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BMRB: 51624

8BA1

CPSF73-CPSF100 C-terminal heterodimer

Authors

Thore, S., Mackereth, C.D.

Assembly

CPSF73-CPSF100

Entity

1. CPSF73-CPSF100, entity 1 (polymer, Thiol state: all free), 119 monomers, 13507.25 Da Detail

GHMLAKDNEA KIFTGVEGEF EGIIIGTEDD IRIYKRDELI ESKYKEMCIY ERQRIPYNST AVLLKQVLVD GFEELVEVES GFMVGNVHIV LSGQEVVLEW KSSYTDDVLA ISISKMISD

2. CPSF73-CPSF100, entity 2 (polymer, Thiol state: all free), 116 monomers, 12813.49 Da Detail

MSDVSMGMVK LDKGFDALNY RAIGTDSVAS FRGVRDGDMV RCIGEGPRMV IGHADINEMR RMIVEGSMRV EQEENGLLVE DCVWIRVSGD GVTIDGRDSG VFYAVRDVVY RSSAFI

Total weight

26320.74 Da

Max. entity weight

13507.25 Da

Source organism

Encephalitozoon cuniculi

Exptl. method

solution NMR

Data set

assigned_chemical_shifts

Chemcal Shifts

¹H: 1572, ¹³C: 889, ¹⁵N: 230 assignments Detail

ID	Entity ID	Seq ID	Comp ID	Atom ID	Atom type	Val	Val err	Ambig. code
1	1	4	LEU	HA	H	4.269	0.022	1
2	1	4	LEU	HB2	H	1.477	0.025	1
3	1	4	LEU	HB3	H	1.477	0.025	1
4	1	4	LEU	HD11	H	0.748	0.016	1
5	1	4	LEU	HD12	H	0.748	0.016	1
6	1	4	LEU	HD13	H	0.748	0.016	1
7	1	4	LEU	HD21	H	0.716	0.019	1
8	1	4	LEU	HD22	H	0.716	0.019	1
9	1	4	LEU	HD23	H	0.716	0.019	1
10	1	4	LEU	C	C	176.809	0.028	1
11	1	4	LEU	CA	C	55.095	0.129	1
12	1	4	LEU	CB	C	41.893	0.229	1
13	1	4	LEU	CG	C	26.742	0.165	1
14	1	4	LEU	CD1	C	24.651	0.46	1
15	1	4	LEU	CD2	C	23.515	0.363	1
16	1	5	ALA	H	H	8.199	0.007	1
17	1	5	ALA	HA	H	4.261	0.017	1
18	1	5	ALA	HB1	H	1.326	0.014	1
19	1	5	ALA	HB2	H	1.326	0.014	1
20	1	5	ALA	HB3	H	1.326	0.014	1
21	1	5	ALA	C	C	177.429	0.033	1
22	1	5	ALA	CA	C	52.304	0.18	1
23	1	5	ALA	CB	C	19.277	0.241	1
24	1	5	ALA	N	N	123.919	0.142	1
25	1	6	LYS	H	H	8.222	0.005	1
26	1	6	LYS	HA	H	4.219	0.017	1
27	1	6	LYS	HB2	H	2.675	0.02	1
28	1	6	LYS	HB3	H	2.675	0.02	1
29	1	6	LYS	C	C	176.243	0.054	1
30	1	6	LYS	CA	C	56.674	0.087	1
31	1	6	LYS	CB	C	32.491	0.297	1
32	1	6	LYS	CG	C	24.375	0.2	1
33	1	6	LYS	CD	C	29.07	0.2	1
34	1	6	LYS	CE	C	42.173	0.2	1
35	1	6	LYS	N	N	120.163	0.181	1
36	1	7	ASP	H	H	8.29	0.007	1
37	1	7	ASP	HA	H	4.561	0.021	1
38	1	7	ASP	HB2	H	2.656	0.008	1
39	1	7	ASP	HB3	H	2.656	0.008	1
40	1	7	ASP	C	C	175.55	0.029	1
41	1	7	ASP	CA	C	54.774	0.123	1
42	1	7	ASP	CB	C	41.063	0.078	1
43	1	7	ASP	N	N	119.875	0.16	1
44	1	8	ASN	H	H	8.267	0.007	1
45	1	8	ASN	HA	H	4.643	0.024	1
46	1	8	ASN	HB2	H	2.775	0.01	1
47	1	8	ASN	HB3	H	2.775	0.01	1
48	1	8	ASN	HD21	H	7.49	0.009	2
49	1	8	ASN	HD22	H	6.896	0.007	2
50	1	8	ASN	C	C	173.998	0.017	1
51	1	8	ASN	CA	C	53.219	0.215	1
52	1	8	ASN	CB	C	39.352	0.176	1
53	1	8	ASN	N	N	117.697	0.13	1
54	1	8	ASN	ND2	N	112.639	0.077	1
55	1	9	GLU	H	H	7.9	0.006	1
56	1	9	GLU	HA	H	4.876	0.029	1
57	1	9	GLU	HB2	H	1.846	0.022	1
58	1	9	GLU	HB3	H	1.846	0.022	1
59	1	9	GLU	HG2	H	2.101	0.018	2
60	1	9	GLU	HG3	H	2.54	0.019	2
61	1	9	GLU	C	C	174.633	0.01	1
62	1	9	GLU	CA	C	55.46	0.126	1
63	1	9	GLU	CB	C	32.46	0.218	1
64	1	9	GLU	CG	C	36.596	0.2	1
65	1	9	GLU	N	N	118.955	0.148	1
66	1	10	ALA	H	H	8.987	0.011	1
67	1	10	ALA	HA	H	4.764	0.011	1
68	1	10	ALA	HB1	H	0.926	0.008	1
69	1	10	ALA	HB2	H	0.926	0.008	1
70	1	10	ALA	HB3	H	0.926	0.008	1
71	1	10	ALA	C	C	175.642	0.012	1
72	1	10	ALA	CA	C	50.294	0.088	1
73	1	10	ALA	CB	C	23.173	0.163	1
74	1	10	ALA	N	N	122.981	0.077	1
75	1	11	LYS	H	H	8.586	0.006	1
76	1	11	LYS	HA	H	4.879	0.02	1
77	1	11	LYS	HB2	H	1.904	0.005	2
78	1	11	LYS	HB3	H	1.722	0.007	2
79	1	11	LYS	HG2	H	1.606	0.019	1
80	1	11	LYS	HG3	H	1.606	0.019	1
81	1	11	LYS	HE2	H	2.982	0.02	1
82	1	11	LYS	HE3	H	2.982	0.02	1
83	1	11	LYS	C	C	175.044	0.01	1
84	1	11	LYS	CA	C	55.808	0.211	1
85	1	11	LYS	CB	C	34.947	0.192	1
86	1	11	LYS	N	N	120.68	0.095	1
87	1	12	ILE	H	H	8.485	0.008	1
88	1	12	ILE	HA	H	5.091	0.003	1
89	1	12	ILE	HB	H	1.296	0.01	1
90	1	12	ILE	HG12	H	1.413	0.02	1
91	1	12	ILE	HG13	H	1.413	0.02	1
92	1	12	ILE	HG21	H	0.726	0.007	1
93	1	12	ILE	HG22	H	0.726	0.007	1
94	1	12	ILE	HG23	H	0.726	0.007	1
95	1	12	ILE	HD11	H	0.719	0.008	1
96	1	12	ILE	HD12	H	0.719	0.008	1
97	1	12	ILE	HD13	H	0.719	0.008	1
98	1	12	ILE	C	C	173.989	0.066	1
99	1	12	ILE	CA	C	58.827	0.095	1
100	1	12	ILE	CB	C	42.172	0.139	1
101	1	12	ILE	CG1	C	31.009	0.162	1
102	1	12	ILE	CG2	C	15.188	0.074	1
103	1	12	ILE	CD1	C	15.238	0.23	1
104	1	12	ILE	N	N	121.355	0.142	1
105	1	13	PHE	H	H	8.188	0.013	1
106	1	13	PHE	HA	H	4.553	0.01	1
107	1	13	PHE	HB2	H	3.19	0.02	1
108	1	13	PHE	HB3	H	3.19	0.02	1
109	1	13	PHE	HD1	H	7.063	0.009	1
110	1	13	PHE	HD2	H	7.063	0.009	1
111	1	13	PHE	HE1	H	6.915	0.011	1
112	1	13	PHE	HE2	H	6.915	0.011	1
113	1	13	PHE	HZ	H	7.106	0.003	1
114	1	13	PHE	C	C	174.786	0	1
115	1	13	PHE	CA	C	58.024	0.032	1
116	1	13	PHE	CB	C	38.961	0.004	1
117	1	13	PHE	N	N	124.585	0.15	1
118	1	14	THR	H	H	7.065	0.004	1
119	1	14	THR	HA	H	4.768	0.001	1
120	1	14	THR	HB	H	4.745	0.02	1
121	1	14	THR	HG21	H	1.305	0.012	1
122	1	14	THR	HG22	H	1.305	0.012	1
123	1	14	THR	HG23	H	1.305	0.012	1
124	1	14	THR	CA	C	59.901	0.035	1
125	1	14	THR	CB	C	71.333	0.2	1
126	1	14	THR	CG2	C	20.108	0.327	1
127	1	14	THR	N	N	115.599	0.034	1
128	1	15	GLY	H	H	9.184	0.014	1
129	1	15	GLY	HA2	H	3.572	0.013	2
130	1	15	GLY	HA3	H	4.303	0.016	2
131	1	15	GLY	C	C	174.36	0.2	1
132	1	15	GLY	CA	C	44.815	0.18	1
133	1	16	VAL	H	H	7.554	0.008	1
134	1	16	VAL	HA	H	3.829	0.008	1
135	1	16	VAL	HB	H	1.905	0.009	1
136	1	16	VAL	HG11	H	0.19	0.013	1
137	1	16	VAL	HG12	H	0.19	0.013	1
138	1	16	VAL	HG13	H	0.19	0.013	1
139	1	16	VAL	HG21	H	0.804	0.011	1
140	1	16	VAL	HG22	H	0.804	0.011	1
141	1	16	VAL	HG23	H	0.804	0.011	1
142	1	16	VAL	C	C	172.804	0.024	1
143	1	16	VAL	CA	C	62.409	0.244	1
144	1	16	VAL	CB	C	31.714	0.265	1
145	1	16	VAL	CG1	C	19.879	0.356	1
146	1	16	VAL	CG2	C	21.388	0.12	1
147	1	16	VAL	N	N	121.721	0.157	1
148	1	17	GLU	H	H	8.08	0.007	1
149	1	17	GLU	HA	H	4.564	0.014	1
150	1	17	GLU	HB2	H	1.902	0.003	2
151	1	17	GLU	HB3	H	2.079	0.001	2
152	1	17	GLU	HG2	H	2.183	0.008	2
153	1	17	GLU	HG3	H	2.317	0.003	2
154	1	17	GLU	C	C	176.343	0.009	1
155	1	17	GLU	CA	C	55.217	0.066	1
156	1	17	GLU	CB	C	31.821	0.306	1
157	1	17	GLU	N	N	123.752	0.11	1
158	1	18	GLY	H	H	8.856	0.008	1
159	1	18	GLY	HA2	H	3.799	0.004	2
160	1	18	GLY	HA3	H	4.425	0.018	2
161	1	18	GLY	C	C	173.933	0.021	1
162	1	18	GLY	CA	C	44.65	0.016	1
163	1	18	GLY	N	N	111.032	0.066	1
164	1	19	GLU	H	H	8.703	0.006	1
165	1	19	GLU	HA	H	5.198	0.011	1
166	1	19	GLU	HB2	H	1.981	0.016	1
167	1	19	GLU	HB3	H	1.981	0.016	1
168	1	19	GLU	HG2	H	2.115	0.014	2
169	1	19	GLU	HG3	H	2.25	0.008	2
170	1	19	GLU	C	C	177.057	0.024	1
171	1	19	GLU	CA	C	56.524	0.189	1
172	1	19	GLU	CB	C	30.285	0.269	1
173	1	19	GLU	CG	C	36.863	0.2	1
174	1	19	GLU	N	N	122.591	0.13	1
175	1	20	PHE	H	H	9.245	0.007	1
176	1	20	PHE	HA	H	4.933	0.01	1
177	1	20	PHE	HB2	H	3.162	0.013	2
178	1	20	PHE	HB3	H	2.833	0.01	2
179	1	20	PHE	HD1	H	7.246	0.016	1
180	1	20	PHE	HD2	H	7.246	0.016	1
181	1	20	PHE	HE1	H	6.945	0.007	1
182	1	20	PHE	HE2	H	6.945	0.007	1
183	1	20	PHE	HZ	H	6.972	0.006	1
184	1	20	PHE	C	C	172.327	0.022	1
185	1	20	PHE	CA	C	56.006	0.097	1
186	1	20	PHE	CB	C	41.234	0.259	1
187	1	20	PHE	N	N	121.016	0.135	1
188	1	21	GLU	H	H	8.699	0.009	1
189	1	21	GLU	HA	H	4.39	0.02	1
190	1	21	GLU	HB2	H	1.963	0.004	2
191	1	21	GLU	HB3	H	1.762	0.002	2
192	1	21	GLU	HG2	H	2.373	0.001	1
193	1	21	GLU	HG3	H	2.373	0.001	1
194	1	21	GLU	C	C	175.684	0.026	1
195	1	21	GLU	CA	C	55.082	0.228	1
196	1	21	GLU	CB	C	29.615	0.094	1
197	1	21	GLU	N	N	119.643	0.095	1
198	1	22	GLY	H	H	8.433	0.004	1
199	1	22	GLY	HA2	H	5.032	0.027	2
200	1	22	GLY	HA3	H	2.848	0.018	2
201	1	22	GLY	C	C	172.002	0.026	1
202	1	22	GLY	CA	C	44.585	0.015	1
203	1	22	GLY	N	N	111.409	0.093	1
204	1	23	ILE	H	H	9.038	0.006	1
205	1	23	ILE	HA	H	5.278	0.016	1
206	1	23	ILE	HB	H	1.765	0.007	1
207	1	23	ILE	HG12	H	1.492	0.011	2
208	1	23	ILE	HG13	H	1.13	0.019	2
209	1	23	ILE	HG21	H	0.844	0.006	1
210	1	23	ILE	HG22	H	0.844	0.006	1
211	1	23	ILE	HG23	H	0.844	0.006	1
212	1	23	ILE	HD11	H	0.83	0.005	1
213	1	23	ILE	HD12	H	0.83	0.005	1
214	1	23	ILE	HD13	H	0.83	0.005	1
215	1	23	ILE	C	C	174.566	0.094	1
216	1	23	ILE	CA	C	59.218	0.131	1
217	1	23	ILE	CB	C	41.66	0.117	1
218	1	23	ILE	CG1	C	27.59	0.033	1
219	1	23	ILE	CG2	C	17.389	0.104	1
220	1	23	ILE	CD1	C	13.449	0.15	1
221	1	23	ILE	N	N	118.036	0.06	1
222	1	24	ILE	H	H	9.241	0.013	1
223	1	24	ILE	HA	H	5.687	0.007	1
224	1	24	ILE	HB	H	1.678	0.006	1
225	1	24	ILE	HG12	H	1.473	0.012	2
226	1	24	ILE	HG13	H	0.949	0.009	2
227	1	24	ILE	HG21	H	1.243	0.007	1
228	1	24	ILE	HG22	H	1.243	0.007	1
229	1	24	ILE	HG23	H	1.243	0.007	1
230	1	24	ILE	HD11	H	0.555	0.006	1
231	1	24	ILE	HD12	H	0.555	0.006	1
232	1	24	ILE	HD13	H	0.555	0.006	1
233	1	24	ILE	C	C	173.043	0.045	1
234	1	24	ILE	CA	C	57.678	0.062	1
235	1	24	ILE	CB	C	41.589	0.19	1
236	1	24	ILE	CG1	C	29.014	0.032	1
237	1	24	ILE	CG2	C	15.943	0.191	1
238	1	24	ILE	CD1	C	15.076	0.171	1
239	1	24	ILE	N	N	125.502	0.144	1
240	1	25	ILE	H	H	9.236	0.013	1
241	1	25	ILE	HA	H	5.182	0.022	1
242	1	25	ILE	HB	H	1.936	0.017	1
243	1	25	ILE	HG12	H	1.445	0.029	1
244	1	25	ILE	HG13	H	1.445	0.029	1
245	1	25	ILE	HG21	H	0.975	0.005	1
246	1	25	ILE	HG22	H	0.975	0.005	1
247	1	25	ILE	HG23	H	0.975	0.005	1
248	1	25	ILE	HD11	H	0.965	0.007	1
249	1	25	ILE	HD12	H	0.965	0.007	1
250	1	25	ILE	HD13	H	0.965	0.007	1
251	1	25	ILE	C	C	175.998	0.2	1
252	1	25	ILE	CA	C	60.04	0.138	1
253	1	25	ILE	CB	C	41.354	0.061	1
254	1	25	ILE	CG1	C	27.723	0.322	1
