BMRB: 34760

CPSF73 CTD3

Authors

Thore, S., Mackereth, C.

Assembly

CPSF73

Entity

1. CPSF73 (polymer), 77 monomers, 8482.872 Da Detail

GSGLKTKSVR LSKMGKKELL VSVLKNHFMV EKENDDIKVM NGDMMARISG DGVTGDAGIV DKINECIKKI EAIYLRD

Formula weight

8482.872 Da

Source organism

Encephalitozoon cuniculi

Exptl. method

solution NMR

Data set

assigned_chemical_shifts

Chemcal Shifts

¹H: 521, ¹³C: 318, ¹⁵N: 69 assignments Detail

Download

• NMR-STAR v3.1 (partial)
• BMRB/XML (partial)
• CSV
• TSV

ID	Entity ID	Seq ID	Comp ID	Atom ID	Atom type	Val	Val err	Ambig. code
1	1	1	GLY	HA2	H	3.99	0.02	2
2	1	1	GLY	HA3	H	3.99	0.02	2
3	1	1	GLY	C	C	175.023	0.2	1
4	1	1	GLY	CA	C	45.712	0.2	1
5	1	2	SER	H	H	8.281	0.02	1
6	1	2	SER	HB2	H	3.914	0.02	2
7	1	2	SER	HB3	H	3.914	0.02	2
8	1	2	SER	CA	C	58.674	0.2	1
9	1	2	SER	CB	C	64.229	0.2	1
10	1	2	SER	N	N	121.391	0.2	1
11	1	3	GLY	HA2	H	3.998	0.02	2
12	1	3	GLY	HA3	H	3.998	0.02	2
13	1	3	GLY	C	C	174.017	0.2	1
14	1	3	GLY	CA	C	45.343	0.2	1
15	1	4	LEU	H	H	8.135	0.02	1
16	1	4	LEU	C	C	177.608	0.2	1
17	1	4	LEU	CA	C	55.336	0.2	1
18	1	4	LEU	CB	C	42.527	0.2	1
19	1	4	LEU	N	N	121.779	0.2	1
20	1	5	LYS	HA	H	4.46	0.02	1
21	1	5	LYS	HB2	H	1.894	0.02	2
22	1	5	LYS	HB3	H	1.809	0.02	2
23	1	5	LYS	HG2	H	1.489	0.02	2
24	1	5	LYS	HG3	H	1.489	0.02	2
25	1	5	LYS	HE2	H	3.04	0.02	2
26	1	5	LYS	HE3	H	3.04	0.02	2
27	1	5	LYS	C	C	176.698	0.2	1
28	1	5	LYS	CA	C	56.336	0.2	1
29	1	5	LYS	CB	C	33.403	0.2	1
30	1	5	LYS	CG	C	24.914	0.2	1
31	1	5	LYS	CD	C	29.099	0.2	1
32	1	5	LYS	CE	C	42.173	0.2	1
33	1	6	THR	H	H	8.051	0.02	1
34	1	6	THR	HA	H	4.481	0.02	1
35	1	6	THR	HB	H	4.162	0.02	1
36	1	6	THR	HG21	H	1.192	0.02	1
37	1	6	THR	HG22	H	1.192	0.02	1
38	1	6	THR	HG23	H	1.192	0.02	1
39	1	6	THR	C	C	174.181	0.2	1
40	1	6	THR	CA	C	61.574	0.2	1
41	1	6	THR	CB	C	70.057	0.2	1
42	1	6	THR	CG2	C	21.713	0.2	1
43	1	6	THR	N	N	115.695	0.2	1
44	1	8	SER	HB2	H	3.838	0.02	1
45	1	8	SER	HB3	H	3.838	0.02	1
46	1	8	SER	C	C	174.401	0.2	1
47	1	8	SER	CA	C	57.946	0.2	1
48	1	8	SER	CB	C	64.307	0.2	1
49	1	9	VAL	H	H	8.375	0.02	1
50	1	9	VAL	HA	H	4.266	0.02	1
51	1	9	VAL	HB	H	2.089	0.02	1
52	1	9	VAL	HG11	H	0.947	0.02	4
53	1	9	VAL	HG12	H	0.947	0.02	4
54	1	9	VAL	HG13	H	0.947	0.02	4
55	1	9	VAL	HG21	H	0.906	0.02	4
56	1	9	VAL	HG22	H	0.906	0.02	4
57	1	9	VAL	HG23	H	0.906	0.02	4
58	1	9	VAL	C	C	175.548	0.2	1
59	1	9	VAL	CA	C	61.901	0.2	1
60	1	9	VAL	CB	C	33.525	0.2	1
61	1	9	VAL	CG1	C	21.329	0.2	4
62	1	9	VAL	CG2	C	20.575	0.2	4
63	1	9	VAL	N	N	122.228	0.2	1
64	1	10	ARG	H	H	8.407	0.02	1
65	1	10	ARG	HA	H	4.497	0.02	1
66	1	10	ARG	HB2	H	1.836	0.02	1
67	1	10	ARG	HB3	H	1.836	0.02	1
68	1	10	ARG	HG2	H	1.648	0.02	1
69	1	10	ARG	HG3	H	1.648	0.02	1
70	1	10	ARG	HD2	H	3.216	0.02	1
71	1	10	ARG	HD3	H	3.216	0.02	1
72	1	10	ARG	C	C	176.276	0.2	1
73	1	10	ARG	CA	C	55.943	0.2	1
74	1	10	ARG	CB	C	30.957	0.2	1
75	1	10	ARG	CG	C	27.169	0.2	1
76	1	10	ARG	CD	C	43.322	0.2	1
77	1	10	ARG	N	N	124.441	0.2	1
78	1	11	LEU	H	H	8.353	0.02	1
79	1	11	LEU	HA	H	4.403	0.02	1
80	1	11	LEU	HB2	H	1.555	0.02	1
81	1	11	LEU	HB3	H	1.555	0.02	1
82	1	11	LEU	HD11	H	0.819	0.02	4
83	1	11	LEU	HD12	H	0.819	0.02	4
84	1	11	LEU	HD13	H	0.819	0.02	4
85	1	11	LEU	HD21	H	0.78	0.02	4
86	1	11	LEU	HD22	H	0.78	0.02	4
87	1	11	LEU	HD23	H	0.78	0.02	4
88	1	11	LEU	C	C	177.147	0.2	1
89	1	11	LEU	CA	C	54.93	0.2	1
90	1	11	LEU	CB	C	42.916	0.2	1
91	1	11	LEU	CG	C	26.947	0.2	1
92	1	11	LEU	CD1	C	25.094	0.2	4
93	1	11	LEU	CD2	C	23.759	0.2	4
94	1	11	LEU	N	N	123.82	0.2	1
95	1	12	SER	HA	H	4.403	0.02	1
96	1	12	SER	HB2	H	3.923	0.02	2
97	1	12	SER	HB3	H	4.035	0.02	2
98	1	12	SER	CA	C	58.436	0.2	1
99	1	12	SER	CB	C	64.138	0.2	1
100	1	13	LYS	HA	H	4.248	0.02	1
101	1	13	LYS	CA	C	57.253	0.2	1
102	1	13	LYS	CB	C	32.35	0.2	1
103	1	14	MET	HA	H	4.395	0.02	1
104	1	14	MET	HB2	H	2.068	0.02	1
