HA	H	4.195	0.020	1
864	1	89	LEU	HB2	H	1.483	0.020	1
865	1	89	LEU	HB3	H	1.483	0.020	1
866	1	89	LEU	HD11	H	0.782	0.020	1
867	1	89	LEU	HD12	H	0.782	0.020	1
868	1	89	LEU	HD13	H	0.782	0.020	1
869	1	89	LEU	HD21	H	0.782	0.020	1
870	1	89	LEU	HD22	H	0.782	0.020	1
871	1	89	LEU	HD23	H	0.782	0.020	1
872	1	89	LEU	C	C	177.838	0.3	1
873	1	89	LEU	CA	C	55.685	0.3	1
874	1	89	LEU	CB	C	41.497	0.3	1
875	1	89	LEU	CG	C	26.819	0.3	1
876	1	89	LEU	CD1	C	24.725	0.3	1
877	1	89	LEU	CD2	C	23.154	0.3	1
878	1	89	LEU	N	N	122.250	0.3	1
879	1	90	THR	H	H	7.890	0.020	1
880	1	90	THR	HA	H	4.096	0.020	1
881	1	90	THR	HG21	H	1.085	0.020	1
882	1	90	THR	HG22	H	1.085	0.020	1
883	1	90	THR	HG23	H	1.085	0.020	1
884	1	90	THR	C	C	174.548	0.3	1
885	1	90	THR	CA	C	62.681	0.3	1
886	1	90	THR	CB	C	69.177	0.3	1
887	1	90	THR	CG2	C	21.428	0.3	1
888	1	90	THR	N	N	114.377	0.3	1
889	1	91	ASN	H	H	8.164	0.020	1
890	1	91	ASN	C	C	175.451	0.3	1
891	1	91	ASN	CA	C	53.757	0.3	1
892	1	91	ASN	CB	C	41.003	0.3	1
893	1	91	ASN	N	N	121.128	0.3	1
894	1	92	LEU	H	H	8.451	0.020	1
895	1	92	LEU	C	C	175.148	0.3	1
896	1	92	LEU	CA	C	53.222	0.3	1
897	1	92	LEU	CB	C	38.236	0.3	1
898	1	92	LEU	CG	C	26.632	0.3	1
899	1	92	LEU	CD1	C	24.695	0.3	1
900	1	92	LEU	CD2	C	23.224	0.3	1
901	1	92	LEU	N	N	120.928	0.3	1
902	1	93	ASN	H	H	8.238	0.020	1
903	1	93	ASN	HA	H	4.533	0.020	1
904	1	93	ASN	HB2	H	2.644	0.020	2
905	1	93	ASN	HB3	H	2.750	0.020	2
906	1	93	ASN	C	C	175.259	0.3	1
907	1	93	ASN	CA	C	53.557	0.3	1
908	1	93	ASN	CB	C	38.243	0.3	1
909	1	93	ASN	N	N	119.035	0.3	1
910	1	94	ARG	H	H	7.957	0.020	1
911	1	94	ARG	HA	H	4.140	0.020	1
912	1	94	ARG	HB2	H	1.765	0.020	1
913	1	94	ARG	HB3	H	1.765	0.020	1
914	1	94	ARG	HG2	H	1.470	0.020	1
915	1	94	ARG	HG3	H	1.470	0.020	1
916	1	94	ARG	HD2	H	3.084	0.020	1
917	1	94	ARG	HD3	H	3.084	0.020	1
918	1	94	ARG	C	C	176.159	0.3	1
919	1	94	ARG	CA	C	56.308	0.3	1
920	1	94	ARG	CB	C	30.187	0.3	1
921	1	94	ARG	CG	C	26.994	0.3	1
922	1	94	ARG	CD	C	43.090	0.3	1
923	1	94	ARG	N	N	121.478	0.3	1
924	1	95	LEU	H	H	8.043	0.020	1
925	1	95	LEU	HA	H	4.141	0.020	1
926	1	95	LEU	C	C	177.182	0.3	1
927	1	95	LEU	CA	C	55.227	0.3	1
928	1	95	LEU	CB	C	41.750	0.3	1
929	1	95	LEU	CG	C	26.751	0.3	1
930	1	95	LEU	CD1	C	24.763	0.3	1
931	1	95	LEU	CD2	C	23.129	0.3	1
932	1	95	LEU	N	N	122.959	0.3	1
933	1	96	GLU	H	H	8.144	0.020	1
934	1	96	GLU	C	C	175.966	0.3	1
935	1	96	GLU	CA	C	56.258	0.3	1
936	1	96	GLU	CB	C	29.944	0.3	1
937	1	96	GLU	CG	C	35.901	0.3	1
938	1	96	GLU	N	N	121.626	0.3	1
939	1	97	HIS	H	H	8.128	0.020	1
940	1	97	HIS	C	C	174.744	0.3	1
941	1	97	HIS	N	N	120.551	0.3	1

Release date

2023-03-22

Citation

Chemical shift assignments of dsRBD1 and linker region of R2D2, a siRNA binding protein in the Drosophila RNAi pathway
Aute, R., Deshmukh, M.V.
Biomol. NMR Assign. (2023), 17, 211-215, PubMed 37405581 , DOI 10.1007/s12104-023-10143-5 , Abstract