255	1	25	ILE	CG2	C	17.403	0.21	1
256	1	25	ILE	CD1	C	14.689	0.073	1
257	1	25	ILE	N	N	125.318	0.112	1
258	1	26	GLY	H	H	10.006	0.004	1
259	1	26	GLY	HA2	H	5.012	0.025	2
260	1	26	GLY	HA3	H	3.713	0.015	2
261	1	26	GLY	C	C	173.067	0.2	1
262	1	26	GLY	CA	C	45.37	0.065	1
263	1	26	GLY	N	N	117.331	0.086	1
264	1	27	THR	H	H	8.784	0.005	1
265	1	27	THR	HA	H	5.105	0.019	1
266	1	27	THR	HB	H	4.584	0.012	1
267	1	27	THR	HG21	H	1.288	0.007	1
268	1	27	THR	HG22	H	1.288	0.007	1
269	1	27	THR	HG23	H	1.288	0.007	1
270	1	27	THR	C	C	175.14	0.012	1
271	1	27	THR	CA	C	59.994	0.212	1
272	1	27	THR	CB	C	71.862	0.102	1
273	1	27	THR	CG2	C	20.602	0.127	1
274	1	27	THR	N	N	116.749	0.419	1
275	1	28	GLU	H	H	8.789	0.005	1
276	1	28	GLU	HA	H	4.077	0.01	1
277	1	28	GLU	HB2	H	2.032	0.01	1
278	1	28	GLU	HB3	H	2.032	0.01	1
279	1	28	GLU	HG2	H	2.308	0.02	1
280	1	28	GLU	HG3	H	2.308	0.02	1
281	1	28	GLU	C	C	176.738	0.004	1
282	1	28	GLU	CA	C	58.657	0.161	1
283	1	28	GLU	CB	C	29.303	0.172	1
284	1	28	GLU	CG	C	36.482	0.2	1
285	1	28	GLU	N	N	118.96	0.213	1
286	1	29	ASP	H	H	8.088	0.004	1
287	1	29	ASP	HA	H	4.741	0.012	1
288	1	29	ASP	HB2	H	2.662	0.023	2
289	1	29	ASP	HB3	H	2.462	0.004	2
290	1	29	ASP	C	C	175.4	0.2	1
291	1	29	ASP	CA	C	55.113	0.118	1
292	1	29	ASP	CB	C	42.894	0.101	1
293	1	29	ASP	N	N	115.825	0.076	1
294	1	30	ASP	H	H	7.954	0.01	1
295	1	30	ASP	HA	H	4.645	0.011	1
296	1	30	ASP	HB2	H	3.014	0.003	2
297	1	30	ASP	HB3	H	2.747	0.024	2
298	1	30	ASP	C	C	173.145	0.012	1
299	1	30	ASP	CA	C	53.572	0.172	1
300	1	30	ASP	CB	C	41.752	0.184	1
301	1	30	ASP	N	N	118.07	0.151	1
302	1	31	ILE	H	H	8.348	0.007	1
303	1	31	ILE	HA	H	4.94	0.024	1
304	1	31	ILE	HB	H	1.703	0.027	1
305	1	31	ILE	HG21	H	0.777	0.008	1
306	1	31	ILE	HG22	H	0.777	0.008	1
307	1	31	ILE	HG23	H	0.777	0.008	1
308	1	31	ILE	HD11	H	0.758	0.006	1
309	1	31	ILE	HD12	H	0.758	0.006	1
310	1	31	ILE	HD13	H	0.758	0.006	1
311	1	31	ILE	C	C	175.066	0.044	1
312	1	31	ILE	CA	C	60.959	0.152	1
313	1	31	ILE	CB	C	39.688	0.162	1
314	1	31	ILE	CG2	C	18.909	0.094	1
315	1	31	ILE	CD1	C	13.532	0.214	1
316	1	31	ILE	N	N	120.068	0.131	1
317	1	32	ARG	H	H	9.088	0.007	1
318	1	32	ARG	HA	H	5.498	0.008	1
319	1	32	ARG	HB2	H	1.922	0.02	2
320	1	32	ARG	HB3	H	1.764	0.02	2
321	1	32	ARG	HG2	H	1.667	0.02	1
322	1	32	ARG	HG3	H	1.667	0.02	1
323	1	32	ARG	HD2	H	3.058	0.02	1
324	1	32	ARG	HD3	H	3.058	0.02	1
325	1	32	ARG	C	C	174.413	0.01	1
326	1	32	ARG	CA	C	55.076	0.141	1
327	1	32	ARG	CB	C	34.717	0.123	1
328	1	32	ARG	N	N	125.408	0.099	1
329	1	33	ILE	H	H	8.807	0.011	1
330	1	33	ILE	HA	H	5.207	0.013	1
331	1	33	ILE	HB	H	1.636	0.014	1
332	1	33	ILE	HG12	H	1.315	0.003	2
333	1	33	ILE	HG13	H	1.127	0.019	2
334	1	33	ILE	HG21	H	1.213	0.012	1
335	1	33	ILE	HG22	H	1.213	0.012	1
336	1	33	ILE	HG23	H	1.213	0.012	1
337	1	33	ILE	HD11	H	0.58	0.009	1
338	1	33	ILE	HD12	H	0.58	0.009	1
339	1	33	ILE	HD13	H	0.58	0.009	1
340	1	33	ILE	C	C	173.483	0.039	1
341	1	33	ILE	CA	C	59.345	0.23	1
342	1	33	ILE	CB	C	40.091	0.168	1
343	1	33	ILE	CG1	C	27.571	0.026	1
344	1	33	ILE	CG2	C	18.062	0.081	1
345	1	33	ILE	CD1	C	13.264	0.101	1
346	1	33	ILE	N	N	120.141	0.121	1
347	1	34	TYR	H	H	9.168	0.01	1
348	1	34	TYR	HA	H	4.933	0.014	1
349	1	34	TYR	HB2	H	3.195	0.013	1
350	1	34	TYR	HB3	H	3.195	0.013	1
351	1	34	TYR	HD1	H	7.143	0.014	1
352	1	34	TYR	HD2	H	7.143	0.014	1
353	1	34	TYR	HE1	H	6.138	0.007	1
354	1	34	TYR	HE2	H	6.138	0.007	1
355	1	34	TYR	C	C	175.987	0.2	1
356	1	34	TYR	CA	C	55.908	0.06	1
357	1	34	TYR	CB	C	42.352	0.107	1
358	1	34	TYR	CE1	C	118.084	0.2	1
359	1	34	TYR	CE2	C	118.084	0.2	1
360	1	34	TYR	N	N	124.284	0.078	1
361	1	35	LYS	H	H	9.338	0.012	1
362	1	35	LYS	HB2	H	1.79	0.008	1
363	1	35	LYS	HB3	H	1.79	0.008	1
364	1	35	LYS	HG2	H	1.379	0.003	1
365	1	35	LYS	HG3	H	1.379	0.003	1
366	1	35	LYS	HD2	H	1.644	0.008	1
367	1	35	LYS	HD3	H	1.644	0.008	1
368	1	35	LYS	HE2	H	2.961	0.004	1
369	1	35	LYS	HE3	H	2.961	0.004	1
370	1	35	LYS	C	C	178.015	0.051	1
371	1	35	LYS	CA	C	56.654	0.13	1
372	1	35	LYS	CB	C	33.053	0.239	1
373	1	35	LYS	CG	C	24.403	0.13	1
374	1	35	LYS	CD	C	28.941	0.042	1
375	1	35	LYS	CE	C	41.726	0.194	1
376	1	35	LYS	N	N	124.094	0.092	1
377	1	36	ARG	H	H	8.96	0.008	1
378	1	36	ARG	HA	H	3.719	0.005	1
379	1	36	ARG	HB2	H	1.991	0.02	2
380	1	36	ARG	HB3	H	1.785	0.02	2
381	1	36	ARG	HG2	H	1.708	0.02	2
382	1	36	ARG	HG3	H	1.59	0.02	2
383	1	36	ARG	C	C	174.658	0.2	1
384	1	36	ARG	CA	C	60.532	0.059	1
385	1	36	ARG	CB	C	33.736	0.2	1
386	1	36	ARG	N	N	125.332	0.109	1
387	1	37	ASP	H	H	8.16	0.01	1
388	1	37	ASP	HA	H	4.719	0.012	1
389	1	37	ASP	HB2	H	3.121	0.01	2
390	1	37	ASP	HB3	H	2.573	0.005	2
391	1	37	ASP	C	C	175.756	0.2	1
392	1	37	ASP	CA	C	52.865	0.042	1
393	1	37	ASP	CB	C	39.182	0.089	1
394	1	37	ASP	N	N	112.956	0.038	1
395	1	38	GLU	H	H	8.234	0.01	1
396	1	38	GLU	HA	H	4.881	0.036	1
397	1	38	GLU	HB2	H	1.999	0.02	2
398	1	38	GLU	HB3	H	2.082	0.02	2
399	1	38	GLU	HG2	H	2.377	0.005	2
400	1	38	GLU	HG3	H	2.257	0.012	2
401	1	38	GLU	C	C	177.378	0.018	1
402	1	38	GLU	CA	C	55.163	0.449	1
403	1	38	GLU	CB	C	30.745	0.267	1
404	1	38	GLU	N	N	123.018	0.096	1
405	1	39	LEU	H	H	8.514	0.008	1
406	1	39	LEU	HA	H	4.345	0.018	1
407	1	39	LEU	HB2	H	1.733	0.004	2
408	1	39	LEU	HB3	H	1.829	0.008	2
409	1	39	LEU	HD11	H	0.897	0.009	1
410	1	39	LEU	HD12	H	0.897	0.009	1
411	1	39	LEU	HD13	H	0.897	0.009	1
412	1	39	LEU	HD21	H	0.616	0.011	1
413	1	39	LEU	HD22	H	0.616	0.011	1
414	1	39	LEU	HD23	H	0.616	0.011	1
415	1	39	LEU	C	C	177.738	0.076	1
416	1	39	LEU	CA	C	54.569	0.078	1
417	1	39	LEU	CB	C	41.016	0.32	1
418	1	39	LEU	CD1	C	25.555	0.039	1
419	1	39	LEU	CD2	C	23.651	0.053	1
420	1	39	LEU	N	N	123.282	0.201	1
421	1	40	ILE	H	H	7.741	0.015	1
422	1	40	ILE	HA	H	3.885	0.009	1
423	1	40	ILE	HB	H	1.991	0.007	1
424	1	40	ILE	HG12	H	1.272	0.011	2
425	1	40	ILE	HG13	H	1.542	0.017	2
426	1	40	ILE	HG21	H	0.979	0.01	1
427	1	40	ILE	HG22	H	0.979	0.01	1
428	1	40	ILE	HG23	H	0.979	0.01	1
429	1	40	ILE	HD11	H	0.953	0.012	1
430	1	40	ILE	HD12	H	0.953	0.012	1
431	1	40	ILE	HD13	H	0.953	0.012	1
432	1	40	ILE	C	C	177.022	0.085	1
433	1	40	ILE	CA	C	64.058	0.139	1
434	1	40	ILE	CB	C	38.029	0.134	1
435	1	40	ILE	CG1	C	28.801	0.152	1
436	1	40	ILE	CG2	C	17.548	0.129	1
437	1	40	ILE	CD1	C	13.154	0.152	1
438	1	40	ILE	N	N	121.278	0.092	1
439	1	41	GLU	H	H	8.936	0.009	1
440	1	41	GLU	HA	H	4.318	0.008	1
441	1	41	GLU	HB2	H	1.82	0.02	2
442	1	41	GLU	HB3	H	2.212	0.02	2
443	1	41	GLU	HG2	H	2.381	0.006	1
444	1	41	GLU	HG3	H	2.381	0.006	1
445	1	41	GLU	C	C	176.399	0.2	1
446	1	41	GLU	CA	C	55.908	0.032	1
447	1	41	GLU	CB	C	29.014	0.2	1
448	1	41	GLU	N	N	117.776	0.058	1
449	1	42	SER	H	H	7.326	0.014	1
450	1	42	SER	HA	H	3.809	0.022	1
451	1	42	SER	HB2	H	3.239	0.021	1
452	1	42	SER	HB3	H	3.239	0.021	1
453	1	42	SER	C	C	175.186	0.2	1
454	1	42	SER	CA	C	56.728	0.212	1
455	1	42	SER	CB	C	63.506	0.006	1
456	1	42	SER	N	N	115.334	0.074	1
457	1	43	LYS	H	H	8.185	0.007	1
458	1	43	LYS	HA	H	3.832	0.012	1
459	1	43	LYS	C	C	175.507	0.2	1
460	1	43	LYS	CA	C	57.629	0.28	1
461	1	43	LYS	CB	C	31.849	0.061	1
462	1	43	LYS	CG	C	23.481	0.2	1
463	1	44	TYR	H	H	7.361	0.011	1
464	1	44	TYR	HA	H	4.899	0.017	1
465	1	44	TYR	HB2	H	2.813	0.002	1
466	1	44	TYR	HB3	H	2.813	0.002	1
467	1	44	TYR	HD1	H	6.681	0.011	1
468	1	44	TYR	HD2	H	6.681	0.011	1
469	1	44	TYR	HE1	H	6.542	0.015	1
470	1	44	TYR	HE2	H	6.542	0.015	1
471	1	44	TYR	C	C	173.914	0.001	1
472	1	44	TYR	CA	C	55.384	0.105	1
473	1	44	TYR	CB	C	40.899	0.2	1
474	1	44	TYR	CE1	C	117.959	0.2	1
475	1	44	TYR	CE2	C	117.959	0.2	1
476	1	44	TYR	N	N	115.577	0.136	1
477	1	45	LYS	H	H	8.593	0.009	1
478	1	45	LYS	HA	H	4.643	0.02	1
479	1	45	LYS	HB2	H	1.889	0.003	1
480	1	45	LYS	HB3	H	1.889	0.003	1
481	1	45	LYS	HG2	H	1.356	0.007	1
482	1	45	LYS	HG3	H	1.356	0.007	1
483	1	45	LYS	HD2	H	1.667	0	1
484	1	45	LYS	HD3	H	1.667	0	1
485	1	45	LYS	C	C	175.565	0.074	1
486	1	45	LYS	CA	C	53.844	0.109	1
487	1	45	LYS	CB	C	35.145	0.268	1
488	1	45	LYS	N	N	119.119	0.095	1
489	1	46	GLU	H	H	8.25	0.007	1
490	1	46	GLU	HA	H	4.663	0.017	1
491	1	46	GLU	HG2	H	2.393	0.001	2
492	1	46	GLU	HG3	H	2.233	0.002	2
493	1	46	GLU	C	C	176.2	0.036	1
494	1	46	GLU	CA	C	57.394	0.098	1
495	1	46	GLU	CB	C	28.935	0.069	1
496	1	46	GLU	N	N	121.775	0.114	1
497	1	47	MET	H	H	8.475	0.005	1
498	1	47	MET	HA	H	4.879	0.027	1
499	1	47	MET	HB2	H	1.798	0.008	2
500	1	47	MET	HB3	H	1.648	0.005	2
501	1	47	MET	HG2	H	2.079	0.009	2
502	1	47	MET	HG3	H	2.244	0.009	2
503	1	47	MET	HE1	H	1.742	0.003	1
504	1	47	MET	HE2	H	1.742	0.003	1
505	1	47	MET	HE3	H	1.742	0.003	1
506	1	47	MET	C	C	174.192	0.066	1
507	1	47	MET	CA	C	54.233	0.232	1
508	1	47	MET	CB	C	36.173	0.22	1
509	1	47	MET	CG	C	30.88	0.157	1
510	1	47	MET	CE	C	16.386	0.256	1
511	1	47	MET	N	N	124.143	0.072	1
512	1	48	CYS	H	H	8.24	0.019	1
513	1	48	CYS	HA	H	4.45	0.019	1
514	1	48	CYS	HB2	H	2.473	0.007	2
515	1	48	CYS	HB3	H	2.678	0.028	2
516	1	48	CYS	C	C	172.946	0.035	1
517	1	48	CYS	CA	C	57.866	0.251	1
518	1	48	CYS	CB	C	29.125	0.239	1
519	1	48	CYS	N	N	119.479	0.174	1
520	1	49	ILE	H	H	8.167	0.008	1
521	1	49	ILE	HA	H	4.935	0.02	1
522	1	49	ILE	HB	H	1.763	0.018	1
523	1	49	ILE	HG12	H	1.416	0.031	2
524	1	49	ILE	HG13	H	0.432	0.02	2
525	1	49	ILE	HG21	H	0.767	0.018	1
526	1	49	ILE	HG22	H	0.767	0.018	1
527	1	49	ILE	HG23	H	0.767	0.018	1
528	1	49	ILE	HD11	H	0.784	0.006	1
529	1	49	ILE	HD12	H	0.784	0.006	1
530	1	49	ILE	HD13	H	0.784	0.006	1
531	1	49	ILE	C	C	174.178	0.027	1
532	1	49	ILE	CA	C	59.975	0.151	1
533	1	49	ILE	CB	C	38.881	0.155	1