105	1	14	MET	HB3	H	2.068	0.02	1
106	1	14	MET	HG2	H	2.622	0.02	2
107	1	14	MET	HG3	H	2.558	0.02	2
108	1	14	MET	HE1	H	2.079	0.02	1
109	1	14	MET	HE2	H	2.079	0.02	1
110	1	14	MET	HE3	H	2.079	0.02	1
111	1	14	MET	C	C	177.209	0.2	1
112	1	14	MET	CA	C	56.61	0.2	1
113	1	14	MET	CB	C	32.91	0.2	1
114	1	14	MET	CG	C	32.269	0.2	1
115	1	14	MET	CE	C	17.174	0.2	1
116	1	15	GLY	H	H	8.458	0.02	1
117	1	15	GLY	HA2	H	4.045	0.02	2
118	1	15	GLY	HA3	H	3.911	0.02	2
119	1	15	GLY	CA	C	45.622	0.2	1
120	1	15	GLY	N	N	110.396	0.2	1
121	1	16	LYS	HA	H	4.026	0.02	1
122	1	16	LYS	HB2	H	1.812	0.02	2
123	1	16	LYS	HB3	H	1.703	0.02	2
124	1	16	LYS	HG2	H	1.303	0.02	2
125	1	16	LYS	HG3	H	1.204	0.02	2
126	1	16	LYS	HD2	H	1.598	0.02	1
127	1	16	LYS	HD3	H	1.598	0.02	1
128	1	16	LYS	HE2	H	2.773	0.02	1
129	1	16	LYS	HE3	H	2.773	0.02	1
130	1	16	LYS	CA	C	58.895	0.2	1
131	1	16	LYS	CB	C	32.456	0.2	1
132	1	16	LYS	CG	C	25.492	0.2	1
133	1	16	LYS	CD	C	29.57	0.2	1
134	1	16	LYS	CE	C	41.95	0.2	1
135	1	17	LYS	HA	H	3.93	0.02	1
136	1	17	LYS	HB2	H	1.846	0.02	2
137	1	17	LYS	HB3	H	1.917	0.02	2
138	1	17	LYS	HG2	H	1.386	0.02	2
139	1	17	LYS	HG3	H	1.469	0.02	2
140	1	17	LYS	HD2	H	1.693	0.02	1
141	1	17	LYS	HD3	H	1.693	0.02	1
142	1	17	LYS	HE2	H	2.906	0.02	1
143	1	17	LYS	HE3	H	2.906	0.02	1
144	1	17	LYS	CA	C	59.963	0.2	1
145	1	17	LYS	CB	C	32.118	0.2	1
146	1	17	LYS	CG	C	25.324	0.2	1
147	1	17	LYS	CD	C	29.415	0.2	1
148	1	17	LYS	CE	C	41.988	0.2	1
149	1	18	GLU	H	H	8.269	0.02	1
150	1	18	GLU	HA	H	4.01	0.02	1
151	1	18	GLU	HB2	H	2.058	0.02	1
152	1	18	GLU	HB3	H	2.058	0.02	1
153	1	18	GLU	HG2	H	2.361	0.02	1
154	1	18	GLU	HG3	H	2.361	0.02	1
155	1	18	GLU	C	C	179.681	0.2	1
156	1	18	GLU	CA	C	59.675	0.2	1
157	1	18	GLU	CB	C	28.957	0.2	1
158	1	18	GLU	CG	C	36.794	0.2	1
159	1	18	GLU	N	N	118.182	0.2	1
160	1	19	LEU	H	H	7.919	0.02	1
161	1	19	LEU	HA	H	4.19	0.02	1
162	1	19	LEU	HB2	H	1.716	0.02	1
163	1	19	LEU	HB3	H	1.716	0.02	1
164	1	19	LEU	HG	H	1.605	0.02	1
165	1	19	LEU	HD11	H	0.926	0.02	4
166	1	19	LEU	HD12	H	0.926	0.02	4
167	1	19	LEU	HD13	H	0.926	0.02	4
168	1	19	LEU	HD21	H	0.907	0.02	4
169	1	19	LEU	HD22	H	0.907	0.02	4
170	1	19	LEU	HD23	H	0.907	0.02	4
171	1	19	LEU	C	C	178.678	0.2	1
172	1	19	LEU	CA	C	57.627	0.2	1
173	1	19	LEU	CB	C	41.936	0.2	1
174	1	19	LEU	CG	C	27.098	0.2	1
175	1	19	LEU	CD1	C	25.12	0.2	4
176	1	19	LEU	CD2	C	23.988	0.2	4
177	1	19	LEU	N	N	121.664	0.2	1
178	1	20	LEU	H	H	8.023	0.02	1
179	1	20	LEU	HA	H	3.954	0.02	1
180	1	20	LEU	HB2	H	1.56	0.02	1
181	1	20	LEU	HB3	H	2.11	0.02	1
182	1	20	LEU	HG	H	1.51	0.02	1
183	1	20	LEU	HD11	H	0.872	0.02	4
184	1	20	LEU	HD12	H	0.872	0.02	4
185	1	20	LEU	HD13	H	0.872	0.02	4
186	1	20	LEU	HD21	H	0.904	0.02	4
187	1	20	LEU	HD22	H	0.904	0.02	4
188	1	20	LEU	HD23	H	0.904	0.02	4
189	1	20	LEU	C	C	178.146	0.2	1
190	1	20	LEU	CA	C	58.314	0.2	1
191	1	20	LEU	CB	C	41.408	0.2	1
192	1	20	LEU	CG	C	27.151	0.2	1
193	1	20	LEU	CD1	C	25.83	0.2	4
194	1	20	LEU	CD2	C	24.095	0.2	4
195	1	20	LEU	N	N	120.166	0.2	1
196	1	21	VAL	H	H	8.257	0.02	1
197	1	21	VAL	HA	H	3.393	0.02	1
198	1	21	VAL	HB	H	2.192	0.02	1
199	1	21	VAL	HG11	H	1.048	0.02	4
200	1	21	VAL	HG12	H	1.048	0.02	4
201	1	21	VAL	HG13	H	1.048	0.02	4
202	1	21	VAL	HG21	H	0.944	0.02	4
203	1	21	VAL	HG22	H	0.944	0.02	4
204	1	21	VAL	HG23	H	0.944	0.02	4
205	1	21	VAL	C	C	176.797	0.2	1
206	1	21	VAL	CA	C	68.086	0.2	1
207	1	21	VAL	CB	C	31.587	0.2	1
208	1	21	VAL	CG1	C	23.563	0.2	4
209	1	21	VAL	CG2	C	21.787	0.2	4
210	1	21	VAL	N	N	117.952	0.2	1
211	1	22	SER	H	H	7.746	0.02	1
212	1	22	SER	HA	H	4.119	0.02	1
213	1	22	SER	HB2	H	4.046	0.02	1
214	1	22	SER	HB3	H	4.046	0.02	1
215	1	22	SER	C	C	176.669	0.2	1
216	1	22	SER	CA	C	62.197	0.2	1
217	1	22	SER	CB	C	63.146	0.2	1
218	1	22	SER	N	N	113.216	0.2	1
219	1	23	VAL	H	H	8.024	0.02	1
220	1	23	VAL	HA	H	3.921	0.02	1