534	1	49	ILE	CG1	C	27	0	1
535	1	49	ILE	CG2	C	17.22	0.04	1
536	1	49	ILE	CD1	C	13.999	0.071	1
537	1	49	ILE	N	N	124.897	0.136	1
538	1	50	TYR	H	H	9.368	0.006	1
539	1	50	TYR	HA	H	4.698	0.014	1
540	1	50	TYR	HB2	H	2.995	0.003	2
541	1	50	TYR	HB3	H	2.909	0.002	2
542	1	50	TYR	HD1	H	6.899	0.013	1
543	1	50	TYR	HD2	H	6.899	0.013	1
544	1	50	TYR	HE1	H	6.653	0.007	1
545	1	50	TYR	HE2	H	6.653	0.007	1
546	1	50	TYR	C	C	174.208	0.2	1
547	1	50	TYR	CA	C	57.399	0.033	1
548	1	50	TYR	CB	C	39.808	0.111	1
549	1	50	TYR	CE1	C	117.71	0.2	1
550	1	50	TYR	CE2	C	117.71	0.2	1
551	1	50	TYR	N	N	128.044	0.07	1
552	1	51	GLU	H	H	8.862	0.008	1
553	1	51	GLU	HA	H	4.852	0.013	1
554	1	51	GLU	HB2	H	-0.104	0.008	2
555	1	51	GLU	HB3	H	0.837	0.006	2
556	1	51	GLU	HG2	H	1.515	0.02	2
557	1	51	GLU	HG3	H	1.738	0.02	2
558	1	51	GLU	C	C	174.041	0.036	1
559	1	51	GLU	CA	C	55.035	0.101	1
560	1	51	GLU	CB	C	30.281	0.327	1
561	1	51	GLU	N	N	121.599	0.087	1
562	1	52	ARG	H	H	9.003	0.01	1
563	1	52	ARG	HA	H	5.566	0.02	1
564	1	52	ARG	HB2	H	1.533	0.016	1
565	1	52	ARG	HB3	H	1.533	0.016	1
566	1	52	ARG	HG2	H	1.425	0.015	1
567	1	52	ARG	HG3	H	1.425	0.015	1
568	1	52	ARG	HD2	H	3.086	0.004	1
569	1	52	ARG	HD3	H	3.086	0.004	1
570	1	52	ARG	HE	H	7.602	0.002	1
571	1	52	ARG	C	C	173.575	0.013	1
572	1	52	ARG	CA	C	54.975	0.117	1
573	1	52	ARG	N	N	123.834	0.084	1
574	1	52	ARG	NE	N	85.484	0.159	1
575	1	53	GLN	H	H	9.478	0.012	1
576	1	53	GLN	HA	H	5.112	0.015	1
577	1	53	GLN	HB2	H	1.598	0.02	1
578	1	53	GLN	HB3	H	1.598	0.02	1
579	1	53	GLN	HG2	H	1.965	0.008	2
580	1	53	GLN	HG3	H	2.093	0.017	2
581	1	53	GLN	C	C	174.534	0.021	1
582	1	53	GLN	CA	C	53.996	0.303	1
583	1	53	GLN	CB	C	30.764	0.058	1
584	1	53	GLN	N	N	125.12	0.074	1
585	1	54	ARG	H	H	8.088	0.007	1
586	1	54	ARG	HA	H	5.122	0.018	1
587	1	54	ARG	HB2	H	1.889	0.004	1
588	1	54	ARG	HB3	H	1.889	0.004	1
589	1	54	ARG	HG2	H	1.465	0.02	1
590	1	54	ARG	HG3	H	1.465	0.02	1
591	1	54	ARG	C	C	175.829	0.016	1
592	1	54	ARG	CA	C	54.648	0.066	1
593	1	54	ARG	CB	C	31.387	0.2	1
594	1	54	ARG	N	N	123.204	0.112	1
595	1	55	ILE	H	H	9.642	0.008	1
596	1	55	ILE	HA	H	4.69	0.016	1
597	1	55	ILE	HB	H	1.809	0.01	1
598	1	55	ILE	HG12	H	1.147	0.005	2
599	1	55	ILE	HG13	H	1.363	0.003	2
600	1	55	ILE	HG21	H	1	0.013	1
601	1	55	ILE	HG22	H	1	0.013	1
602	1	55	ILE	HG23	H	1	0.013	1
603	1	55	ILE	HD11	H	0.743	0.007	1
604	1	55	ILE	HD12	H	0.743	0.007	1
605	1	55	ILE	HD13	H	0.743	0.007	1
606	1	55	ILE	CA	C	58.172	0.113	1
607	1	55	ILE	CB	C	41.614	0.206	1
608	1	55	ILE	CG1	C	27.642	0.131	1
609	1	55	ILE	CG2	C	16.95	0.187	1
610	1	55	ILE	CD1	C	14.148	0.096	1
611	1	55	ILE	N	N	126.317	0.073	1
612	1	56	PRO	HA	H	4.58	0.016	1
613	1	56	PRO	HB2	H	2.434	0.013	2
614	1	56	PRO	HB3	H	2.051	0.025	2
615	1	56	PRO	HG2	H	2.252	0.007	2
616	1	56	PRO	HG3	H	2.026	0.019	2
617	1	56	PRO	HD2	H	3.881	0.02	1
618	1	56	PRO	C	C	175.922	0.024	1
619	1	56	PRO	CA	C	63.927	0.167	1
620	1	56	PRO	CB	C	31.624	0.19	1
621	1	56	PRO	CG	C	27.418	0.117	1
622	1	56	PRO	CD	C	51.163	0.311	1
623	1	57	TYR	H	H	8.282	0.007	1
624	1	57	TYR	HA	H	4.623	0.018	1
625	1	57	TYR	HB2	H	2.544	0.011	2
626	1	57	TYR	HB3	H	2.83	0.015	2
627	1	57	TYR	HD1	H	6.999	0.007	1
628	1	57	TYR	HD2	H	6.999	0.007	1
629	1	57	TYR	HE1	H	6.631	0.007	1
630	1	57	TYR	HE2	H	6.631	0.007	1
631	1	57	TYR	C	C	174.172	0.017	1
632	1	57	TYR	CA	C	59.077	0.158	1
633	1	57	TYR	CB	C	41.943	0.153	1
634	1	57	TYR	CE1	C	118.269	0.2	1
635	1	57	TYR	CE2	C	118.269	0.2	1
636	1	57	TYR	N	N	123.836	0.112	1
637	1	58	ASN	H	H	8.41	0.006	1
638	1	58	ASN	HA	H	4.894	0.014	1
639	1	58	ASN	HB2	H	2.795	0.015	2
640	1	58	ASN	HB3	H	2.582	0.006	2
641	1	58	ASN	HD21	H	7.581	0.009	2
642	1	58	ASN	HD22	H	6.797	0.005	2
643	1	58	ASN	C	C	174.978	0.001	1
644	1	58	ASN	CA	C	52.392	0.117	1
645	1	58	ASN	CB	C	39.219	0.133	1
646	1	58	ASN	N	N	124.061	0.141	1
647	1	58	ASN	ND2	N	112.156	0.113	1
648	1	59	SER	H	H	5.793	0.007	1
649	1	59	SER	HA	H	4.683	0.017	1
650	1	59	SER	HB2	H	3.483	0.012	2
651	1	59	SER	HB3	H	3.734	0.016	2
652	1	59	SER	C	C	173.647	0.026	1
653	1	59	SER	CA	C	55.623	0.179	1
654	1	59	SER	CB	C	62.819	0.137	1
655	1	59	SER	N	N	113.211	0.114	1
656	1	60	THR	H	H	8.148	0.006	1
657	1	60	THR	HA	H	4.736	0.003	1
658	1	60	THR	HB	H	4.68	0.02	1
659	1	60	THR	HG21	H	1.311	0.018	1
660	1	60	THR	HG22	H	1.311	0.018	1
661	1	60	THR	HG23	H	1.311	0.018	1
662	1	60	THR	C	C	175.881	0.2	1
663	1	60	THR	CA	C	60.241	0.149	1
664	1	60	THR	CB	C	72.084	0.2	1
665	1	60	THR	CG2	C	21.663	0.19	1
666	1	60	THR	N	N	109.213	0.07	1
667	1	61	ALA	H	H	7.786	0.02	1
668	1	61	ALA	HA	H	4.113	0.016	1
669	1	61	ALA	HB1	H	1.597	0.006	1
670	1	61	ALA	HB2	H	1.597	0.006	1
671	1	61	ALA	HB3	H	1.597	0.006	1
672	1	61	ALA	C	C	179.997	0.2	1
673	1	61	ALA	CA	C	55.008	0.346	1
674	1	61	ALA	CB	C	18.053	0.149	1
675	1	61	ALA	N	N	123.566	0.2	1
676	1	62	VAL	H	H	7.708	0.009	1
677	1	62	VAL	HA	H	3.8	0.018	1
678	1	62	VAL	HB	H	1.999	0.014	1
679	1	62	VAL	HG11	H	0.968	0.015	1
680	1	62	VAL	HG12	H	0.968	0.015	1
681	1	62	VAL	HG13	H	0.968	0.015	1
682	1	62	VAL	HG21	H	1.092	0.004	1
683	1	62	VAL	HG22	H	1.092	0.004	1
684	1	62	VAL	HG23	H	1.092	0.004	1
685	1	62	VAL	C	C	178.191	0.039	1
686	1	62	VAL	CA	C	65.504	0.264	1
687	1	62	VAL	CB	C	31.822	0.164	1
688	1	62	VAL	CG1	C	21.102	0.097	1
689	1	62	VAL	CG2	C	22.121	0.162	1
690	1	62	VAL	N	N	116.831	0.129	1
691	1	63	LEU	H	H	7.332	0.007	1
692	1	63	LEU	HA	H	4.18	0.034	1
693	1	63	LEU	HB2	H	1.745	0.008	1
694	1	63	LEU	HB3	H	1.745	0.008	1
695	1	63	LEU	HG	H	1.651	0.018	1
696	1	63	LEU	HD11	H	0.936	0.012	1
697	1	63	LEU	HD12	H	0.936	0.012	1
698	1	63	LEU	HD13	H	0.936	0.012	1
699	1	63	LEU	HD21	H	0.896	0.004	1
700	1	63	LEU	HD22	H	0.896	0.004	1
701	1	63	LEU	HD23	H	0.896	0.004	1
702	1	63	LEU	C	C	178.696	0.032	1
703	1	63	LEU	CA	C	57.644	0.186	1
704	1	63	LEU	CB	C	40.403	0.284	1
705	1	63	LEU	CG	C	27	0.2	1
706	1	63	LEU	CD1	C	24.636	0.14	1
707	1	63	LEU	CD2	C	23.44	0.081	1
708	1	63	LEU	N	N	122.839	0.078	1
709	1	64	LEU	H	H	7.947	0.007	1
710	1	64	LEU	HA	H	3.956	0.015	1
711	1	64	LEU	HB2	H	1.832	0.027	2
712	1	64	LEU	HB3	H	1.535	0.019	2
713	1	64	LEU	HG	H	1.199	0.023	1
714	1	64	LEU	HD11	H	0.395	0.009	1
715	1	64	LEU	HD12	H	0.395	0.009	1
716	1	64	LEU	HD13	H	0.395	0.009	1
717	1	64	LEU	HD21	H	0.611	0.005	1
718	1	64	LEU	HD22	H	0.611	0.005	1
719	1	64	LEU	HD23	H	0.611	0.005	1
720	1	64	LEU	C	C	177.683	0.012	1
721	1	64	LEU	CA	C	57.902	0.088	1
722	1	64	LEU	CB	C	41.214	0.025	1
723	1	64	LEU	CG	C	27	0	1
724	1	64	LEU	CD1	C	22.342	0.036	1
725	1	64	LEU	CD2	C	26.816	0.205	1
726	1	64	LEU	N	N	121.874	0.197	1
727	1	65	LYS	H	H	7.828	0.006	1
728	1	65	LYS	HA	H	3.223	0.027	1
729	1	65	LYS	HB2	H	1.917	0.014	1
730	1	65	LYS	HB3	H	1.917	0.014	1
731	1	65	LYS	HG2	H	1.74	0.01	1
732	1	65	LYS	HG3	H	1.74	0.01	1
733	1	65	LYS	C	C	177.006	0.2	1
734	1	65	LYS	CA	C	60.167	0.146	1
735	1	65	LYS	CB	C	32.069	0.042	1
736	1	65	LYS	N	N	116.011	0.099	1
737	1	66	GLN	H	H	7.379	0.016	1
738	1	66	GLN	HA	H	3.794	0.011	1
739	1	66	GLN	HB2	H	2.182	0.011	1
740	1	66	GLN	HB3	H	2.182	0.011	1
741	1	66	GLN	HG2	H	2.316	0.01	2
742	1	66	GLN	HG3	H	2.427	0.003	2
743	1	66	GLN	HE21	H	7.678	0.008	2
744	1	66	GLN	HE22	H	6.759	0.004	2
745	1	66	GLN	C	C	177.943	0.2	1
746	1	66	GLN	CA	C	58.922	0.077	1
747	1	66	GLN	CB	C	28.283	0.283	1
748	1	66	GLN	CG	C	33.467	0.169	1
749	1	66	GLN	N	N	115.939	0.062	1
750	1	66	GLN	NE2	N	114.139	0.312	1
751	1	67	VAL	H	H	7.98	0.006	1
752	1	67	VAL	HA	H	3.81	0.03	1
753	1	67	VAL	HB	H	2.209	0.014	1
754	1	67	VAL	HG11	H	0.92	0.008	1
755	1	67	VAL	HG12	H	0.92	0.008	1
756	1	67	VAL	HG13	H	0.92	0.008	1
757	1	67	VAL	HG21	H	1.105	0.015	1
758	1	67	VAL	HG22	H	1.105	0.015	1
759	1	67	VAL	HG23	H	1.105	0.015	1
760	1	67	VAL	C	C	179.061	0.014	1
761	1	67	VAL	CA	C	65.652	0.126	1
762	1	67	VAL	CB	C	31.857	0.016	1
763	1	67	VAL	CG1	C	20.834	0.3	1
764	1	67	VAL	CG2	C	22.262	0.186	1
765	1	67	VAL	N	N	117.803	0.086	1
766	1	68	LEU	H	H	7.795	0.01	1
767	1	68	LEU	HA	H	4.126	0.02	1
768	1	68	LEU	HB2	H	1.718	0.015	1
769	1	68	LEU	HB3	H	1.718	0.015	1
770	1	68	LEU	HG	H	1.091	0.014	1
771	1	68	LEU	HD11	H	0.195	0.013	1
772	1	68	LEU	HD12	H	0.195	0.013	1
773	1	68	LEU	HD13	H	0.195	0.013	1
774	1	68	LEU	HD21	H	0.653	0.005	1
775	1	68	LEU	HD22	H	0.653	0.005	1
776	1	68	LEU	HD23	H	0.653	0.005	1
777	1	68	LEU	C	C	178.51	0.026	1
778	1	68	LEU	CA	C	57.771	0.157	1
779	1	68	LEU	CB	C	41.393	0.142	1
780	1	68	LEU	CD1	C	26.201	0.13	1
781	1	68	LEU	CD2	C	21.908	0.172	1
782	1	68	LEU	N	N	119.371	0.094	1
783	1	69	VAL	H	H	8.803	0.005	1
784	1	69	VAL	HA	H	3.723	0.019	1
785	1	69	VAL	HB	H	2.034	0.006	1
786	1	69	VAL	HG11	H	0.905	0.016	1
787	1	69	VAL	HG12	H	0.905	0.016	1
788	1	69	VAL	HG13	H	0.905	0.016	1
789	1	69	VAL	HG21	H	0.961	0.005	1
790	1	69	VAL	HG22	H	0.961	0.005	1
791	1	69	VAL	HG23	H	0.961	0.005	1
792	1	69	VAL	C	C	178.919	0.046	1
793	1	69	VAL	CA	C	65.306	0.137	1
794	1	69	VAL	CB	C	31.331	0.355	1
795	1	69	VAL	CG1	C	21.02	0.073	1
796	1	69	VAL	CG2	C	23.686	0.075	1
797	1	69	VAL	N	N	119.803	0.139	1
798	1	70	ASP	H	H	7.858	0.005	1
799	1	70	ASP	HA	H	4.364	0.012	1
800	1	70	ASP	HB2	H	2.734	0.046	2
801	1	70	ASP	HB3	H	2.555	0.03	2
802	1	70	ASP	C	C	178.146	0.2	1
803	1	70	ASP	CA	C	56.345	0.101	1
804	1	70	ASP	CB	C	40.641	0.077	1
805	1	70	ASP	N	N	118.086	0.159	1
806	1	71	GLY	H	H	7.733	0.008	1
807	1	71	GLY	HA2	H	3.127	0.009	2
808	1	71	GLY	HA3	H	3.759	0.007	2
809	1	71	GLY	C	C	173.306	0.013	1
810	1	71	GLY	CA	C	45.92	0.203	1
811	1	71	GLY	N	N	105.274	0.072	1
812	1	72	PHE	H	H	8.073	0.01	1
813	1	72	PHE	HA	H	4.764	0.011	1
814	1	72	PHE	HB2	H	2.847	0.022	2
815	1	72	PHE	HB3	H	2.666	0.024	2
816	1	72	PHE	HD1	H	7.305	0.012	3
817	1	72	PHE	HE1	H	7.105	0.008	3
818	1	72	PHE	HZ	H	6.806	0.008	1
819	1	72	PHE	C	C	175.342	0.024	1
820	1	72	PHE	CA	C	57.682	0.104	1
821	1	72	PHE	CB	C	40.27	0.26	1
822	1	72	PHE	N	N	118.443	0.14	1
823	1	73	GLU	H	H	8.815	0.004	1
824	1	73	GLU	HA	H	4.172	0.012	1
825	1	73	GLU	HB2	H	2.06	0.02	1
826	1	73	GLU	HB3	H	2.06	0.02	1
827	1	73	GLU	HG2	H	2.302	0.025	1
828	1	73	GLU	HG3	H	2.302	0.025	1
829	1	73	GLU	C	C	177.591	0.01	1
830	1	73	GLU	CA	C	58.949	0.269	1
831	1	73	GLU	CB	C	29.626	0.157	1
832	1	73	GLU	CG	C	36.513	0.2	1
833	1	73	GLU	N	N	125.301	0.113	1
834	1	74	GLU	H	H	9.459	0.009	1
835	1	74	GLU	HA	H	4.449	0.019	1
836	1	74	GLU	HB2	H	2.12	0.016	1
837	1	74	GLU	HB3	H	2.12	0.016	1
838	1	74	GLU	HG2	H	2.294	0.007	1
839	1	74	GLU	HG3	H	2.294	0.007	1
840	1	74	GLU	C	C	175.317	0.024	1
841	1	74	GLU	CA	C	56.025	0.161	1
842	1	74	GLU	CB	C	28.726	0.29	1
843	1	74	GLU	CG	C	36.972	0.006	1
844	1	74	GLU	N	N	117.207	0.061	1
845	1	75	LEU	H	H	7.421	0.006	1
846	1	75	LEU	HA	H	4.36	0.013	1
847	1	75	LEU	HB2	H	1.729	0.016	2
848	1	75	LEU	HB3	H	1.84	0.018	2
849	1	75	LEU	HG	H	1.549	0.013	1
850	1	75	LEU	HD11	H	0.693	0.011	1
851	1	75	LEU	HD12	H	0.693	0.011	1
852	1	75	LEU	HD13	H	0.693	0.011	1
853	1	75	LEU	HD21	H	0.68	0.012	1
854	1	75	LEU	HD22	H	0.68	0.012	1
855	1	75	LEU	HD23	H	0.68	0.012	1
856	1	75	LEU	C	C	176.143	0.019	1
857	1	75	LEU	CA	C	56.245	0.066	1
858	1	75	LEU	CB	C	42.808	0.211	1
859	1	75	LEU	CG	C	27	0.2	1
860	1	75	LEU	CD1	C	25.837	0.175	1
861	1	75	LEU	CD2	C	26.095	0.021	1
862	1	75	LEU	N	N	123.769	0.065	1
863	1	76	VAL	H	H	9.006	0.006	1
864	1	76	VAL	HA	H	4.49	0.008	1
865	1	76	VAL	HB	H	2.048	0.012	1
866	1	76	VAL	HG11	H	0.985	0.015	1
867	1	76	VAL	HG12	H	0.985	0.015	1
868	1	76	VAL	HG13	H	0.985	0.015	1
869	1	76	VAL	HG21	H	0.947	0.023	1
870	1	76	VAL	HG22	H	0.947	0.023	1
871	1	76	VAL	HG23	H	0.947	0.023	1
872	1	76	VAL	C	C	175.252	0.043	1
873	1	76	VAL	CA	C	61.133	0.099	1
874	1	76	VAL	CB	C	35.417	0.387	1
875	1	76	VAL	CG1	C	20.673	0.345	1
876	1	76	VAL	CG2	C	21.012	0.15	1
877	1	76	VAL	N	N	126.358	0.105	1
878	1	77	GLU	H	H	8.907	0.01	1
879	1	77	GLU	HA	H	4.658	0.02	1
880	1	77	GLU	HB2	H	1.946	0.008	2
881	1	77	GLU	HB3	H	2.058	0.016	2
882	1	77	GLU	HG2	H	2.224	0.012	1
883	1	77	GLU	HG3	H	2.224	0.012	1
884	1	77	GLU	C	C	175.769	0.01	1
885	1	77	GLU	CA	C	56.843	0.129	1
886	1	77	GLU	CB	C	30.293	0.185	1
887	1	77	GLU	N	N	126.844	0.116	1
888	1	78	VAL	H	H	8.067	0.01	1
889	1	78	VAL	HA	H	4.643	0.014	1
890	1	78	VAL	HB	H	2.326	0.018	1
891	1	78	VAL	HG11	H	0.832	0.008	1
892	1	78	VAL	HG12	H	0.832	0.008	1
893	1	78	VAL	HG13	H	0.832	0.008	1
894	1	78	VAL	HG21	H	0.566	0.011	1
895	1	78	VAL	HG22	H	0.566	0.011	1
896	1	78	VAL	HG23	H	0.566	0.011	1
897	1	78	VAL	C	C	175.718	0.009	1
898	1	78	VAL	CA	C	59.536	0.173	1
899	1	78	VAL	CB	C	33.793	0.179	1
900	1	78	VAL	CG1	C	22.486	0.045	1
901	1	78	VAL	CG2	C	18.906	0.093	1
902	1	78	VAL	N	N	119.02	0.147	1
903	1	79	GLU	H	H	8.647	0.007	1
904	1	79	GLU	HA	H	3.877	0.017	1
905	1	79	GLU	HB2	H	1.993	0.006	1
906	1	79	GLU	HB3	H	1.993	0.006	1
907	1	79	GLU	HG2	H	2.276	0.015	1
908	1	79	GLU	HG3	H	2.276	0.015	1
909	1	79	GLU	C	C	177.367	0.058	1
910	1	79	GLU	CA	C	59.769	0.229	1
911	1	79	GLU	CB	C	29.025	0.003	1
912	1	79	GLU	CG	C	36.225	0.101	1
913	1	79	GLU	N	N	121.347	0.1	1
914	1	80	SER	H	H	7.849	0.008	1
915	1	80	SER	HA	H	4.445	0.025	1
916	1	80	SER	HB2	H	3.984	0.023	1
917	1	80	SER	HB3	H	3.984	0.023	1
918	1	80	SER	C	C	174.259	0.025	1
919	1	80	SER	CA	C	57.48	0.085	1
920	1	80	SER	CB	C	63.285	0.24	1
921	1	80	SER	N	N	110.397	0.139	1
922	1	81	GLY	H	H	7.547	0.014	1
923	1	81	GLY	HA2	H	4.346	0.014	2
924	1	81	GLY	HA3	H	3.36	0.016	2
925	1	81	GLY	C	C	171.864	0.014	1
926	1	81	GLY	CA	C	45.717	0.188	1
927	1	81	GLY	N	N	111.133	0.125	1
928	1	82	PHE	H	H	9.067	0.007	1
929	1	82	PHE	HA	H	5.597	0.015	1
930	1	82	PHE	HB2	H	3.157	0.011	2
931	1	82	PHE	HB3	H	2.527	0.017	2
932	1	82	PHE	HD1	H	6.907	0.009	1
933	1	82	PHE	HD2	H	6.907	0.009	1
934	1	82	PHE	HE1	H	7.176	0.016	1
935	1	82	PHE	HE2	H	7.176	0.016	1
936	1	82	PHE	HZ	H	7.297	0.008	1
937	1	82	PHE	C	C	174.45	0.015	1
938	1	82	PHE	CA	C	55.323	0.212	1
939	1	82	PHE	CB	C	44.05	0.17	1
940	1	82	PHE	N	N	120.838	0.069	1
941	1	83	MET	H	H	9.421	0.011	1
942	1	83	MET	HA	H	5.58	0.007	1
943	1	83	MET	HB2	H	2.028	0.01	2
944	1	83	MET	HB3	H	1.778	0.008	2
945	1	83	MET	HG2	H	2.452	0.009	2
946	1	83	MET	HG3	H	2.257	0.011	2
947	1	83	MET	HE1	H	1.947	0.003	1
948	1	83	MET	HE2	H	1.947	0.003	1
949	1	83	MET	HE3	H	1.947	0.003	1
950	1	83	MET	C	C	175.567	0.034	1
951	1	83	MET	CA	C	54.315	0.154	1
952	1	83	MET	CB	C	35.276	0.308	1
953	1	83	MET	CG	C	31.929	0.145	1
954	1	83	MET	CE	C	15.505	0.115	1
955	1	83	MET	N	N	118.99	0.274	1
956	1	84	VAL	H	H	8.312	0.008	1
957	1	84	VAL	HA	H	3.886	0.011	1
958	1	84	VAL	HB	H	1.443	0.007	1
959	1	84	VAL	HG11	H	0.264	0.012	1
960	1	84	VAL	HG12	H	0.264	0.012	1
961	1	84	VAL	HG13	H	0.264	0.012	1
962	1	84	VAL	HG21	H	0.393	0.02	1
963	1	84	VAL	HG22	H	0.393	0.02	1
964	1	84	VAL	HG23	H	0.393	0.02	1
965	1	84	VAL	C	C	175.669	0.07	1
966	1	84	VAL	CA	C	62.043	0.172	1
967	1	84	VAL	CB	C	33.336	0.143	1
968	1	84	VAL	CG1	C	20.966	0.211	1
969	1	84	VAL	CG2	C	21.508	0.128	1
970	1	84	VAL	N	N	122.548	0.2	1
971	1	85	GLY	H	H	8.649	0.008	1
972	1	85	GLY	HA2	H	3.711	0.009	2
973	1	85	GLY	HA3	H	3.509	0.005	2
974	1	85	GLY	C	C	174.885	0.2	1
975	1	85	GLY	CA	C	47.304	0.111	1
976	1	85	GLY	N	N	115.645	0.095	1
977	1	86	ASN	H	H	8.337	0.007	1
978	1	86	ASN	HA	H	4.964	0.029	1
979	1	86	ASN	HB2	H	3.089	0.013	2
980	1	86	ASN	HB3	H	2.784	0.003	2
981	1	86	ASN	HD21	H	8.777	0.003	2
982	1	86	ASN	HD22	H	6.932	0.003	2
983	1	86	ASN	C	C	174.34	0.027	1
984	1	86	ASN	CA	C	52.883	0.121	1
985	1	86	ASN	CB	C	38.361	0.147	1
986	1	86	ASN	N	N	123.483	0.154	1
987	1	86	ASN	ND2	N	117.99	0.064	1
988	1	87	VAL	H	H	8.526	0.01	1
989	1	87	VAL	HA	H	4.274	0.012	1
990	1	87	VAL	HB	H	2.115	0.029	1
991	1	87	VAL	HG11	H	0.558	0.015	1
992	1	87	VAL	HG12	H	0.558	0.015	1
993	1	87	VAL	HG13	H	0.558	0.015	1
994	1	87	VAL	HG21	H	0.445	0.031	1
995	1	87	VAL	HG22	H	0.445	0.031	1
996	1	87	VAL	HG23	H	0.445	0.031	1
997	1	87	VAL	C	C	173.814	0.019	1
998	1	87	VAL	CA	C	62.972	0.156	1
999	1	87	VAL	CB	C	31.557	0.214	1
1000	1	87	VAL	CG1	C	21.552	0.103	1
1001	1	87	VAL	CG2	C	20.779	0.177	1
1002	1	87	VAL	N	N	122.91	0.199	1
1003	1	88	HIS	H	H	8.976	0.009	1
1004	1	88	HIS	HA	H	5.431	0.013	1
1005	1	88	HIS	HB2	H	3.448	0.009	2
1006	1	88	HIS	HB3	H	3.191	0.009	2
1007	1	88	HIS	HD2	H	7.083	0.021	1
1008	1	88	HIS	HE1	H	7.932	0.012	1
1009	1	88	HIS	C	C	174.3	0.01	1
1010	1	88	HIS	CA	C	55.033	0.122	1
1011	1	88	HIS	CB	C	31.73	0.147	1
1012	1	88	HIS	CD2	C	120.583	0.2	1
1013	1	88	HIS	CE1	C	137.25	0.2	1
1014	1	88	HIS	N	N	127.881	0.141	1
1015	1	89	ILE	H	H	9.014	0.013	1
1016	1	89	ILE	HA	H	4.773	0.034	1
1017	1	89	ILE	HB	H	1.651	0.012	1
1018	1	89	ILE	HG12	H	1.485	0.009	1
1019	1	89	ILE	HG13	H	1.485	0.009	1
1020	1	89	ILE	HG21	H	0.626	0.003	1
1021	1	89	ILE	HG22	H	0.626	0.003	1
1022	1	89	ILE	HG23	H	0.626	0.003	1
1023	1	89	ILE	HD11	H	0.616	0.005	1
1024	1	89	ILE	HD12	H	0.616	0.005	1
1025	1	89	ILE	HD13	H	0.616	0.005	1
1026	1	89	ILE	C	C	174.276	0.035	1
1027	1	89	ILE	CA	C	60.962	0.114	1
1028	1	89	ILE	CB	C	41.183	0.082	1
1029	1	89	ILE	CG1	C	27.492	0.085	1
1030	1	89	ILE	CG2	C	18.071	0.277	1
1031	1	89	ILE	CD1	C	16.421	0.148	1
1032	1	89	ILE	N	N	126.96	0.081	1
1033	1	90	VAL	H	H	8.631	0.009	1
1034	1	90	VAL	HA	H	4.436	0.012	1
1035	1	90	VAL	HB	H	1.892	0.015	1
1036	1	90	VAL	HG11	H	0.787	0.008	1
1037	1	90	VAL	HG12	H	0.787	0.008	1
1038	1	90	VAL	HG13	H	0.787	0.008	1
1039	1	90	VAL	HG21	H	0.668	0.013	1
1040	1	90	VAL	HG22	H	0.668	0.013	1
1041	1	90	VAL	HG23	H	0.668	0.013	1
1042	1	90	VAL	C	C	173.744	0.01	1
1043	1	90	VAL	CA	C	60.38	0.123	1
1044	1	90	VAL	CB	C	35.715	0.196	1
1045	1	90	VAL	CG1	C	20.42	0.184	1
1046	1	90	VAL	CG2	C	20.74	0.252	1
1047	1	90	VAL	N	N	124.118	0.135	1
1048	1	91	LEU	H	H	8.752	0.008	1
1049	1	91	LEU	HA	H	4.76	0.009	1
1050	1	91	LEU	HB2	H	1.149	0.017	2
1051	1	91	LEU	HB3	H	1.896	0.008	2
1052	1	91	LEU	HG	H	1.52	0.007	1
1053	1	91	LEU	HD11	H	0.858	0.004	1
1054	1	91	LEU	HD12	H	0.858	0.004	1
1055	1	91	LEU	HD13	H	0.858	0.004	1
1056	1	91	LEU	HD21	H	0.942	0.005	1
1057	1	91	LEU	HD22	H	0.942	0.005	1
1058	1	91	LEU	HD23	H	0.942	0.005	1
1059	1	91	LEU	C	C	175.761	0.022	1
1060	1	91	LEU	CA	C	54.48	0.144	1
1061	1	91	LEU	CB	C	42.212	0.122	1
1062	1	91	LEU	CD1	C	23.918	0.036	1
1063	1	91	LEU	CD2	C	25.741	0.024	1
1064	1	91	LEU	N	N	127.653	0.101	1
1065	1	92	SER	H	H	8.93	0.009	1
1066	1	92	SER	HA	H	4.715	0.011	1
1067	1	92	SER	HB2	H	3.554	0.008	2
1068	1	92	SER	HB3	H	3.804	0.008	2
1069	1	92	SER	C	C	174.707	0.008	1
1070	1	92	SER	CA	C	56.281	0.145	1
1071	1	92	SER	CB	C	63.407	0.055	1
1072	1	92	SER	N	N	123.607	0.138	1
1073	1	93	GLY	H	H	8.909	0.001	1
1074	1	93	GLY	HA2	H	4.569	0.01	1
1075	1	93	GLY	HA3	H	4.569	0.01	1
1076	1	93	GLY	C	C	174.491	0.2	1
1077	1	93	GLY	CA	C	47.509	0.025	1
1078	1	93	GLY	N	N	116.624	0.066	1
1079	1	94	GLN	H	H	8.853	0.006	1
1080	1	94	GLN	HA	H	3.975	0.026	1
1081	1	94	GLN	HB2	H	1.939	0.006	2
1082	1	94	GLN	HB3	H	2.072	0.01	2
1083	1	94	GLN	HG2	H	2.43	0.023	1
1084	1	94	GLN	HG3	H	2.43	0.023	1
1085	1	94	GLN	HE21	H	7.635	0.006	2
1086	1	94	GLN	HE22	H	6.885	0.004	2