221	1	23	VAL	HB	H	2.235	0.02	1
222	1	23	VAL	HG11	H	1.103	0.02	4
223	1	23	VAL	HG12	H	1.103	0.02	4
224	1	23	VAL	HG13	H	1.103	0.02	4
225	1	23	VAL	HG21	H	1.109	0.02	4
226	1	23	VAL	HG22	H	1.109	0.02	4
227	1	23	VAL	HG23	H	1.109	0.02	4
228	1	23	VAL	C	C	179.514	0.2	1
229	1	23	VAL	CA	C	65.675	0.2	1
230	1	23	VAL	CB	C	32.114	0.2	1
231	1	23	VAL	CG1	C	22.299	0.2	4
232	1	23	VAL	CG2	C	21.597	0.2	4
233	1	23	VAL	N	N	120.333	0.2	1
234	1	24	LEU	H	H	8.73	0.02	1
235	1	24	LEU	HA	H	4.254	0.02	1
236	1	24	LEU	HB2	H	2.145	0.02	2
237	1	24	LEU	HB3	H	1.395	0.02	2
238	1	24	LEU	HG	H	2.173	0.02	1
239	1	24	LEU	HD11	H	0.806	0.02	4
240	1	24	LEU	HD12	H	0.806	0.02	4
241	1	24	LEU	HD13	H	0.806	0.02	4
242	1	24	LEU	HD21	H	1.06	0.02	4
243	1	24	LEU	HD22	H	1.06	0.02	4
244	1	24	LEU	HD23	H	1.06	0.02	4
245	1	24	LEU	C	C	179.558	0.2	1
246	1	24	LEU	CA	C	58.115	0.2	1
247	1	24	LEU	CB	C	42.583	0.2	1
248	1	24	LEU	CG	C	26.611	0.2	1
249	1	24	LEU	CD1	C	27.112	0.2	4
250	1	24	LEU	CD2	C	23.57	0.2	4
251	1	24	LEU	N	N	120.062	0.2	1
252	1	25	LYS	H	H	8.169	0.02	1
253	1	25	LYS	HA	H	4.584	0.02	1
254	1	25	LYS	HB2	H	1.986	0.02	1
255	1	25	LYS	HB3	H	1.986	0.02	1
256	1	25	LYS	HG2	H	1.807	0.02	2
257	1	25	LYS	HG3	H	1.61	0.02	2
258	1	25	LYS	HD2	H	1.741	0.02	1
259	1	25	LYS	HD3	H	1.741	0.02	1
260	1	25	LYS	HE2	H	2.952	0.02	2
261	1	25	LYS	HE3	H	3.025	0.02	2
262	1	25	LYS	C	C	177.14	0.2	1
263	1	25	LYS	CA	C	58.853	0.2	1
264	1	25	LYS	CB	C	32.642	0.2	1
265	1	25	LYS	CG	C	26.543	0.2	1
266	1	25	LYS	CD	C	29.836	0.2	1
267	1	25	LYS	CE	C	42.045	0.2	1
268	1	25	LYS	N	N	118.155	0.2	1
269	1	26	ASN	H	H	7.497	0.02	1
270	1	26	ASN	HA	H	4.48	0.02	1
271	1	26	ASN	HB2	H	2.53	0.02	2
272	1	26	ASN	HB3	H	2.381	0.02	2
273	1	26	ASN	HD21	H	7.032	0.02	2
274	1	26	ASN	HD22	H	7.429	0.02	2
275	1	26	ASN	C	C	175.036	0.2	1
276	1	26	ASN	CA	C	54.862	0.2	1
277	1	26	ASN	CB	C	38.548	0.2	1
278	1	26	ASN	N	N	115.157	0.2	1
279	1	26	ASN	ND2	N	113.855	0.2	1
280	1	27	HIS	H	H	7.523	0.02	1
281	1	27	HIS	HA	H	4.406	0.02	1
282	1	27	HIS	HB2	H	2.118	0.02	1
283	1	27	HIS	HB3	H	2.118	0.02	1
284	1	27	HIS	HD2	H	6.809	0.02	1
285	1	27	HIS	HE1	H	7.667	0.02	1
286	1	27	HIS	C	C	174.037	0.2	1
287	1	27	HIS	CA	C	56.794	0.2	1
288	1	27	HIS	CB	C	33.354	0.2	1
289	1	27	HIS	CD2	C	118.207	0.2	1
290	1	27	HIS	CE1	C	139.145	0.2	1
291	1	27	HIS	N	N	115.343	0.2	1
292	1	28	PHE	H	H	8.206	0.02	1
293	1	28	PHE	HA	H	5.255	0.02	1
294	1	28	PHE	HB2	H	3.508	0.02	2
295	1	28	PHE	HB3	H	2.332	0.02	2
296	1	28	PHE	HD1	H	7.229	0.02	1
297	1	28	PHE	HD2	H	7.229	0.02	1
298	1	28	PHE	HE1	H	7.119	0.02	1
299	1	28	PHE	HE2	H	7.119	0.02	1
300	1	28	PHE	HZ	H	6.856	0.02	1
301	1	28	PHE	C	C	174.933	0.2	1
302	1	28	PHE	CA	C	55.503	0.2	1
303	1	28	PHE	CB	C	44.274	0.2	1
304	1	28	PHE	N	N	117.277	0.2	1
305	1	29	MET	H	H	8.362	0.02	1
306	1	29	MET	HA	H	4.795	0.02	1
307	1	29	MET	HB2	H	2.163	0.02	1
308	1	29	MET	HB3	H	2.163	0.02	1
309	1	29	MET	HG2	H	2.661	0.02	1
310	1	29	MET	HG3	H	2.661	0.02	1
311	1	29	MET	HE1	H	2.738	0.02	1
312	1	29	MET	HE2	H	2.738	0.02	1
313	1	29	MET	HE3	H	2.738	0.02	1
314	1	29	MET	C	C	175.601	0.2	1
315	1	29	MET	CA	C	55.707	0.2	1
316	1	29	MET	CB	C	33.106	0.2	1
317	1	29	MET	CG	C	32.425	0.2	1
318	1	29	MET	CE	C	16.891	0.2	1
319	1	29	MET	N	N	119.261	0.2	1
320	1	30	VAL	H	H	8.657	0.02	1
321	1	30	VAL	HA	H	5.221	0.02	1
322	1	30	VAL	HB	H	1.88	0.02	1
323	1	30	VAL	HG11	H	0.918	0.02	4
324	1	30	VAL	HG12	H	0.918	0.02	4
325	1	30	VAL	HG13	H	0.918	0.02	4
326	1	30	VAL	HG21	H	0.902	0.02	4
327	1	30	VAL	HG22	H	0.902	0.02	4
328	1	30	VAL	HG23	H	0.902	0.02	4
329	1	30	VAL	C	C	175.256	0.2	1
330	1	30	VAL	CA	C	60.738	0.2	1
331	1	30	VAL	CB	C	34.828	0.2	1
332	1	30	VAL	CG1	C	22.087	0.2	4
333	1	30	VAL	CG2	C	22.457	0.2	4
334	1	30	VAL	N	N	124.68	0.2	1
335	1	31	GLU	H	H	9.04	0.02	1
336	1	31	GLU	HA	H	4.719	0.02	1
337	1	31	GLU	HB2	H	1.998	0.02	2
338	1	31	GLU	HB3	H	1.797	0.02	2
339	1	31	GLU	HG2	H	2.176	0.02	1
340	1	31	GLU	HG3	H	2.176	0.02	1
341	1	31	GLU	C	C	174.531	0.2	1
342	1	31	GLU	CA	C	54.606	0.2	1
343	1	31	GLU	CB	C	34.569	0.2	1
344	1	31	GLU	CG	C	36.358	0.2	1
345	1	31	GLU	N	N	126.239	0.2	1
346	1	32	LYS	H	H	8.836	0.02	1
347	1	32	LYS	HA	H	4.755	0.02	1
348	1	32	LYS	HB2	H	1.92	0.02	1
349	1	32	LYS	HB3	H	1.92	0.02	1
350	1	32	LYS	HG2	H	1.481	0.02	2
351	1	32	LYS	HG3	H	1.35	0.02	2
352	1	32	LYS	HD2	H	1.713	0.02	1
353	1	32	LYS	HD3	H	1.713	0.02	1
354	1	32	LYS	HE2	H	3.01	0.02	1
355	1	32	LYS	HE3	H	3.01	0.02	1
356	1	32	LYS	C	C	176.044	0.2	1
357	1	32	LYS	CA	C	56.266	0.2	1
358	1	32	LYS	CB	C	33.641	0.2	1
359	1	32	LYS	CG	C	25.064	0.2	1
360	1	32	LYS	CD	C	29.263	0.2	1
361	1	32	LYS	CE	C	42.273	0.2	1
362	1	32	LYS	N	N	124.346	0.2	1
363	1	33	GLU	H	H	8.259	0.02	1
364	1	33	GLU	HA	H	4.421	0.02	1
365	1	33	GLU	HB2	H	1.905	0.02	2
366	1	33	GLU	HB3	H	1.721	0.02	2
367	1	33	GLU	HG2	H	2.05	0.02	2
368	1	33	GLU	HG3	H	2.146	0.02	2
369	1	33	GLU	C	C	174.633	0.2	1
370	1	33	GLU	CA	C	55.55	0.2	1
371	1	33	GLU	CB	C	32.113	0.2	1
372	1	33	GLU	CG	C	36.395	0.2	1
373	1	33	GLU	N	N	125.721	0.2	1
374	1	34	ASN	HA	H	4.185	0.02	1
375	1	34	ASN	HB2	H	3.217	0.02	2
376	1	34	ASN	HB3	H	2.907	0.02	2
377	1	34	ASN	HD21	H	6.976	0.02	2
378	1	34	ASN	HD22	H	7.768	0.02	2
379	1	34	ASN	C	C	174.719	0.2	1
380	1	34	ASN	CA	C	55.875	0.2	1
381	1	34	ASN	CB	C	36.782	0.2	1
382	1	34	ASN	ND2	N	114.931	0.2	1
383	1	35	ASP	H	H	8.525	0.02	1
384	1	35	ASP	HA	H	4.841	0.02	1
385	1	35	ASP	HB2	H	2.898	0.02	2
386	1	35	ASP	HB3	H	2.634	0.02	2
387	1	35	ASP	C	C	175.521	0.2	1
388	1	35	ASP	CA	C	55.479	0.2	1
389	1	35	ASP	CB	C	41.322	0.2	1
390	1	35	ASP	N	N	122.2	0.2	1
391	1	36	ASP	H	H	8.392	0.02	1
392	1	36	ASP	HA	H	5.073	0.02	1
393	1	36	ASP	HB2	H	3.005	0.02	2
394	1	36	ASP	HB3	H	2.511	0.02	2
395	1	36	ASP	C	C	175.932	0.2	1
396	1	36	ASP	CA	C	53.838	0.2	1
397	1	36	ASP	CB	C	42.112	0.2	1
398	1	36	ASP	N	N	121.648	0.2	1
399	1	37	ILE	H	H	8.505	0.02	1
400	1	37	ILE	HA	H	4.501	0.02	1
401	1	37	ILE	HB	H	1.756	0.02	1
402	1	37	ILE	HG12	H	1.527	0.02	1
403	1	37	ILE	HG13	H	1.527	0.02	1
404	1	37	ILE	HG21	H	0.716	0.02	1
405	1	37	ILE	HG22	H	0.716	0.02	1
406	1	37	ILE	HG23	H	0.716	0.02	1
407	1	37	ILE	HD11	H	0.754	0.02	1
408	1	37	ILE	HD12	H	0.754	0.02	1
409	1	37	ILE	HD13	H	0.754	0.02	1
410	1	37	ILE	C	C	174.592	0.2	1
411	1	37	ILE	CA	C	60.374	0.2	1
412	1	37	ILE	CB	C	40.37	0.2	1
413	1	37	ILE	CG1	C	27.152	0.2	1
414	1	37	ILE	CG2	C	18.704	0.2	1
415	1	37	ILE	CD1	C	13.287	0.2	1
416	1	37	ILE	N	N	120.013	0.2	1
417	1	38	LYS	H	H	9.268	0.02	1
418	1	38	LYS	HA	H	4.84	0.02	1
419	1	38	LYS	HB2	H	1.725	0.02	1
420	1	38	LYS	HB3	H	1.725	0.02	1
421	1	38	LYS	HG2	H	1.408	0.02	2
422	1	38	LYS	HG3	H	1.251	0.02	2
423	1	38	LYS	HD2	H	1.422	0.02	1
424	1	38	LYS	HD3	H	1.422	0.02	1
425	1	38	LYS	HE2	H	2.848	0.02	1
426	1	38	LYS	HE3	H	2.848	0.02	1
427	1	38	LYS	C	C	174.341	0.2	1
428	1	38	LYS	CA	C	55.804	0.2	1
429	1	38	LYS	CB	C	33.983	0.2	1
430	1	38	LYS	CG	C	25.028	0.2	1
431	1	38	LYS	CD	C	29.586	0.2	1
432	1	38	LYS	CE	C	41.834	0.2	1
433	1	38	LYS	N	N	128.268	0.2	1
434	1	39	VAL	H	H	8.927	0.02	1
435	1	39	VAL	HA	H	4.691	0.02	1
436	1	39	VAL	HB	H	1.636	0.02	1
437	1	39	VAL	HG11	H	0.378	0.02	4
438	1	39	VAL	HG12	H	0.378	0.02	4
439	1	39	VAL	HG13	H	0.378	0.02	4
440	1	39	VAL	HG21	H	0.729	0.02	4
441	1	39	VAL	HG22	H	0.729	0.02	4
442	1	39	VAL	HG23	H	0.729	0.02	4
443	1	39	VAL	C	C	174.742	0.2	1
444	1	39	VAL	CA	C	61.384	0.2	1
445	1	39	VAL	CB	C	33.693	0.2	1
446	1	39	VAL	CG1	C	23.239	0.2	4
447	1	39	VAL	CG2	C	21.622	0.2	4
448	1	39	VAL	N	N	124.902	0.2	1
449	1	40	MET	H	H	9.336	0.02	1
450	1	40	MET	HA	H	5.256	0.02	1
451	1	40	MET	HB2	H	2.064	0.02	1
452	1	40	MET	HB3	H	2.064	0.02	1