1087	1	94	GLN	C	C	175.341	0.034	1
1088	1	94	GLN	CA	C	55.218	0.077	1
1089	1	94	GLN	CB	C	27.94	0.137	1
1090	1	94	GLN	CG	C	34.627	0.2	1
1091	1	94	GLN	N	N	124.632	0.092	1
1092	1	94	GLN	NE2	N	112.05	0.034	1
1093	1	95	GLU	H	H	7.775	0.005	1
1094	1	95	GLU	HA	H	5.065	0.013	1
1095	1	95	GLU	HB2	H	1.836	0.008	1
1096	1	95	GLU	HB3	H	1.836	0.008	1
1097	1	95	GLU	HG2	H	2.071	0.008	1
1098	1	95	GLU	HG3	H	2.071	0.008	1
1099	1	95	GLU	C	C	174.166	0.009	1
1100	1	95	GLU	CA	C	55.084	0.204	1
1101	1	95	GLU	CB	C	33.307	0.182	1
1102	1	95	GLU	CG	C	36.354	0.2	1
1103	1	95	GLU	N	N	118.788	0.178	1
1104	1	96	VAL	H	H	9.277	0.013	1
1105	1	96	VAL	HA	H	4.556	0.015	1
1106	1	96	VAL	HB	H	1.66	0.012	1
1107	1	96	VAL	HG11	H	0.592	0.007	1
1108	1	96	VAL	HG12	H	0.592	0.007	1
1109	1	96	VAL	HG13	H	0.592	0.007	1
1110	1	96	VAL	HG21	H	0.47	0.028	1
1111	1	96	VAL	HG22	H	0.47	0.028	1
1112	1	96	VAL	HG23	H	0.47	0.028	1
1113	1	96	VAL	C	C	174.381	0.03	1
1114	1	96	VAL	CA	C	61.317	0.13	1
1115	1	96	VAL	CB	C	32.812	0.226	1
1116	1	96	VAL	CG1	C	22.141	0.143	1
1117	1	96	VAL	CG2	C	23.701	0.094	1
1118	1	96	VAL	N	N	123.845	0.12	1
1119	1	97	VAL	H	H	9.256	0.007	1
1120	1	97	VAL	HA	H	4.758	0.018	1
1121	1	97	VAL	HB	H	1.962	0.021	1
1122	1	97	VAL	HG11	H	0.81	0.011	1
1123	1	97	VAL	HG12	H	0.81	0.011	1
1124	1	97	VAL	HG13	H	0.81	0.011	1
1125	1	97	VAL	HG21	H	0.863	0.006	1
1126	1	97	VAL	HG22	H	0.863	0.006	1
1127	1	97	VAL	HG23	H	0.863	0.006	1
1128	1	97	VAL	C	C	175.409	0.014	1
1129	1	97	VAL	CA	C	61.332	0.116	1
1130	1	97	VAL	CB	C	33.2	0.2	1
1131	1	97	VAL	CG1	C	21.499	0.001	1
1132	1	97	VAL	CG2	C	21.39	0.067	1
1133	1	97	VAL	N	N	127.926	0.151	1
1134	1	98	LEU	H	H	9.249	0.006	1
1135	1	98	LEU	HA	H	5.555	0.019	1
1136	1	98	LEU	HB2	H	1.414	0.02	2
1137	1	98	LEU	HB3	H	1.573	0.017	2
1138	1	98	LEU	HG	H	1.592	0	1
1139	1	98	LEU	HD11	H	0.655	0.012	1
1140	1	98	LEU	HD12	H	0.655	0.012	1
1141	1	98	LEU	HD13	H	0.655	0.012	1
1142	1	98	LEU	HD21	H	0.604	0.018	1
1143	1	98	LEU	HD22	H	0.604	0.018	1
1144	1	98	LEU	HD23	H	0.604	0.018	1
1145	1	98	LEU	C	C	176.685	0.025	1
1146	1	98	LEU	CA	C	53.015	0.136	1
1147	1	98	LEU	CB	C	43.818	0.403	1
1148	1	98	LEU	CG	C	28.6	0	1
1149	1	98	LEU	CD1	C	25.638	0.142	1
1150	1	98	LEU	CD2	C	25.837	0.326	1
1151	1	98	LEU	N	N	128.806	0.155	1
1152	1	99	GLU	H	H	9.253	0.008	1
1153	1	99	GLU	HA	H	5.902	0.007	1
1154	1	99	GLU	HB2	H	2.152	0.011	1
1155	1	99	GLU	HB3	H	2.152	0.011	1
1156	1	99	GLU	HG2	H	2.432	0.009	2
1157	1	99	GLU	HG3	H	2.234	0.007	2
1158	1	99	GLU	C	C	176.113	0.037	1
1159	1	99	GLU	CA	C	55.117	0.254	1
1160	1	99	GLU	CB	C	34.015	0.044	1
1161	1	99	GLU	CG	C	37.403	0.009	1
1162	1	99	GLU	N	N	120.473	0.143	1
1163	1	100	TRP	H	H	9.269	0.007	1
1164	1	100	TRP	HA	H	5.134	0.012	1
1165	1	100	TRP	HB2	H	2.997	0.003	1
1166	1	100	TRP	HB3	H	2.997	0.003	1
1167	1	100	TRP	HD1	H	7.049	0.024	1
1168	1	100	TRP	HE1	H	10.593	0.009	1
1169	1	100	TRP	HE3	H	6.704	0.011	1
1170	1	100	TRP	HZ2	H	7.28	0.017	1
1171	1	100	TRP	HZ3	H	7.076	0.014	1
1172	1	100	TRP	HH2	H	6.951	0.004	1
1173	1	100	TRP	C	C	172.491	0.01	1
1174	1	100	TRP	CA	C	57.506	0.119	1
1175	1	100	TRP	CB	C	34.153	0.164	1
1176	1	100	TRP	CZ2	C	115.856	0.2	1
1177	1	100	TRP	N	N	125.717	0.079	1
1178	1	100	TRP	NE1	N	128.356	0.111	1
1179	1	101	LYS	H	H	8.649	0.006	1
1180	1	101	LYS	HA	H	4.565	0.023	1
1181	1	101	LYS	HB2	H	1.77	0.024	2
1182	1	101	LYS	HB3	H	1.747	0.04	2
1183	1	101	LYS	HG2	H	1.243	0.014	2
1184	1	101	LYS	HG3	H	1.339	0.009	2
1185	1	101	LYS	HD2	H	1.375	0.014	1
1186	1	101	LYS	HD3	H	1.375	0.014	1
1187	1	101	LYS	HE2	H	3.002	0.02	1
1188	1	101	LYS	HE3	H	3.002	0.02	1
1189	1	101	LYS	C	C	177.285	0.04	1
1190	1	101	LYS	CA	C	55.39	0.109	1
1191	1	101	LYS	CB	C	32.729	0.187	1
1192	1	101	LYS	CG	C	24.531	0.2	1
1193	1	101	LYS	CD	C	28.933	0.15	1
1194	1	101	LYS	CE	C	41.994	0.017	1
1195	1	101	LYS	N	N	121.328	0.098	1
1196	1	102	SER	H	H	8.609	0.009	1
1197	1	102	SER	HA	H	4.015	0.018	1
1198	1	102	SER	HB2	H	3.934	0.02	1
1199	1	102	SER	HB3	H	3.934	0.02	1
1200	1	102	SER	C	C	175.368	0.2	1
1201	1	102	SER	CA	C	61.89	0.166	1
1202	1	102	SER	CB	C	64.003	0.2	1
1203	1	102	SER	N	N	119.673	0.074	1
1204	1	103	SER	H	H	7.448	0.012	1
1205	1	103	SER	HA	H	4.216	0.021	1
1206	1	103	SER	HB2	H	3.935	0.02	1
1207	1	103	SER	HB3	H	3.935	0.02	1
1208	1	103	SER	C	C	173.474	0.2	1
1209	1	103	SER	CA	C	57.656	0.068	1
1210	1	103	SER	CB	C	65.598	0.2	1
1211	1	103	SER	N	N	118.138	0.082	1
1212	1	104	TYR	HA	H	4.203	0.005	1
1213	1	104	TYR	HB2	H	2.958	0.009	1
1214	1	104	TYR	HB3	H	2.958	0.009	1
1215	1	104	TYR	HD1	H	7.076	0.008	1
1216	1	104	TYR	HD2	H	7.076	0.008	1
1217	1	104	TYR	HE1	H	6.76	0.007	1
1218	1	104	TYR	HE2	H	6.76	0.007	1
1219	1	104	TYR	C	C	177.9	0.038	1
1220	1	104	TYR	CA	C	62.02	0.119	1
1221	1	104	TYR	CB	C	37.329	0.212	1
1222	1	104	TYR	CE1	C	118.222	0.2	1
1223	1	104	TYR	CE2	C	118.222	0.2	1
1224	1	105	THR	H	H	8.205	0.008	1
1225	1	105	THR	HA	H	3.731	0.013	1
1226	1	105	THR	HB	H	4.023	0.019	1
1227	1	105	THR	HG21	H	1.227	0.012	1
1228	1	105	THR	HG22	H	1.227	0.012	1
1229	1	105	THR	HG23	H	1.227	0.012	1
1230	1	105	THR	C	C	177.34	0.039	1
1231	1	105	THR	CA	C	65.706	0.168	1
1232	1	105	THR	CB	C	68.538	0.203	1
1233	1	105	THR	CG2	C	22.097	0.217	1
1234	1	105	THR	N	N	111.039	0.071	1
1235	1	106	ASP	H	H	8.114	0.013	1
1236	1	106	ASP	HA	H	4.498	0.03	1
1237	1	106	ASP	HB2	H	2.707	0.022	1
1238	1	106	ASP	HB3	H	2.707	0.022	1
1239	1	106	ASP	C	C	176.641	0.2	1
1240	1	106	ASP	CA	C	58.232	0.041	1
1241	1	106	ASP	CB	C	41.874	0.143	1
1242	1	106	ASP	N	N	121.372	0.058	1
1243	1	107	ASP	H	H	8.502	0.005	1
1244	1	107	ASP	HA	H	4.654	0.014	1
1245	1	107	ASP	HB2	H	2.72	0.008	2
1246	1	107	ASP	HB3	H	3.188	0.002	2
1247	1	107	ASP	C	C	180.212	0.028	1
1248	1	107	ASP	CA	C	57.753	0.101	1
1249	1	107	ASP	CB	C	39.211	0.254	1
1250	1	107	ASP	N	N	120.203	0.138	1
1251	1	108	VAL	H	H	7.454	0.01	1
1252	1	108	VAL	HA	H	3.59	0.012	1
1253	1	108	VAL	HB	H	2.01	0.015	1
1254	1	108	VAL	HG11	H	0.856	0.012	1
1255	1	108	VAL	HG12	H	0.856	0.012	1
1256	1	108	VAL	HG13	H	0.856	0.012	1
1257	1	108	VAL	HG21	H	0.777	0.008	1
1258	1	108	VAL	HG22	H	0.777	0.008	1
1259	1	108	VAL	HG23	H	0.777	0.008	1
1260	1	108	VAL	C	C	178.839	0.066	1
1261	1	108	VAL	CA	C	66.676	0.127	1
1262	1	108	VAL	CB	C	31.236	0.1	1
1263	1	108	VAL	CG1	C	21.477	0.175	1
1264	1	108	VAL	CG2	C	22.496	0.069	1
1265	1	108	VAL	N	N	120.512	0.067	1
1266	1	109	LEU	H	H	7.757	0.012	1
1267	1	109	LEU	HA	H	4	0.014	1
1268	1	109	LEU	HB2	H	1.733	0.013	2
1269	1	109	LEU	HB3	H	1.296	0.015	2
1270	1	109	LEU	HG	H	1.475	0.013	1
1271	1	109	LEU	HD11	H	0.809	0.005	1
1272	1	109	LEU	HD12	H	0.809	0.005	1
1273	1	109	LEU	HD13	H	0.809	0.005	1
1274	1	109	LEU	HD21	H	0.798	0.006	1
1275	1	109	LEU	HD22	H	0.798	0.006	1
1276	1	109	LEU	HD23	H	0.798	0.006	1
1277	1	109	LEU	C	C	178.835	0.055	1
1278	1	109	LEU	CA	C	57.821	0.153	1
1279	1	109	LEU	CB	C	41.601	0.13	1
1280	1	109	LEU	CG	C	27.401	0.001	1
1281	1	109	LEU	CD1	C	24.006	0.048	1
1282	1	109	LEU	CD2	C	23.983	0.086	1
1283	1	109	LEU	N	N	122.875	0.099	1
1284	1	110	ALA	H	H	8.317	0.008	1
1285	1	110	ALA	HA	H	3.396	0.006	1
1286	1	110	ALA	HB1	H	0.278	0.013	1
1287	1	110	ALA	HB2	H	0.278	0.013	1
1288	1	110	ALA	HB3	H	0.278	0.013	1
1289	1	110	ALA	CA	C	55.656	0.204	1
1290	1	110	ALA	CB	C	16.938	0.152	1
1291	1	110	ALA	N	N	120.513	0.121	1
1292	1	111	ILE	H	H	7.345	0.004	1
1293	1	111	ILE	HA	H	3.858	0.017	1
1294	1	111	ILE	HB	H	2.009	0.01	1
1295	1	111	ILE	HG12	H	1.886	0.013	2
1296	1	111	ILE	HG13	H	1.171	0.011	2
1297	1	111	ILE	HG21	H	0.948	0.008	1
1298	1	111	ILE	HG22	H	0.948	0.008	1
1299	1	111	ILE	HG23	H	0.948	0.008	1
1300	1	111	ILE	HD11	H	0.766	0.008	1
1301	1	111	ILE	HD12	H	0.766	0.008	1
1302	1	111	ILE	HD13	H	0.766	0.008	1
1303	1	111	ILE	C	C	178.24	0.008	1
1304	1	111	ILE	CA	C	65.447	0.351	1
1305	1	111	ILE	CB	C	37.617	0.131	1
1306	1	111	ILE	CG1	C	29.482	0.154	1
1307	1	111	ILE	CG2	C	16.884	0.089	1
1308	1	111	ILE	CD1	C	13.44	0.151	1
1309	1	111	ILE	N	N	118.681	0.041	1
1310	1	112	SER	H	H	7.659	0.004	1
1311	1	112	SER	HA	H	4.232	0.013	1
1312	1	112	SER	HB2	H	3.923	0.015	2
1313	1	112	SER	HB3	H	4.069	0.007	2
1314	1	112	SER	C	C	177.135	0.2	1
1315	1	112	SER	CA	C	62.486	0.389	1
1316	1	112	SER	N	N	117.681	0.066	1
1317	1	113	ILE	H	H	8.539	0.01	1
1318	1	113	ILE	HA	H	3.618	0.023	1
1319	1	113	ILE	HB	H	1.539	0.022	1
1320	1	113	ILE	HG12	H	1.515	0.011	2
1321	1	113	ILE	HG13	H	0.18	0.027	2
1322	1	113	ILE	HG21	H	0.599	0.01	1
1323	1	113	ILE	HG22	H	0.599	0.01	1
1324	1	113	ILE	HG23	H	0.599	0.01	1
1325	1	113	ILE	HD11	H	0.283	0.011	1
1326	1	113	ILE	HD12	H	0.283	0.011	1
1327	1	113	ILE	HD13	H	0.283	0.011	1
1328	1	113	ILE	C	C	177.432	0.022	1
1329	1	113	ILE	CA	C	65.827	0.161	1
1330	1	113	ILE	CB	C	38.283	0.181	1
1331	1	113	ILE	CG1	C	28.904	0.273	1
1332	1	113	ILE	CG2	C	17.913	0.252	1
1333	1	113	ILE	CD1	C	14.265	0.109	1
1334	1	113	ILE	N	N	122.74	0.113	1
1335	1	114	SER	H	H	8.265	0.01	1
1336	1	114	SER	HA	H	3.918	0.026	1
1337	1	114	SER	HB2	H	3.807	0.011	1
1338	1	114	SER	HB3	H	3.807	0.011	1
1339	1	114	SER	C	C	174.084	0.2	1
1340	1	114	SER	CA	C	62.263	0.083	1
1341	1	114	SER	N	N	113.564	0.067	1
1342	1	115	LYS	H	H	7.996	0.006	1
1343	1	115	LYS	HA	H	4.13	0.025	1
1344	1	115	LYS	HB2	H	1.905	0.005	1
1345	1	115	LYS	HB3	H	1.905	0.005	1
1346	1	115	LYS	HG2	H	1.519	0.002	2
1347	1	115	LYS	HG3	H	1.623	0.021	2
1348	1	115	LYS	HD2	H	1.668	0.004	1
1349	1	115	LYS	HD3	H	1.668	0.004	1
1350	1	115	LYS	HE2	H	2.941	0.009	1