453	1	40	MET	HG2	H	2.603	0.02	2
454	1	40	MET	HG3	H	2.326	0.02	2
455	1	40	MET	HE1	H	2.163	0.02	1
456	1	40	MET	HE2	H	2.163	0.02	1
457	1	40	MET	HE3	H	2.163	0.02	1
458	1	40	MET	C	C	175.304	0.2	1
459	1	40	MET	CA	C	55.191	0.2	1
460	1	40	MET	CB	C	37.072	0.2	1
461	1	40	MET	CG	C	32.449	0.2	1
462	1	40	MET	CE	C	17.274	0.2	1
463	1	40	MET	N	N	123.767	0.2	1
464	1	41	ASN	H	H	8.278	0.02	1
465	1	41	ASN	HA	H	5.158	0.02	1
466	1	41	ASN	HB2	H	2.894	0.02	1
467	1	41	ASN	HB3	H	2.894	0.02	1
468	1	41	ASN	HD21	H	7.078	0.02	2
469	1	41	ASN	HD22	H	7.646	0.02	2
470	1	41	ASN	C	C	175.286	0.2	1
471	1	41	ASN	CA	C	52.659	0.2	1
472	1	41	ASN	CB	C	40.808	0.2	1
473	1	41	ASN	N	N	118.981	0.2	1
474	1	41	ASN	ND2	N	111.973	0.2	1
475	1	42	GLY	HA2	H	4.061	0.02	2
476	1	42	GLY	HA3	H	3.722	0.02	2
477	1	42	GLY	C	C	174.569	0.2	1
478	1	42	GLY	CA	C	47.309	0.2	1
479	1	43	ASP	H	H	8.797	0.02	1
480	1	43	ASP	HA	H	4.664	0.02	1
481	1	43	ASP	HB2	H	2.798	0.02	2
482	1	43	ASP	HB3	H	2.694	0.02	2
483	1	43	ASP	C	C	175.952	0.2	1
484	1	43	ASP	CA	C	54.642	0.2	1
485	1	43	ASP	CB	C	41.121	0.2	1
486	1	43	ASP	N	N	125.727	0.2	1
487	1	44	MET	H	H	8.049	0.02	1
488	1	44	MET	HA	H	4.749	0.02	1
489	1	44	MET	HB2	H	2.36	0.02	2
490	1	44	MET	HB3	H	1.894	0.02	2
491	1	44	MET	HG2	H	2.751	0.02	2
492	1	44	MET	HG3	H	2.634	0.02	2
493	1	44	MET	HE1	H	2.19	0.02	1
494	1	44	MET	HE2	H	2.19	0.02	1
495	1	44	MET	HE3	H	2.19	0.02	1
496	1	44	MET	C	C	175.239	0.2	1
497	1	44	MET	CA	C	55.268	0.2	1
498	1	44	MET	CB	C	35.614	0.2	1
499	1	44	MET	CG	C	32.893	0.2	1
500	1	44	MET	CE	C	17.914	0.2	1
501	1	44	MET	N	N	119.728	0.2	1
502	1	45	MET	H	H	9.222	0.02	1
503	1	45	MET	HA	H	5.407	0.02	1
504	1	45	MET	HB2	H	1.977	0.02	1
505	1	45	MET	HB3	H	1.977	0.02	1
506	1	45	MET	HG2	H	2.437	0.02	1
507	1	45	MET	HG3	H	2.437	0.02	1
508	1	45	MET	HE1	H	2.04	0.02	1
509	1	45	MET	HE2	H	2.04	0.02	1
510	1	45	MET	HE3	H	2.04	0.02	1
511	1	45	MET	C	C	174.128	0.2	1
512	1	45	MET	CA	C	54.909	0.2	1
513	1	45	MET	CB	C	37.033	0.2	1
514	1	45	MET	CG	C	31.462	0.2	1
515	1	45	MET	CE	C	17.008	0.2	1
516	1	45	MET	N	N	121.158	0.2	1
517	1	46	ALA	H	H	9.278	0.02	1
518	1	46	ALA	HA	H	5.081	0.02	1
519	1	46	ALA	HB1	H	1.094	0.02	1
520	1	46	ALA	HB2	H	1.094	0.02	1
521	1	46	ALA	HB3	H	1.094	0.02	1
522	1	46	ALA	C	C	174.522	0.2	1
523	1	46	ALA	CA	C	51.136	0.2	1
524	1	46	ALA	CB	C	23.617	0.2	1
525	1	46	ALA	N	N	125.183	0.2	1
526	1	47	ARG	H	H	8.958	0.02	1
527	1	47	ARG	HA	H	5.281	0.02	1
528	1	47	ARG	HB2	H	1.595	0.02	1
529	1	47	ARG	HB3	H	1.595	0.02	1
530	1	47	ARG	HG2	H	1.434	0.02	2
531	1	47	ARG	HG3	H	1.284	0.02	2
532	1	47	ARG	HD2	H	3.241	0.02	2
533	1	47	ARG	HD3	H	3.077	0.02	2
534	1	47	ARG	C	C	175.087	0.2	1
535	1	47	ARG	CA	C	54.585	0.2	1
536	1	47	ARG	CB	C	34.601	0.2	1
537	1	47	ARG	CG	C	28.609	0.2	1
538	1	47	ARG	CD	C	43.184	0.2	1
539	1	47	ARG	N	N	119.224	0.2	1
540	1	48	ILE	H	H	9.387	0.02	1
541	1	48	ILE	HA	H	4.686	0.02	1
542	1	48	ILE	HB	H	1.866	0.02	1
543	1	48	ILE	HG12	H	1.593	0.02	1
544	1	48	ILE	HG13	H	1.593	0.02	1
545	1	48	ILE	HG21	H	0.838	0.02	1
546	1	48	ILE	HG22	H	0.838	0.02	1
547	1	48	ILE	HG23	H	0.838	0.02	1
548	1	48	ILE	HD11	H	0.738	0.02	1
549	1	48	ILE	HD12	H	0.738	0.02	1
550	1	48	ILE	HD13	H	0.738	0.02	1
551	1	48	ILE	C	C	175.732	0.2	1
552	1	48	ILE	CA	C	60.917	0.2	1
553	1	48	ILE	CB	C	38.833	0.2	1
554	1	48	ILE	CG1	C	27.313	0.2	1
555	1	48	ILE	CG2	C	16.999	0.2	1
556	1	48	ILE	CD1	C	14.755	0.2	1
557	1	48	ILE	N	N	125.593	0.2	1
558	1	49	SER	H	H	8.786	0.02	1
559	1	49	SER	HA	H	5.009	0.02	1
560	1	49	SER	HB2	H	3.733	0.02	1
561	1	49	SER	HB3	H	3.733	0.02	1
562	1	49	SER	C	C	175.614	0.2	1
563	1	49	SER	CA	C	56.481	0.2	1
564	1	49	SER	CB	C	65.198	0.2	1
565	1	49	SER	N	N	124.061	0.2	1
566	1	50	GLY	H	H	8.462	0.02	1
567	1	50	GLY	HA2	H	3.997	0.02	2
568	1	50	GLY	HA3	H	3.819	0.02	2