1351	1	115	LYS	HE3	H	2.941	0.009	1
1352	1	115	LYS	C	C	178.438	0.026	1
1353	1	115	LYS	CA	C	58.699	0.103	1
1354	1	115	LYS	CB	C	32.197	0.204	1
1355	1	115	LYS	CG	C	25.013	0.083	1
1356	1	115	LYS	CD	C	29.068	0.229	1
1357	1	115	LYS	CE	C	41.981	0.2	1
1358	1	115	LYS	N	N	119.865	0.063	1
1359	1	116	MET	H	H	7.701	0.005	1
1360	1	116	MET	HA	H	4.239	0.014	1
1361	1	116	MET	HB2	H	2.063	0.008	2
1362	1	116	MET	HB3	H	2.289	0.008	2
1363	1	116	MET	HG2	H	2.514	0.007	2
1364	1	116	MET	HG3	H	2.613	0.025	2
1365	1	116	MET	HE1	H	1.712	0.004	1
1366	1	116	MET	HE2	H	1.712	0.004	1
1367	1	116	MET	HE3	H	1.712	0.004	1
1368	1	116	MET	C	C	177.848	0.031	1
1369	1	116	MET	CA	C	57.8	0.243	1
1370	1	116	MET	CB	C	32.822	0.428	1
1371	1	116	MET	CG	C	31.422	0.287	1
1372	1	116	MET	CE	C	17.093	0.125	1
1373	1	116	MET	N	N	117.315	0.074	1
1374	1	117	ILE	H	H	7.567	0.009	1
1375	1	117	ILE	HA	H	4.227	0.017	1
1376	1	117	ILE	HB	H	2.023	0.016	1
1377	1	117	ILE	HG12	H	1.486	0.016	2
1378	1	117	ILE	HG13	H	1.177	0.023	2
1379	1	117	ILE	HG21	H	0.752	0.009	1
1380	1	117	ILE	HG22	H	0.752	0.009	1
1381	1	117	ILE	HG23	H	0.752	0.009	1
1382	1	117	ILE	HD11	H	0.566	0.007	1
1383	1	117	ILE	HD12	H	0.566	0.007	1
1384	1	117	ILE	HD13	H	0.566	0.007	1
1385	1	117	ILE	C	C	175.851	0.043	1
1386	1	117	ILE	CA	C	62.326	0.211	1
1387	1	117	ILE	CB	C	38.154	0.352	1
1388	1	117	ILE	CG1	C	26.503	0.008	1
1389	1	117	ILE	CG2	C	17.507	0.057	1
1390	1	117	ILE	CD1	C	14.119	0.368	1
1391	1	117	ILE	N	N	112.206	0.075	1
1392	1	118	SER	H	H	7.713	0.007	1
1393	1	118	SER	HA	H	4.527	0.011	1
1394	1	118	SER	HB2	H	3.98	0.019	2
1395	1	118	SER	HB3	H	3.896	0.003	2
1396	1	118	SER	C	C	173.506	0.019	1
1397	1	118	SER	CA	C	59.058	0.157	1
1398	1	118	SER	CB	C	64.383	0.173	1
1399	1	118	SER	N	N	115.744	0.116	1
1400	1	119	ASP	H	H	7.994	0.006	1
1401	1	119	ASP	HA	H	4.452	0.01	1
1402	1	119	ASP	HB2	H	2.606	0.018	2
1403	1	119	ASP	HB3	H	2.664	0.005	2
1404	1	119	ASP	C	C	181.214	0.2	1
1405	1	119	ASP	CA	C	56.503	0.196	1
1406	1	119	ASP	CB	C	42.136	0.115	1
1407	1	119	ASP	N	N	128.149	0.072	1
1408	2	3	ASP	HA	H	4.714	0.005	1
1409	2	3	ASP	C	C	176.124	0.045	1
1410	2	3	ASP	CA	C	54.522	0.113	1
1411	2	3	ASP	CB	C	41.024	0.04	1
1412	2	4	VAL	H	H	8.188	0.006	1
1413	2	4	VAL	HA	H	4.202	0.006	1
1414	2	4	VAL	HB	H	2.142	0.013	1
1415	2	4	VAL	HG11	H	0.931	0.02	1
1416	2	4	VAL	HG12	H	0.931	0.02	1
1417	2	4	VAL	HG13	H	0.931	0.02	1
1418	2	4	VAL	HG21	H	0.932	0.004	1
1419	2	4	VAL	HG22	H	0.932	0.004	1
1420	2	4	VAL	HG23	H	0.932	0.004	1
1421	2	4	VAL	C	C	175.938	0.011	1
1422	2	4	VAL	CA	C	62.077	0.035	1
1423	2	4	VAL	CB	C	32.084	0.458	1
1424	2	4	VAL	CG1	C	21.22	0.048	1
1425	2	4	VAL	CG2	C	20.107	0.052	1
1426	2	4	VAL	N	N	119.77	0.145	1
1427	2	5	SER	H	H	8.339	0.008	1
1428	2	5	SER	HA	H	4.425	0.005	1
1429	2	5	SER	HB2	H	3.613	0.013	1
1430	2	5	SER	HB3	H	3.613	0.013	1
1431	2	5	SER	C	C	174.046	0.025	1
1432	2	5	SER	CA	C	58.496	0.187	1
1433	2	5	SER	CB	C	63.826	0.168	1
1434	2	5	SER	N	N	119.598	0.135	1
1435	2	6	MET	H	H	8.116	0.011	1
1436	2	6	MET	HA	H	4.417	0.008	1
1437	2	6	MET	HB2	H	1.945	0.007	2
1438	2	6	MET	HB3	H	1.668	0.018	2
1439	2	6	MET	HG2	H	2.277	0.02	1
1440	2	6	MET	HG3	H	2.277	0.02	1
1441	2	6	MET	HE1	H	1.962	0.02	1
1442	2	6	MET	HE2	H	1.962	0.02	1
1443	2	6	MET	HE3	H	1.962	0.02	1
1444	2	6	MET	C	C	175.921	0.06	1
1445	2	6	MET	CA	C	55.576	0.148	1
1446	2	6	MET	CB	C	32.757	0.185	1
1447	2	6	MET	CE	C	17.125	0.2	1
1448	2	6	MET	N	N	121.1	0.178	1
1449	2	7	GLY	H	H	8.035	0.008	1
1450	2	7	GLY	HA2	H	3.866	0.005	2
1451	2	7	GLY	HA3	H	3.962	0.007	2
1452	2	7	GLY	C	C	172.134	0.021	1
1453	2	7	GLY	CA	C	44.787	0.096	1
1454	2	7	GLY	N	N	109.692	0.072	1
1455	2	8	MET	H	H	8.055	0.005	1
1456	2	8	MET	HA	H	5.418	0.012	1
1457	2	8	MET	HB2	H	1.89	0.019	1
1458	2	8	MET	HB3	H	1.89	0.019	1
1459	2	8	MET	HG2	H	2.362	0.019	1
1460	2	8	MET	HG3	H	2.362	0.019	1
1461	2	8	MET	HE1	H	1.897	0.001	1
1462	2	8	MET	HE2	H	1.897	0.001	1
1463	2	8	MET	HE3	H	1.897	0.001	1
1464	2	8	MET	C	C	176.978	0.009	1
1465	2	8	MET	CA	C	53.523	0.117	1
1466	2	8	MET	CB	C	33.358	0.099	1
1467	2	8	MET	CE	C	16.358	0.312	1
1468	2	8	MET	N	N	118.576	0.156	1
1469	2	9	VAL	H	H	9.107	0.005	1
1470	2	9	VAL	HA	H	4.82	0.031	1
1471	2	9	VAL	HB	H	1.903	0.032	1
1472	2	9	VAL	HG11	H	0.683	0.011	1
1473	2	9	VAL	HG12	H	0.683	0.011	1
1474	2	9	VAL	HG13	H	0.683	0.011	1
1475	2	9	VAL	HG21	H	0.563	0.007	1
1476	2	9	VAL	HG22	H	0.563	0.007	1
1477	2	9	VAL	HG23	H	0.563	0.007	1
1478	2	9	VAL	C	C	174.403	0.011	1
1479	2	9	VAL	CA	C	58.691	0.146	1
1480	2	9	VAL	CB	C	35.756	0.3	1
1481	2	9	VAL	CG1	C	22.439	0.175	1
1482	2	9	VAL	CG2	C	18.714	0.075	1
1483	2	9	VAL	N	N	115.589	0.055	1
1484	2	10	LYS	H	H	8.739	0.005	1
1485	2	10	LYS	HA	H	4.711	0.008	1
1486	2	10	LYS	HB2	H	1.8	0.001	2
1487	2	10	LYS	HB3	H	1.93	0.02	2
1488	2	10	LYS	HG2	H	1.487	0.004	1
1489	2	10	LYS	HG3	H	1.487	0.004	1
1490	2	10	LYS	HD2	H	1.643	0.002	1
1491	2	10	LYS	HD3	H	1.643	0.002	1
1492	2	10	LYS	C	C	175.472	0.013	1
1493	2	10	LYS	CA	C	55.262	0.179	1
1494	2	10	LYS	CB	C	33.645	0.187	1
1495	2	10	LYS	N	N	120.858	0.102	1
1496	2	11	LEU	H	H	8.166	0.018	1
1497	2	11	LEU	HA	H	4.869	0.023	1
1498	2	11	LEU	HB2	H	1.48	0.011	1
1499	2	11	LEU	HB3	H	1.48	0.011	1
1500	2	11	LEU	HG	H	1.145	0.008	1
1501	2	11	LEU	HD11	H	0.171	0.036	1
1502	2	11	LEU	HD12	H	0.171	0.036	1
1503	2	11	LEU	HD13	H	0.171	0.036	1
1504	2	11	LEU	HD21	H	-0.078	0.005	1
1505	2	11	LEU	HD22	H	-0.078	0.005	1
1506	2	11	LEU	HD23	H	-0.078	0.005	1
1507	2	11	LEU	C	C	177.583	0.022	1
1508	2	11	LEU	CA	C	53.547	0.093	1
1509	2	11	LEU	CB	C	41.236	0.373	1
1510	2	11	LEU	CG	C	26.02	0.067	1
1511	2	11	LEU	CD1	C	24.85	0.072	1
1512	2	11	LEU	CD2	C	21.922	0.102	1
1513	2	11	LEU	N	N	120.389	0.125	1
1514	2	12	ASP	H	H	7.952	0.005	1
1515	2	12	ASP	HA	H	4.861	0.013	1
1516	2	12	ASP	HB2	H	2.865	0.001	2
1517	2	12	ASP	HB3	H	3.359	0.007	2
1518	2	12	ASP	C	C	177.043	0.023	1
1519	2	12	ASP	CA	C	52.506	0.017	1
1520	2	12	ASP	CB	C	42.915	0.11	1
1521	2	12	ASP	N	N	122.358	0.184	1
1522	2	13	LYS	H	H	8.163	0.009	1
1523	2	13	LYS	HA	H	4.228	0.006	1
1524	2	13	LYS	HB2	H	1.917	0.003	1
1525	2	13	LYS	HB3	H	1.917	0.003	1
1526	2	13	LYS	HG2	H	1.503	0.003	1
1527	2	13	LYS	HG3	H	1.503	0.003	1
1528	2	13	LYS	HD2	H	1.698	0.01	1
1529	2	13	LYS	HD3	H	1.698	0.01	1
1530	2	13	LYS	C	C	179.171	0.111	1
1531	2	13	LYS	CA	C	57.755	0.162	1
1532	2	13	LYS	CB	C	31.87	0.252	1
1533	2	13	LYS	N	N	115.899	0.082	1
1534	2	14	GLY	H	H	8.474	0.005	1
1535	2	14	GLY	HA2	H	4.049	0.008	2
1536	2	14	GLY	HA3	H	3.859	0.006	2
1537	2	14	GLY	C	C	176.57	0.001	1
1538	2	14	GLY	CA	C	46.981	0.052	1
1539	2	14	GLY	N	N	109.711	0.067	1
1540	2	15	PHE	H	H	7.523	0.012	1
1541	2	15	PHE	HA	H	4.019	0.011	1
1542	2	15	PHE	HB2	H	3.037	0.012	2
1543	2	15	PHE	HB3	H	2.943	0.012	2
1544	2	15	PHE	HD1	H	7.396	0.012	1
1545	2	15	PHE	HD2	H	7.396	0.012	1
1546	2	15	PHE	HE1	H	6.258	0.007	1
1547	2	15	PHE	HE2	H	6.258	0.007	1
1548	2	15	PHE	C	C	177.777	0.006	1
1549	2	15	PHE	CA	C	62.01	0.064	1
1550	2	15	PHE	CB	C	38.111	0.016	1
1551	2	15	PHE	N	N	117.485	0.05	1
1552	2	16	ASP	H	H	8.082	0.006	1
1553	2	16	ASP	HA	H	4.719	0.016	1
1554	2	16	ASP	HB2	H	2.811	0.01	1
1555	2	16	ASP	HB3	H	2.811	0.01	1
1556	2	16	ASP	C	C	176.6	0.045	1
1557	2	16	ASP	CA	C	56.207	0.097	1
1558	2	16	ASP	CB	C	39.98	0.154	1
1559	2	16	ASP	N	N	120.331	0.102	1
1560	2	17	ALA	H	H	7.169	0.008	1
1561	2	17	ALA	HA	H	4.528	0.014	1
1562	2	17	ALA	HB1	H	1.407	0.016	1
1563	2	17	ALA	HB2	H	1.407	0.016	1
1564	2	17	ALA	HB3	H	1.407	0.016	1
1565	2	17	ALA	C	C	177.656	0.017	1
1566	2	17	ALA	CA	C	51.713	0.285	1
1567	2	17	ALA	CB	C	19.38	0.252	1
1568	2	17	ALA	N	N	119.706	0.084	1
1569	2	18	LEU	H	H	6.641	0.02	1
1570	2	18	LEU	HA	H	4.101	0.024	1
1571	2	18	LEU	HB2	H	1.492	0.023	2
1572	2	18	LEU	HB3	H	1.236	0.004	2
1573	2	18	LEU	HD11	H	0.793	0.008	1
1574	2	18	LEU	HD12	H	0.793	0.008	1
1575	2	18	LEU	HD13	H	0.793	0.008	1
1576	2	18	LEU	HD21	H	0.668	0.01	1
1577	2	18	LEU	HD22	H	0.668	0.01	1
1578	2	18	LEU	HD23	H	0.668	0.01	1
1579	2	18	LEU	C	C	175.126	0.008	1
1580	2	18	LEU	CA	C	54.412	0.033	1
1581	2	18	LEU	CB	C	41.674	0.176	1
1582	2	18	LEU	CD1	C	26.219	0.028	1
1583	2	18	LEU	CD2	C	21.005	0.049	1
1584	2	18	LEU	N	N	117.216	0.057	1
1585	2	19	ASN	H	H	8.657	0.009	1
1586	2	19	ASN	HA	H	4.886	0.006	1
1587	2	19	ASN	HB2	H	2.777	0.009	2
1588	2	19	ASN	HB3	H	2.688	0.013	2
1589	2	19	ASN	HD21	H	7.621	0.01	2
1590	2	19	ASN	HD22	H	6.81	0.003	2
1591	2	19	ASN	C	C	174.423	0.033	1
1592	2	19	ASN	CA	C	51.731	0.345	1
1593	2	19	ASN	CB	C	37.796	0.253	1
1594	2	19	ASN	N	N	119.442	0.146	1
1595	2	19	ASN	ND2	N	112.62	0.018	1
1596	2	20	TYR	H	H	8.079	0.009	1
1597	2	20	TYR	HA	H	4.447	0.01	1
1598	2	20	TYR	HB2	H	2.813	0.007	1
1599	2	20	TYR	HB3	H	2.813	0.007	1
1600	2	20	TYR	HD1	H	6.944	0.007	1
1601	2	20	TYR	HD2	H	6.944	0.007	1
1602	2	20	TYR	HE1	H	6.795	0.01	1
1603	2	20	TYR	HE2	H	6.795	0.01	1
1604	2	20	TYR	C	C	176.816	0.014	1
1605	2	20	TYR	CA	C	59.359	0.152	1
1606	2	20	TYR	CB	C	39.321	0.184	1
1607	2	20	TYR	CE1	C	118.218	0.2	1
1608	2	20	TYR	CE2	C	118.218	0.2	1
1609	2	20	TYR	N	N	122.117	0.072	1
1610	2	21	ARG	H	H	9.263	0.008	1
1611	2	21	ARG	HA	H	4.697	0.018	1
1612	2	21	ARG	HB2	H	1.941	0.006	2
1613	2	21	ARG	HB3	H	1.786	0.006	2
1614	2	21	ARG	HG2	H	1.597	0.002	2
1615	2	21	ARG	HG3	H	1.54	0.009	2
1616	2	21	ARG	HD2	H	3.287	0.006	1
1617	2	21	ARG	HD3	H	3.287	0.006	1
1618	2	21	ARG	C	C	174.886	0.009	1
1619	2	21	ARG	CA	C	53.398	0.136	1
1620	2	21	ARG	CB	C	32.027	0.155	1
1621	2	21	ARG	N	N	122.567	0.1	1
1622	2	22	ALA	H	H	8.371	0.007	1
1623	2	22	ALA	HA	H	5.298	0.008	1
1624	2	22	ALA	HB1	H	1.357	0.01	1
1625	2	22	ALA	HB2	H	1.357	0.01	1
1626	2	22	ALA	HB3	H	1.357	0.01	1
1627	2	22	ALA	C	C	178.33	0.009	1
1628	2	22	ALA	CA	C	51.411	0.185	1
1629	2	22	ALA	CB	C	20.942	0.281	1
1630	2	22	ALA	N	N	123.742	0.088	1
1631	2	23	ILE	H	H	8.061	0.01	1
1632	2	23	ILE	HA	H	3.999	0.018	1
1633	2	23	ILE	HB	H	1.422	0.017	1
1634	2	23	ILE	HG12	H	1.054	0.021	2
1635	2	23	ILE	HG13	H	0.483	0.012	2
1636	2	23	ILE	HG21	H	0.683	0.009	1
1637	2	23	ILE	HG22	H	0.683	0.009	1
1638	2	23	ILE	HG23	H	0.683	0.009	1
1639	2	23	ILE	HD11	H	-0.02	0.01	1
1640	2	23	ILE	HD12	H	-0.02	0.01	1
1641	2	23	ILE	HD13	H	-0.02	0.01	1
1642	2	23	ILE	C	C	176.373	0.429	1
1643	2	23	ILE	CA	C	62.209	0.177	1
1644	2	23	ILE	CB	C	38.944	0.133	1
1645	2	23	ILE	CG1	C	27.357	0.121	1
1646	2	23	ILE	CG2	C	16.799	0.139	1
1647	2	23	ILE	CD1	C	13.335	0.089	1
1648	2	23	ILE	N	N	121.974	0.147	1
1649	2	24	GLY	H	H	9.079	0.005	1
1650	2	24	GLY	HA2	H	4.181	0.015	2
1651	2	24	GLY	HA3	H	3.673	0.013	2
1652	2	24	GLY	C	C	176.046	0.2	1
1653	2	24	GLY	CA	C	47.1	0.1	1
1654	2	24	GLY	N	N	116.743	0.069	1
1655	2	25	THR	H	H	8.736	0.004	1
1656	2	25	THR	HA	H	4.323	0.019	1
1657	2	25	THR	HB	H	4.593	0.011	1
1658	2	25	THR	HG21	H	1.193	0.009	1
1659	2	25	THR	HG22	H	1.193	0.009	1
1660	2	25	THR	HG23	H	1.193	0.009	1
1661	2	25	THR	C	C	174.561	0.2	1
1662	2	25	THR	CA	C	61.759	0.253	1
1663	2	25	THR	CB	C	68.675	0.191	1
1664	2	25	THR	CG2	C	21.405	0.433	1
1665	2	25	THR	N	N	118.032	0.072	1
1666	2	26	ASP	H	H	8.509	0.007	1
1667	2	26	ASP	HA	H	5.195	0.008	1
1668	2	26	ASP	HB2	H	2.563	0.012	2
1669	2	26	ASP	HB3	H	3.131	0.009	2
1670	2	26	ASP	C	C	176.048	0.009	1
1671	2	26	ASP	CA	C	54.262	0.032	1
1672	2	26	ASP	CB	C	41.832	0.094	1
1673	2	26	ASP	N	N	124.065	0.161	1
1674	2	27	SER	H	H	9.155	0.009	1
1675	2	27	SER	HA	H	5.304	0.01	1
1676	2	27	SER	HB2	H	3.626	0.01	1
1677	2	27	SER	HB3	H	3.626	0.01	1
1678	2	27	SER	C	C	174.086	0.031	1
1679	2	27	SER	CA	C	57.304	0.173	1
1680	2	27	SER	CB	C	64.942	0.298	1
1681	2	27	SER	N	N	117.854	0.096	1
1682	2	28	VAL	H	H	9.225	0.008	1
1683	2	28	VAL	HA	H	5.905	0.009	1
1684	2	28	VAL	HB	H	1.849	0.013	1
1685	2	28	VAL	HG11	H	0.795	0.014	1
1686	2	28	VAL	HG12	H	0.795	0.014	1
1687	2	28	VAL	HG13	H	0.795	0.014	1
1688	2	28	VAL	HG21	H	0.692	0.008	1
1689	2	28	VAL	HG22	H	0.692	0.008	1
1690	2	28	VAL	HG23	H	0.692	0.008	1
1691	2	28	VAL	C	C	174.342	0.022	1
1692	2	28	VAL	CA	C	59.408	0.137	1
1693	2	28	VAL	CB	C	35.853	0.098	1
1694	2	28	VAL	CG1	C	21.984	0.138	1
1695	2	28	VAL	CG2	C	20.603	0.202	1
1696	2	28	VAL	N	N	119.797	0.102	1
1697	2	29	ALA	H	H	8.583	0.006	1
1698	2	29	ALA	HA	H	4.777	0.014	1
1699	2	29	ALA	HB1	H	1.02	0.022	1
1700	2	29	ALA	HB2	H	1.02	0.022	1
1701	2	29	ALA	HB3	H	1.02	0.022	1
1702	2	29	ALA	C	C	175.387	0.033	1
1703	2	29	ALA	CA	C	52.159	0.078	1
1704	2	29	ALA	CB	C	23.714	0.154	1
1705	2	29	ALA	N	N	122.052	0.098	1
1706	2	30	SER	H	H	8.901	0.005	1
1707	2	30	SER	HA	H	5.416	0.012	1
1708	2	30	SER	HB2	H	3.751	0.011	1
1709	2	30	SER	HB3	H	3.751	0.011	1
1710	2	30	SER	C	C	174.841	0.023	1
1711	2	30	SER	CA	C	55.148	0.127	1
1712	2	30	SER	CB	C	65.078	0.092	1
1713	2	30	SER	N	N	115.313	0.073	1
1714	2	31	PHE	H	H	8.895	0.006	1
1715	2	31	PHE	HA	H	5.246	0.031	1
1716	2	31	PHE	HB2	H	3.049	0.02	1
1717	2	31	PHE	HB3	H	3.049	0.02	1
1718	2	31	PHE	HD1	H	6.787	0.006	1
1719	2	31	PHE	HD2	H	6.787	0.006	1
1720	2	31	PHE	HE1	H	6.924	0.008	1
1721	2	31	PHE	HE2	H	6.924	0.008	1
1722	2	31	PHE	HZ	H	7.256	0.007	1
1723	2	31	PHE	C	C	171.962	0.012	1
1724	2	31	PHE	CA	C	56.386	0.143	1
1725	2	31	PHE	CB	C	42.952	0.007	1
1726	2	31	PHE	N	N	121.82	0.069	1
1727	2	32	ARG	H	H	8.121	0.007	1
1728	2	32	ARG	HA	H	4.582	0.009	1
1729	2	32	ARG	HB2	H	1.294	0.019	2
1730	2	32	ARG	HB3	H	1.458	0.015	2
1731	2	32	ARG	HG2	H	1.477	0.006	2
1732	2	32	ARG	HG3	H	1.324	0.008	2
1733	2	32	ARG	HD2	H	3.119	0.02	1
1734	2	32	ARG	HD3	H	3.119	0.02	1
1735	2	32	ARG	C	C	175.411	0.041	1
1736	2	32	ARG	CA	C	54.816	0.179	1
1737	2	32	ARG	CB	C	31.529	0.177	1
1738	2	32	ARG	CG	C	28.537	0.176	1
1739	2	32	ARG	CD	C	42.984	0.009	1
1740	2	32	ARG	N	N	120.69	0.074	1
1741	2	33	GLY	H	H	8.652	0.007	1
1742	2	33	GLY	HA2	H	5.237	0.012	2
1743	2	33	GLY	HA3	H	3.178	0.012	2
1744	2	33	GLY	C	C	171.091	0.035	1
1745	2	33	GLY	CA	C	44.505	0.103	1
1746	2	33	GLY	N	N	113.247	0.078	1
1747	2	34	VAL	H	H	8.685	0.007	1
1748	2	34	VAL	HA	H	4.605	0.012	1
1749	2	34	VAL	HB	H	1.893	0.021	1
1750	2	34	VAL	HG11	H	0.898	0.019	1
1751	2	34	VAL	HG12	H	0.898	0.019	1
1752	2	34	VAL	HG13	H	0.898	0.019	1
1753	2	34	VAL	HG21	H	0.808	0.005	1
1754	2	34	VAL	HG22	H	0.808	0.005	1
1755	2	34	VAL	HG23	H	0.808	0.005	1
1756	2	34	VAL	C	C	174.943	0.014	1
1757	2	34	VAL	CA	C	61.264	0.113	1
1758	2	34	VAL	CB	C	35.099	0.04	1
1759	2	34	VAL	CG1	C	21.475	0.2	1
1760	2	34	VAL	CG2	C	21.602	0.2	1
1761	2	34	VAL	N	N	115.993	0.068	1
1762	2	35	ARG	H	H	9.182	0.007	1
1763	2	35	ARG	HA	H	5.008	0.016	1
1764	2	35	ARG	HB2	H	2.095	0.006	1
1765	2	35	ARG	HB3	H	2.095	0.006	1
1766	2	35	ARG	HG2	H	1.635	0.008	1
1767	2	35	ARG	HG3	H	1.635	0.008	1
1768	2	35	ARG	HD2	H	3.123	0.006	2
1769	2	35	ARG	HD3	H	3.355	0.015	2
1770	2	35	ARG	HE	H	7.657	0.004	1
1771	2	35	ARG	C	C	174.953	0.033	1
1772	2	35	ARG	CA	C	55.834	0.144	1
1773	2	35	ARG	CB	C	30.485	0.277	1
1774	2	35	ARG	CG	C	28	0.2	1
1775	2	35	ARG	CD	C	44.511	0.2	1
1776	2	35	ARG	N	N	129.794	0.088	1
1777	2	35	ARG	NE	N	85.122	0.054	1
1778	2	36	ASP	H	H	9.005	0.007	1
1779	2	36	ASP	HA	H	4.965	0.013	1
1780	2	36	ASP	HB2	H	2.388	0.004	2
1781	2	36	ASP	HB3	H	2.779	0.005	2
1782	2	36	ASP	C	C	175.825	0.008	1
1783	2	36	ASP	CA	C	52.73	0.181	1
1784	2	36	ASP	CB	C	42.272	0.052	1
1785	2	36	ASP	N	N	130.134	0.096	1
1786	2	37	GLY	H	H	9.438	0.005	1
1787	2	37	GLY	HA2	H	4.005	0.008	2
1788	2	37	GLY	HA3	H	3.708	0.016	2
1789	2	37	GLY	C	C	174.635	0.009	1
1790	2	37	GLY	CA	C	47.579	0.221	1
1791	2	37	GLY	N	N	116.55	0.063	1
1792	2	38	ASP	H	H	8.688	0.006	1
1793	2	38	ASP	HA	H	4.803	0.007	1
1794	2	38	ASP	HB2	H	2.885	0.028	1
1795	2	38	ASP	HB3	H	2.885	0.028	1
1796	2	38	ASP	C	C	174.034	0.048	1
1797	2	38	ASP	CA	C	53.926	0.043	1
1798	2	38	ASP	CB	C	40.155	0.178	1
1799	2	38	ASP	N	N	127.809	0.093	1
1800	2	39	MET	H	H	7.884	0.01	1
1801	2	39	MET	HA	H	5.344	0.007	1
1802	2	39	MET	HB2	H	2.109	0.022	1
1803	2	39	MET	HB3	H	2.109	0.022	1
1804	2	39	MET	HG2	H	2.496	0.008	1
1805	2	39	MET	HG3	H	2.496	0.008	1
1806	2	39	MET	HE1	H	2.016	0.006	1
1807	2	39	MET	HE2	H	2.016	0.006	1
1808	2	39	MET	HE3	H	2.016	0.006	1
1809	2	39	MET	C	C	175.304	0.004	1
1810	2	39	MET	CA	C	53.795	0.361	1
1811	2	39	MET	CB	C	35.733	0.291	1
1812	2	39	MET	CG	C	31.564	0.222	1
1813	2	39	MET	CE	C	16.455	0.108	1
1814	2	39	MET	N	N	118.644	0.124	1
1815	2	40	VAL	H	H	8.759	0.007	1
1816	2	40	VAL	HA	H	4.97	0.013	1
1817	2	40	VAL	HB	H	1.914	0.01	1
1818	2	40	VAL	HG11	H	1.074	0.008	1
1819	2	40	VAL	HG12	H	1.074	0.008	1
1820	2	40	VAL	HG13	H	1.074	0.008	1
1821	2	40	VAL	HG21	H	0.961	0.006	1
1822	2	40	VAL	HG22	H	0.961	0.006	1
1823	2	40	VAL	HG23	H	0.961	0.006	1
1824	2	40	VAL	C	C	174.059	0.039	1
1825	2	40	VAL	CA	C	61.075	0.065	1
1826	2	40	VAL	CB	C	33.551	0.237	1
1827	2	40	VAL	CG1	C	22.293	0.152	1
1828	2	40	VAL	CG2	C	22.785	0.036	1
1829	2	40	VAL	N	N	121.678	0.122	1
1830	2	41	ARG	H	H	8.925	0.009	1
1831	2	41	ARG	HA	H	4.675	0.021	1
1832	2	41	ARG	HB2	H	1.668	0.005	1
1833	2	41	ARG	HB3	H	1.668	0.005	1
1834	2	41	ARG	HG2	H	1.506	0.002	1
1835	2	41	ARG	HG3	H	1.506	0.002	1
1836	2	41	ARG	HD2	H	2.843	0.014	2
1837	2	41	ARG	HD3	H	2.925	0.02	2
1838	2	41	ARG	C	C	175.483	0.011	1
1839	2	41	ARG	CA	C	53.914	0.238	1
1840	2	41	ARG	CB	C	31.626	0.102	1
1841	2	41	ARG	N	N	125.032	0.129	1
1842	2	42	CYS	H	H	8.886	0.009	1
1843	2	42	CYS	HA	H	4.327	0.021	1
1844	2	42	CYS	HB2	H	3.194	0.02	2
1845	2	42	CYS	HB3	H	3.109	0.009	2
1846	2	42	CYS	HG	H	0.321	0.014	1
1847	2	42	CYS	C	C	175.49	0.011	1
1848	2	42	CYS	CA	C	58.189	0.158	1
1849	2	42	CYS	CB	C	24.838	0.16	1
1850	2	42	CYS	N	N	124.48	0.109	1
1851	2	43	ILE	H	H	9.004	0.013	1
1852	2	43	ILE	HA	H	4.287	0.023	1
1853	2	43	ILE	HB	H	1.867	0.018	1
1854	2	43	ILE	HG12	H	1.077	0.012	1
1855	2	43	ILE	HG13	H	1.077	0.012	1
1856	2	43	ILE	HG21	H	0.772	0.011	1
1857	2	43	ILE	HG22	H	0.772	0.011	1
1858	2	43	ILE	HG23	H	0.772	0.011	1
1859	2	43	ILE	HD11	H	0.648	0.007	1
1860	2	43	ILE	HD12	H	0.648	0.007	1
1861	2	43	ILE	HD13	H	0.648	0.007	1
1862	2	43	ILE	C	C	175.627	0.04	1
1863	2	43	ILE	CA	C	61.497	0.3	1
1864	2	43	ILE	CB	C	38.07	0.14	1
1865	2	43	ILE	CG1	C	27.181	0.034	1
1866	2	43	ILE	CG2	C	17.395	0.168	1
1867	2	43	ILE	CD1	C	13.05	0.17	1
1868	2	43	ILE	N	N	126.694	0.182	1
1869	2	44	GLY	H	H	7.6	0.009	1
1870	2	44	GLY	HA2	H	4.192	0.021	2
1871	2	44	GLY	HA3	H	3.862	0.013	2
1872	2	44	GLY	C	C	171.358	0.021	1
1873	2	44	GLY	CA	C	44.919	0.309	1
1874	2	44	GLY	N	N	107.937	0.122	1
1875	2	45	GLU	H	H	8.437	0.005	1
1876	2	45	GLU	HA	H	4.078	0.012	1
1877	2	45	GLU	HB2	H	2.032	0.009	1
1878	2	45	GLU	HB3	H	2.032	0.009	1
1879	2	45	GLU	HG2	H	2.302	0.027	2
1880	2	45	GLU	HG3	H	2.376	0.02	2
1881	2	45	GLU	C	C	176.621	0.011	1
1882	2	45	GLU	CA	C	57.048	0.432	1
1883	2	45	GLU	CB	C	30.153	0.179	1
1884	2	45	GLU	CG	C	36.098	0.2	1
1885	2	45	GLU	N	N	118.859	0.161	1
1886	2	46	GLY	H	H	7.677	0.009	1
1887	2	46	GLY	HA2	H	3.142	0.016	2
1888	2	46	GLY	HA3	H	3.553	0.011	2
1889	2	46	GLY	C	C	171.03	0.2	1
1890	2	46	GLY	CA	C	43.971	0.036	1