569	1	50	GLY	C	C	174.486	0.2	1
570	1	50	GLY	CA	C	47.21	0.2	1
571	1	50	GLY	N	N	110.353	0.2	1
572	1	51	ASP	H	H	8.417	0.02	1
573	1	51	ASP	HA	H	4.757	0.02	1
574	1	51	ASP	HB2	H	2.76	0.02	2
575	1	51	ASP	HB3	H	2.634	0.02	2
576	1	51	ASP	C	C	175.673	0.2	1
577	1	51	ASP	CA	C	53.981	0.2	1
578	1	51	ASP	CB	C	41.243	0.2	1
579	1	51	ASP	N	N	121.264	0.2	1
580	1	52	GLY	H	H	7.87	0.02	1
581	1	52	GLY	HA2	H	4.121	0.02	2
582	1	52	GLY	HA3	H	4.253	0.02	2
583	1	52	GLY	C	C	171.716	0.2	1
584	1	52	GLY	CA	C	45.072	0.2	1
585	1	52	GLY	N	N	108.149	0.2	1
586	1	53	VAL	H	H	8.389	0.02	1
587	1	53	VAL	HA	H	5.058	0.02	1
588	1	53	VAL	HB	H	2.03	0.02	1
589	1	53	VAL	HG11	H	0.859	0.02	4
590	1	53	VAL	HG12	H	0.859	0.02	4
591	1	53	VAL	HG13	H	0.859	0.02	4
592	1	53	VAL	HG21	H	0.92	0.02	4
593	1	53	VAL	HG22	H	0.92	0.02	4
594	1	53	VAL	HG23	H	0.92	0.02	4
595	1	53	VAL	C	C	175.45	0.2	1
596	1	53	VAL	CA	C	60.891	0.2	1
597	1	53	VAL	CB	C	33.492	0.2	1
598	1	53	VAL	CG1	C	22.754	0.2	4
599	1	53	VAL	CG2	C	21.36	0.2	4
600	1	53	VAL	N	N	122.047	0.2	1
601	1	54	THR	H	H	8.562	0.02	1
602	1	54	THR	HA	H	5.014	0.02	1
603	1	54	THR	HB	H	4.134	0.02	1
604	1	54	THR	HG21	H	1.153	0.02	1
605	1	54	THR	HG22	H	1.153	0.02	1
606	1	54	THR	HG23	H	1.153	0.02	1
607	1	54	THR	C	C	172.87	0.2	1
608	1	54	THR	CA	C	59.798	0.2	1
609	1	54	THR	CB	C	72.381	0.2	1
610	1	54	THR	CG2	C	21.201	0.2	1
611	1	54	THR	N	N	118.123	0.2	1
612	1	55	GLY	H	H	8.47	0.02	1
613	1	55	GLY	HA2	H	4.784	0.02	2
614	1	55	GLY	HA3	H	3.856	0.02	2
615	1	55	GLY	C	C	172.26	0.2	1
616	1	55	GLY	CA	C	44.38	0.2	1
617	1	55	GLY	N	N	109.293	0.2	1
618	1	56	ASP	H	H	8.26	0.02	1
619	1	56	ASP	HA	H	4.476	0.02	1
620	1	56	ASP	HB2	H	2.607	0.02	1
621	1	56	ASP	HB3	H	2.607	0.02	1
622	1	56	ASP	C	C	176.954	0.2	1
623	1	56	ASP	CA	C	56.004	0.2	1
624	1	56	ASP	CB	C	43.104	0.2	1
625	1	56	ASP	N	N	122.246	0.2	1
626	1	57	ALA	H	H	8.835	0.02	1
627	1	57	ALA	HA	H	3.876	0.02	1
628	1	57	ALA	HB1	H	1.47	0.02	1
629	1	57	ALA	HB2	H	1.47	0.02	1
630	1	57	ALA	HB3	H	1.47	0.02	1
631	1	57	ALA	C	C	178.902	0.2	1
632	1	57	ALA	CA	C	56.048	0.2	1
633	1	57	ALA	CB	C	18.913	0.2	1
634	1	57	ALA	N	N	127.976	0.2	1
635	1	58	GLY	H	H	8.547	0.02	1
636	1	58	GLY	HA2	H	3.898	0.02	1
637	1	58	GLY	HA3	H	3.898	0.02	1
638	1	58	GLY	C	C	176.676	0.2	1
639	1	58	GLY	CA	C	46.935	0.2	1
640	1	58	GLY	N	N	104.052	0.2	1
641	1	59	ILE	H	H	7.685	0.02	1
642	1	59	ILE	HA	H	3.888	0.02	1
643	1	59	ILE	HB	H	1.584	0.02	1
644	1	59	ILE	HG12	H	0.822	0.02	1
645	1	59	ILE	HG13	H	0.822	0.02	1
646	1	59	ILE	HG21	H	0.373	0.02	1
647	1	59	ILE	HG22	H	0.373	0.02	1
648	1	59	ILE	HG23	H	0.373	0.02	1
649	1	59	ILE	HD11	H	0.497	0.02	1
650	1	59	ILE	HD12	H	0.497	0.02	1
651	1	59	ILE	HD13	H	0.497	0.02	1
652	1	59	ILE	C	C	177.349	0.2	1
653	1	59	ILE	CA	C	64.119	0.2	1
654	1	59	ILE	CB	C	37.935	0.2	1
655	1	59	ILE	CG1	C	28.071	0.2	1
656	1	59	ILE	CG2	C	18.087	0.2	1
657	1	59	ILE	CD1	C	13.647	0.2	1
658	1	59	ILE	N	N	121.167	0.2	1
659	1	60	VAL	H	H	8.418	0.02	1
660	1	60	VAL	HA	H	3.132	0.02	1
661	1	60	VAL	HB	H	1.966	0.02	1
662	1	60	VAL	HG11	H	0.701	0.02	4
663	1	60	VAL	HG12	H	0.701	0.02	4
664	1	60	VAL	HG13	H	0.701	0.02	4
665	1	60	VAL	HG21	H	0.779	0.02	4
666	1	60	VAL	HG22	H	0.779	0.02	4
667	1	60	VAL	HG23	H	0.779	0.02	4
668	1	60	VAL	C	C	177.416	0.2	1
669	1	60	VAL	CA	C	67.607	0.2	1
670	1	60	VAL	CB	C	31.609	0.2	1
671	1	60	VAL	CG1	C	23.1	0.2	4
672	1	60	VAL	CG2	C	21.357	0.2	4
673	1	60	VAL	N	N	121.983	0.2	1
674	1	61	ASP	H	H	8.289	0.02	1
675	1	61	ASP	HA	H	4.451	0.02	1
676	1	61	ASP	HB2	H	2.689	0.02	2
677	1	61	ASP	HB3	H	2.773	0.02	2
678	1	61	ASP	C	C	179.197	0.2	1
679	1	61	ASP	CA	C	57.776	0.2	1
680	1	61	ASP	CB	C	40.167	0.2	1
681	1	61	ASP	N	N	117.838	0.2	1
682	1	62	LYS	H	H	7.31	0.02	1
683	1	62	LYS	HA	H	4.245	0.02	1
684	1	62	LYS	HB2	H	2.098	0.02	1
685	1	62	LYS	HB3	H	2.098	0.02	1
686	1	62	LYS	HG2	H	1.544	0.02	1
687	1	62	LYS	HG3	H	1.544	0.02	1
688	1	62	LYS	HD2	H	1.648	0.02	1
689	1	62	LYS	HD3	H	1.648	0.02	1
690	1	62	LYS	HE2	H	2.594	0.02	1
691	1	62	LYS	HE3	H	2.594	0.02	1
692	1	62	LYS	C	C	179.484	0.2	1
693	1	62	LYS	CA	C	58.034	0.2	1
694	1	62	LYS	CB	C	31.919	0.2	1
695	1	62	LYS	CG	C	24.842	0.2	1
696	1	62	LYS	CD	C	28.252	0.2	1
697	1	62	LYS	CE	C	41.804	0.2	1
698	1	62	LYS	N	N	120.098	0.2	1
699	1	63	ILE	H	H	8.748	0.02	1
700	1	63	ILE	HA	H	3.477	0.02	1
701	1	63	ILE	HB	H	1.946	0.02	1
702	1	63	ILE	HG12	H	1.731	0.02	1
703	1	63	ILE	HG13	H	1.731	0.02	1
704	1	63	ILE	HG21	H	0.879	0.02	1
705	1	63	ILE	HG22	H	0.879	0.02	1
706	1	63	ILE	HG23	H	0.879	0.02	1
707	1	63	ILE	HD11	H	0.481	0.02	1
708	1	63	ILE	HD12	H	0.481	0.02	1
709	1	63	ILE	HD13	H	0.481	0.02	1
710	1	63	ILE	C	C	177.784	0.2	1
711	1	63	ILE	CA	C	66.447	0.2	1
712	1	63	ILE	CB	C	37.669	0.2	1
713	1	63	ILE	CG1	C	29.114	0.2	1
714	1	63	ILE	CG2	C	17.73	0.2	1
715	1	63	ILE	CD1	C	15.75	0.2	1
716	1	63	ILE	N	N	121.834	0.2	1
717	1	64	ASN	H	H	8.699	0.02	1
718	1	64	ASN	HA	H	4.535	0.02	1
719	1	64	ASN	HB2	H	2.773	0.02	2
720	1	64	ASN	HB3	H	2.884	0.02	2
721	1	64	ASN	HD21	H	6.569	0.02	2
722	1	64	ASN	HD22	H	7.556	0.02	2
723	1	64	ASN	C	C	178.356	0.2	1
724	1	64	ASN	CA	C	56.236	0.2	1
725	1	64	ASN	CB	C	37.793	0.2	1
726	1	64	ASN	N	N	118.37	0.2	1
727	1	64	ASN	ND2	N	110.324	0.2	1
728	1	65	GLU	H	H	8.008	0.02	1
729	1	65	GLU	HA	H	4.071	0.02	1
730	1	65	GLU	HB2	H	2.255	0.02	1
731	1	65	GLU	HB3	H	2.255	0.02	1
732	1	65	GLU	HG2	H	2.418	0.02	1
733	1	65	GLU	HG3	H	2.418	0.02	1
734	1	65	GLU	C	C	179.059	0.2	1
735	1	65	GLU	CA	C	59.669	0.2	1
736	1	65	GLU	CB	C	29.718	0.2	1
737	1	65	GLU	CG	C	36.242	0.2	1
738	1	65	GLU	N	N	121.18	0.2	1
739	1	66	CYS	H	H	8.04	0.02	1
740	1	66	CYS	HA	H	4.114	0.02	1
741	1	66	CYS	HB2	H	3.266	0.02	2
742	1	66	CYS	HB3	H	2.692	0.02	2
743	1	66	CYS	C	C	176.996	0.2	1
744	1	66	CYS	CA	C	64.005	0.2	1
745	1	66	CYS	CB	C	26.797	0.2	1
746	1	66	CYS	N	N	118.95	0.2	1
747	1	67	ILE	H	H	8.632	0.02	1
748	1	67	ILE	HA	H	3.57	0.02	1
749	1	67	ILE	HB	H	2.002	0.02	1
750	1	67	ILE	HG12	H	0.989	0.02	2
751	1	67	ILE	HG13	H	1.9	0.02	2
752	1	67	ILE	HG21	H	0.924	0.02	1
753	1	67	ILE	HG22	H	0.924	0.02	1
754	1	67	ILE	HG23	H	0.924	0.02	1
755	1	67	ILE	HD11	H	0.868	0.02	1
756	1	67	ILE	HD12	H	0.868	0.02	1
757	1	67	ILE	HD13	H	0.868	0.02	1
758	1	67	ILE	C	C	177.871	0.2	1
759	1	67	ILE	CA	C	66.409	0.2	1
760	1	67	ILE	CB	C	38.182	0.2	1
761	1	67	ILE	CG1	C	30.846	0.2	1
762	1	67	ILE	CG2	C	17.119	0.2	1
763	1	67	ILE	CD1	C	13.981	0.2	1
764	1	67	ILE	N	N	120.515	0.2	1
765	1	68	LYS	H	H	7.874	0.02	1
766	1	68	LYS	HA	H	4.054	0.02	1
767	1	68	LYS	HB2	H	1.955	0.02	1
768	1	68	LYS	HB3	H	1.955	0.02	1
769	1	68	LYS	HG2	H	1.51	0.02	2
770	1	68	LYS	HG3	H	1.635	0.02	2
771	1	68	LYS	HD2	H	1.688	0.02	1
772	1	68	LYS	HD3	H	1.688	0.02	1
773	1	68	LYS	HE2	H	2.98	0.02	1
774	1	68	LYS	HE3	H	2.98	0.02	1
775	1	68	LYS	C	C	179.535	0.2	1
776	1	68	LYS	CA	C	59.441	0.2	1
777	1	68	LYS	CB	C	32.2	0.2	1
778	1	68	LYS	CG	C	25.177	0.2	1
779	1	68	LYS	CD	C	29.232	0.2	1
780	1	68	LYS	CE	C	42.091	0.2	1
781	1	68	LYS	N	N	119.086	0.2	1
782	1	69	LYS	H	H	7.746	0.02	1
783	1	69	LYS	HA	H	4.145	0.02	1
784	1	69	LYS	HB2	H	2.016	0.02	1
785	1	69	LYS	HB3	H	2.016	0.02	1
786	1	69	LYS	HG2	H	1.488	0.02	1
787	1	69	LYS	HG3	H	1.488	0.02	1
788	1	69	LYS	HD2	H	1.706	0.02	1
789	1	69	LYS	HD3	H	1.706	0.02	1
790	1	69	LYS	HE2	H	3.02	0.02	1
791	1	69	LYS	HE3	H	3.02	0.02	1
792	1	69	LYS	C	C	179.056	0.2	1
793	1	69	LYS	CA	C	59.284	0.2	1
794	1	69	LYS	CB	C	32.545	0.2	1
795	1	69	LYS	CG	C	25.105	0.2	1
796	1	69	LYS	CD	C	29.699	0.2	1
797	1	69	LYS	CE	C	42.196	0.2	1
798	1	69	LYS	N	N	119.047	0.2	1
799	1	70	ILE	H	H	7.971	0.02	1
800	1	70	ILE	HA	H	3.921	0.02	1
801	1	70	ILE	HB	H	2.09	0.02	1
802	1	70	ILE	HG12	H	1.79	0.02	2
803	1	70	ILE	HG13	H	1.243	0.02	2
804	1	70	ILE	HG21	H	0.984	0.02	1
805	1	70	ILE	HG22	H	0.984	0.02	1
806	1	70	ILE	HG23	H	0.984	0.02	1
807	1	70	ILE	HD11	H	0.841	0.02	1
808	1	70	ILE	HD12	H	0.841	0.02	1
809	1	70	ILE	HD13	H	0.841	0.02	1
810	1	70	ILE	C	C	177.867	0.2	1
811	1	70	ILE	CA	C	64.446	0.2	1
812	1	70	ILE	CB	C	38.099	0.2	1
813	1	70	ILE	CG1	C	28.905	0.2	1
814	1	70	ILE	CG2	C	18.081	0.2	1
815	1	70	ILE	CD1	C	13.898	0.2	1
816	1	70	ILE	N	N	118.893	0.2	1
817	1	71	GLU	H	H	8.369	0.02	1
818	1	71	GLU	HA	H	4.046	0.02	1
819	1	71	GLU	HB2	H	2.111	0.02	1
820	1	71	GLU	HB3	H	2.111	0.02	1
821	1	71	GLU	HG2	H	2.485	0.02	2
822	1	71	GLU	HG3	H	2.286	0.02	2
823	1	71	GLU	C	C	178.024	0.2	1
824	1	71	GLU	CA	C	59.004	0.2	1
825	1	71	GLU	CB	C	29.527	0.2	1
826	1	71	GLU	CG	C	36.778	0.2	1
827	1	71	GLU	N	N	119.896	0.2	1
828	1	72	ALA	H	H	7.613	0.02	1
829	1	72	ALA	HA	H	4.225	0.02	1
830	1	72	ALA	HB1	H	1.518	0.02	1
831	1	72	ALA	HB2	H	1.518	0.02	1
832	1	72	ALA	HB3	H	1.518	0.02	1
833	1	72	ALA	C	C	179.155	0.2	1
834	1	72	ALA	CA	C	54.047	0.2	1
835	1	72	ALA	CB	C	18.712	0.2	1
836	1	72	ALA	N	N	119.138	0.2	1
837	1	73	ILE	H	H	7.572	0.02	1
838	1	73	ILE	HA	H	3.967	0.02	1
839	1	73	ILE	HB	H	1.863	0.02	1
840	1	73	ILE	HG12	H	1.548	0.02	2
841	1	73	ILE	HG13	H	1.176	0.02	2
842	1	73	ILE	HG21	H	0.646	0.02	1
843	1	73	ILE	HG22	H	0.646	0.02	1
844	1	73	ILE	HG23	H	0.646	0.02	1
845	1	73	ILE	HD11	H	0.846	0.02	1
846	1	73	ILE	HD12	H	0.846	0.02	1
847	1	73	ILE	HD13	H	0.846	0.02	1
848	1	73	ILE	C	C	176.788	0.2	1
849	1	73	ILE	CA	C	63.129	0.2	1
850	1	73	ILE	CB	C	38.721	0.2	1
851	1	73	ILE	CG1	C	27.854	0.2	1
852	1	73	ILE	CG2	C	17.324	0.2	1
853	1	73	ILE	CD1	C	13.615	0.2	1
854	1	73	ILE	N	N	116.054	0.2	1
855	1	74	TYR	H	H	7.84	0.02	1
856	1	74	TYR	HA	H	4.493	0.02	1
857	1	74	TYR	HB2	H	3.148	0.02	2
858	1	74	TYR	HB3	H	2.898	0.02	2
859	1	74	TYR	HD1	H	7.218	0.02	1
860	1	74	TYR	HD2	H	7.218	0.02	1
861	1	74	TYR	HE1	H	6.781	0.02	1
862	1	74	TYR	HE2	H	6.781	0.02	1
863	1	74	TYR	C	C	175.746	0.2	1
864	1	74	TYR	CA	C	59.09	0.2	1
865	1	74	TYR	CB	C	39.098	0.2	1
866	1	74	TYR	CD1	C	133.054	0.2	1
867	1	74	TYR	CD2	C	133.054	0.2	1
868	1	74	TYR	N	N	119.63	0.2	1
869	1	75	LEU	H	H	7.801	0.02	1
870	1	75	LEU	HA	H	4.386	0.02	1
871	1	75	LEU	HB2	H	1.64	0.02	1
872	1	75	LEU	HB3	H	1.64	0.02	1
873	1	75	LEU	HG	H	1.618	0.02	1
874	1	75	LEU	HD11	H	0.937	0.02	4
875	1	75	LEU	HD12	H	0.937	0.02	4
876	1	75	LEU	HD13	H	0.937	0.02	4
877	1	75	LEU	HD21	H	0.891	0.02	4
878	1	75	LEU	HD22	H	0.891	0.02	4
879	1	75	LEU	HD23	H	0.891	0.02	4
880	1	75	LEU	C	C	176.78	0.2	1
881	1	75	LEU	CA	C	55.325	0.2	1
882	1	75	LEU	CB	C	42.361	0.2	1
883	1	75	LEU	CG	C	26.984	0.2	1
884	1	75	LEU	CD1	C	24.974	0.2	4
885	1	75	LEU	CD2	C	23.637	0.2	4
886	1	75	LEU	N	N	121.6	0.2	1
887	1	76	ARG	H	H	7.981	0.02	1
888	1	76	ARG	HA	H	4.371	0.02	1
889	1	76	ARG	HB2	H	1.931	0.02	2
890	1	76	ARG	HB3	H	1.79	0.02	2
891	1	76	ARG	HG2	H	1.663	0.02	1
892	1	76	ARG	HG3	H	1.663	0.02	1
893	1	76	ARG	HD2	H	3.215	0.02	1
894	1	76	ARG	HD3	H	3.215	0.02	1
895	1	76	ARG	C	C	175.099	0.2	1
896	1	76	ARG	CA	C	55.997	0.2	1
897	1	76	ARG	CB	C	31.129	0.2	1
898	1	76	ARG	CG	C	26.892	0.2	1
899	1	76	ARG	CD	C	43.432	0.2	1
900	1	76	ARG	N	N	121.24	0.2	1
901	1	77	ASP	H	H	7.938	0.02	1
902	1	77	ASP	HA	H	4.387	0.02	1
903	1	77	ASP	HB2	H	2.678	0.02	2
904	1	77	ASP	HB3	H	2.574	0.02	2
905	1	77	ASP	C	C	180.857	0.2	1
906	1	77	ASP	CA	C	55.923	0.2	1
907	1	77	ASP	CB	C	42.287	0.2	1
908	1	77	ASP	N	N	126.733	0.2	1

Release date

2022-11-22

Citation

Molecular details of the CPSF73-CPSF100 C-terminal heterodimer and interaction with Symplekin
Thore, S., Raoelijaona, F., Talenton, V., Fribourg, S., Mackereth, C.
Open Biol. (2023), 13, 230221-230221, PubMed 37989222 , DOI 10.1098/rsob.230221 , Abstract