1891	2	46	GLY	N	N	110.274	0.053	1
1892	2	47	PRO	HG2	H	2.042	0.02	2
1893	2	47	PRO	HG3	H	1.99	0.001	2
1894	2	47	PRO	HD2	H	3.602	0.002	2
1895	2	47	PRO	HD3	H	4.079	0.002	2
1896	2	47	PRO	CB	C	32.196	0.2	1
1897	2	47	PRO	CG	C	27.219	0.027	1
1898	2	47	PRO	CD	C	49.861	0.057	1
1899	2	48	ARG	HA	H	5.092	0.005	1
1900	2	48	ARG	HB2	H	2.01	0.002	1
1901	2	48	ARG	HB3	H	2.01	0.002	1
1902	2	48	ARG	C	C	177.626	0.2	1
1903	2	48	ARG	CA	C	57.675	0.294	1
1904	2	48	ARG	CB	C	32.7	0	1
1905	2	49	MET	H	H	8.266	0.011	1
1906	2	49	MET	HA	H	4.624	0.011	1
1907	2	49	MET	HB2	H	1.802	0.004	1
1908	2	49	MET	HB3	H	1.802	0.004	1
1909	2	49	MET	HG2	H	2.247	0.017	2
1910	2	49	MET	HG3	H	2.014	0.008	2
1911	2	49	MET	HE1	H	1.793	0.003	1
1912	2	49	MET	HE2	H	1.793	0.003	1
1913	2	49	MET	HE3	H	1.793	0.003	1
1914	2	49	MET	C	C	172.861	0.028	1
1915	2	49	MET	CA	C	55.242	0.08	1
1916	2	49	MET	CB	C	36.946	0.305	1
1917	2	49	MET	CE	C	16.677	0.131	1
1918	2	49	MET	N	N	119.983	0.107	1
1919	2	50	VAL	H	H	8.555	0.006	1
1920	2	50	VAL	HA	H	4.778	0.012	1
1921	2	50	VAL	HB	H	2.162	0.015	1
1922	2	50	VAL	HG11	H	0.439	0.031	1
1923	2	50	VAL	HG12	H	0.439	0.031	1
1924	2	50	VAL	HG13	H	0.439	0.031	1
1925	2	50	VAL	HG21	H	0.681	0.013	1
1926	2	50	VAL	HG22	H	0.681	0.013	1
1927	2	50	VAL	HG23	H	0.681	0.013	1
1928	2	50	VAL	C	C	175.696	0.055	1
1929	2	50	VAL	CA	C	61.599	0.053	1
1930	2	50	VAL	CB	C	31.901	0.033	1
1931	2	50	VAL	CG1	C	20.986	0.096	1
1932	2	50	VAL	CG2	C	21.333	0.38	1
1933	2	50	VAL	N	N	121.859	0.137	1
1934	2	51	ILE	H	H	8.453	0.007	1
1935	2	51	ILE	HA	H	5.341	0.011	1
1936	2	51	ILE	HB	H	1.396	0.009	1
1937	2	51	ILE	HG12	H	1.165	0.031	1
1938	2	51	ILE	HG13	H	1.165	0.031	1
1939	2	51	ILE	HG21	H	0.651	0.008	1
1940	2	51	ILE	HG22	H	0.651	0.008	1
1941	2	51	ILE	HG23	H	0.651	0.008	1
1942	2	51	ILE	HD11	H	0.566	0.006	1
1943	2	51	ILE	HD12	H	0.566	0.006	1
1944	2	51	ILE	HD13	H	0.566	0.006	1
1945	2	51	ILE	C	C	174.344	0.013	1
1946	2	51	ILE	CA	C	57.159	0.339	1
1947	2	51	ILE	CB	C	42.486	0.164	1
1948	2	51	ILE	CG1	C	26.47	0.172	1
1949	2	51	ILE	CG2	C	17.243	0.116	1
1950	2	51	ILE	CD1	C	14.049	0.208	1
1951	2	51	ILE	N	N	121.369	0.148	1
1952	2	52	GLY	H	H	8.67	0.01	1
1953	2	52	GLY	HA2	H	3.974	0.013	2
1954	2	52	GLY	HA3	H	4.504	0.038	2
1955	2	52	GLY	C	C	172.221	0.018	1
1956	2	52	GLY	CA	C	47.226	0.146	1
1957	2	52	GLY	N	N	106.777	0.087	1
1958	2	53	HIS	H	H	8.312	0.014	1
1959	2	53	HIS	HA	H	4.966	0.012	1
1960	2	53	HIS	HB2	H	3.209	0.007	1
1961	2	53	HIS	HB3	H	3.209	0.007	1
1962	2	53	HIS	HD2	H	7.053	0	1
1963	2	53	HIS	HE1	H	7.821	0.02	1
1964	2	53	HIS	C	C	173.452	0.025	1
1965	2	53	HIS	CA	C	55.454	0.235	1
1966	2	53	HIS	CB	C	32.028	0.237	1
1967	2	53	HIS	CE1	C	138.089	0.2	1
1968	2	53	HIS	N	N	118.922	0.16	1
1969	2	54	ALA	H	H	8.582	0.012	1
1970	2	54	ALA	HA	H	4.208	0.02	1
1971	2	54	ALA	HB1	H	1.148	0.02	1
1972	2	54	ALA	HB2	H	1.148	0.02	1
1973	2	54	ALA	HB3	H	1.148	0.02	1
1974	2	54	ALA	C	C	175.266	0.066	1
1975	2	54	ALA	CA	C	51.175	0.396	1
1976	2	54	ALA	CB	C	18.872	0.173	1
1977	2	54	ALA	N	N	126.288	0.142	1
1978	2	55	ASP	H	H	8.764	0.018	1
1979	2	55	ASP	HA	H	4.725	0.026	1
1980	2	55	ASP	HB2	H	2.773	0.011	2
1981	2	55	ASP	HB3	H	2.4	0.003	2
1982	2	55	ASP	C	C	176.863	0.041	1
1983	2	55	ASP	CA	C	52.911	0.08	1
1984	2	55	ASP	CB	C	42.613	0.094	1
1985	2	55	ASP	N	N	121.783	0.12	1
1986	2	56	ILE	H	H	8.956	0.015	1
1987	2	56	ILE	HA	H	3.89	0.019	1
1988	2	56	ILE	HB	H	1.813	0.009	1
1989	2	56	ILE	HG12	H	1.44	0.006	2
1990	2	56	ILE	HG13	H	1.264	0.011	2
1991	2	56	ILE	HG21	H	0.91	0.009	1
1992	2	56	ILE	HG22	H	0.91	0.009	1
1993	2	56	ILE	HG23	H	0.91	0.009	1
1994	2	56	ILE	HD11	H	0.846	0.007	1
1995	2	56	ILE	HD12	H	0.846	0.007	1
1996	2	56	ILE	HD13	H	0.846	0.007	1
1997	2	56	ILE	C	C	176.182	0.084	1
1998	2	56	ILE	CA	C	63.826	0.171	1
1999	2	56	ILE	CB	C	38.309	0.138	1
2000	2	56	ILE	CG1	C	28.903	0.1	1
2001	2	56	ILE	CG2	C	16.927	0.271	1
2002	2	56	ILE	CD1	C	13.532	0.133	1
2003	2	56	ILE	N	N	126.847	0.093	1
2004	2	57	ASN	H	H	8.201	0.011	1
2005	2	57	ASN	HA	H	4.447	0.009	1
2006	2	57	ASN	HB2	H	2.716	0.007	2
2007	2	57	ASN	HB3	H	3.017	0.002	2
2008	2	57	ASN	HD21	H	8.068	0.007	2
2009	2	57	ASN	HD22	H	7.113	0.004	2
2010	2	57	ASN	C	C	178.232	0.003	1
2011	2	57	ASN	CA	C	56.598	0.117	1
2012	2	57	ASN	CB	C	38.246	0.031	1
2013	2	57	ASN	N	N	119.844	0.077	1
2014	2	57	ASN	ND2	N	116.05	0.041	1
2015	2	58	GLU	H	H	7.855	0.014	1
2016	2	58	GLU	HA	H	4.234	0.015	1
2017	2	58	GLU	HB2	H	2.03	0.01	1
2018	2	58	GLU	HB3	H	2.03	0.01	1
2019	2	58	GLU	HG2	H	2.204	0.01	1
2020	2	58	GLU	HG3	H	2.204	0.01	1
2021	2	58	GLU	C	C	178.808	0.032	1
2022	2	58	GLU	CA	C	58.443	0.161	1
2023	2	58	GLU	CB	C	29.194	0.12	1
2024	2	58	GLU	CG	C	35.505	0.006	1
2025	2	58	GLU	N	N	122.771	0.094	1
2026	2	59	MET	H	H	8.158	0.004	1
2027	2	59	MET	HA	H	3.883	0.013	1
2028	2	59	MET	HB2	H	2.375	0.019	1
2029	2	59	MET	HB3	H	2.375	0.019	1
2030	2	59	MET	HG2	H	2.745	0.006	1
2031	2	59	MET	HG3	H	2.745	0.006	1
2032	2	59	MET	HE1	H	1.893	0.007	1
2033	2	59	MET	HE2	H	1.893	0.007	1
2034	2	59	MET	HE3	H	1.893	0.007	1
2035	2	59	MET	C	C	177.627	0.2	1
2036	2	59	MET	CA	C	59.998	0.099	1
2037	2	59	MET	CB	C	32.992	0.043	1
2038	2	59	MET	CG	C	30.261	0.2	1
2039	2	59	MET	CE	C	17.411	0.086	1
2040	2	59	MET	N	N	117.741	0.081	1
2041	2	60	ARG	H	H	8.287	0.011	1
2042	2	60	ARG	HA	H	3.59	0.013	1
2043	2	60	ARG	HB2	H	1.896	0.02	2
2044	2	60	ARG	HB3	H	2.066	0.02	2
2045	2	60	ARG	HG2	H	1.431	0.005	2
2046	2	60	ARG	HG3	H	1.578	0.011	2
2047	2	60	ARG	HD2	H	3.176	0.01	1
2048	2	60	ARG	HD3	H	3.176	0.01	1
2049	2	60	ARG	C	C	177.055	0.075	1
2050	2	60	ARG	CA	C	60.629	0.134	1
2051	2	60	ARG	N	N	118.225	0.089	1
2052	2	61	ARG	H	H	7.661	0.006	1
2053	2	61	ARG	HA	H	3.939	0.03	1
2054	2	61	ARG	HB2	H	1.895	0.006	2
2055	2	61	ARG	HB3	H	2.17	0.009	2
2056	2	61	ARG	HG2	H	1.704	0.014	2
2057	2	61	ARG	HG3	H	1.522	0.004	2
2058	2	61	ARG	C	C	178.909	0.2	1
2059	2	61	ARG	CA	C	59.9	0.026	1
2060	2	61	ARG	N	N	117.768	0.085	1
2061	2	62	MET	H	H	7.9	0.009	1
2062	2	62	MET	HA	H	4.024	0.018	1
2063	2	62	MET	HG2	H	2.784	0.02	2
2064	2	62	MET	HG3	H	2.517	0.002	2
2065	2	62	MET	HE1	H	2.073	0.003	1
2066	2	62	MET	HE2	H	2.073	0.003	1
2067	2	62	MET	HE3	H	2.073	0.003	1
2068	2	62	MET	C	C	178.954	0.2	1
2069	2	62	MET	CA	C	59.183	0.09	1
2070	2	62	MET	CB	C	32.94	0.2	1
2071	2	62	MET	CE	C	17.379	0.063	1
2072	2	62	MET	N	N	117.126	0.085	1
2073	2	63	ILE	H	H	8.306	0.005	1
2074	2	63	ILE	HA	H	3.567	0.017	1
2075	2	63	ILE	HB	H	1.952	0.02	1
2076	2	63	ILE	HG12	H	1.848	0.018	2
2077	2	63	ILE	HG13	H	0.889	0.02	2
2078	2	63	ILE	HG21	H	0.806	0.009	1
2079	2	63	ILE	HG22	H	0.806	0.009	1
2080	2	63	ILE	HG23	H	0.806	0.009	1
2081	2	63	ILE	HD11	H	0.645	0.007	1
2082	2	63	ILE	HD12	H	0.645	0.007	1
2083	2	63	ILE	HD13	H	0.645	0.007	1
2084	2	63	ILE	C	C	178.195	0.043	1
2085	2	63	ILE	CA	C	65.478	0.221	1
2086	2	63	ILE	CB	C	38.101	0.051	1
2087	2	63	ILE	CG1	C	30.434	0.054	1
2088	2	63	ILE	CG2	C	19.893	0.083	1
2089	2	63	ILE	CD1	C	13.665	0.078	1
2090	2	63	ILE	N	N	122.562	0.152	1
2091	2	64	VAL	H	H	8.367	0.005	1
2092	2	64	VAL	HA	H	4.094	0.01	1
2093	2	64	VAL	HB	H	2.183	0.014	1
2094	2	64	VAL	HG11	H	0.987	0.012	1
2095	2	64	VAL	HG12	H	0.987	0.012	1
2096	2	64	VAL	HG13	H	0.987	0.012	1
2097	2	64	VAL	HG21	H	1.105	0.013	1
2098	2	64	VAL	HG22	H	1.105	0.013	1
2099	2	64	VAL	HG23	H	1.105	0.013	1
2100	2	64	VAL	C	C	181.641	0.015	1
2101	2	64	VAL	CA	C	66.325	0.148	1
2102	2	64	VAL	CB	C	31.347	0.355	1
2103	2	64	VAL	CG1	C	21.155	0.042	1
2104	2	64	VAL	CG2	C	22.953	0.056	1
2105	2	64	VAL	N	N	121.133	0.094	1
2106	2	65	GLU	H	H	8.343	0.006	1
2107	2	65	GLU	HA	H	4.118	0.027	1
2108	2	65	GLU	HB2	H	2.136	0.016	1
2109	2	65	GLU	HB3	H	2.136	0.016	1
2110	2	65	GLU	HG2	H	2.306	0.006	1
2111	2	65	GLU	HG3	H	2.306	0.006	1
2112	2	65	GLU	C	C	177.83	0.045	1
2113	2	65	GLU	CA	C	58.998	0.127	1
2114	2	65	GLU	CB	C	29.192	0.203	1
2115	2	65	GLU	CG	C	33.475	0.2	1
2116	2	65	GLU	N	N	122.201	0.085	1
2117	2	66	GLY	H	H	7.585	0.008	1
2118	2	66	GLY	HA2	H	4.364	0.016	2
2119	2	66	GLY	HA3	H	3.512	0.007	2
2120	2	66	GLY	C	C	173.353	0.007	1
2121	2	66	GLY	CA	C	45.474	0.155	1
2122	2	66	GLY	N	N	107.515	0.092	1
2123	2	67	SER	H	H	8.084	0.004	1
2124	2	67	SER	HA	H	4.083	0.017	1
2125	2	67	SER	HB2	H	3.599	0.018	1
2126	2	67	SER	HB3	H	3.599	0.018	1
2127	2	67	SER	C	C	173.529	0.2	1
2128	2	67	SER	CA	C	59.304	0.194	1
2129	2	67	SER	CB	C	61.051	0.121	1
2130	2	67	SER	N	N	110.893	0.13	1
2131	2	68	MET	H	H	7.146	0.005	1
2132	2	68	MET	HA	H	4.607	0.012	1
2133	2	68	MET	HB2	H	1.902	0.02	2
2134	2	68	MET	HB3	H	1.837	0.002	2
2135	2	68	MET	HG2	H	2.286	0.02	2
2136	2	68	MET	HG3	H	2.455	0.022	2
2137	2	68	MET	HE1	H	2.003	0.011	1
2138	2	68	MET	HE2	H	2.003	0.011	1
2139	2	68	MET	HE3	H	2.003	0.011	1
2140	2	68	MET	C	C	174.883	0.019	1
2141	2	68	MET	CA	C	54.488	0.133	1
2142	2	68	MET	CB	C	36.411	0.245	1
2143	2	68	MET	CE	C	17.446	0.101	1
2144	2	68	MET	N	N	117.725	0.115	1
2145	2	69	ARG	H	H	9.319	0.007	1
2146	2	69	ARG	HA	H	4.305	0.015	1
2147	2	69	ARG	HB2	H	1.644	0.012	1
2148	2	69	ARG	HB3	H	1.644	0.012	1
2149	2	69	ARG	HG2	H	1.569	0.012	1
2150	2	69	ARG	HG3	H	1.569	0.012	1
2151	2	69	ARG	HD2	H	3.181	0	1
2152	2	69	ARG	HD3	H	3.181	0	1
2153	2	69	ARG	C	C	175.811	0.036	1
2154	2	69	ARG	CA	C	55.978	0.16	1
2155	2	69	ARG	CB	C	30.949	0.185	1
2156	2	69	ARG	CG	C	27.297	0.2	1
2157	2	69	ARG	CD	C	43.118	0.2	1
2158	2	69	ARG	N	N	123.801	0.139	1
2159	2	70	VAL	H	H	8.381	0.005	1
2160	2	70	VAL	HA	H	5.101	0.014	1
2161	2	70	VAL	HB	H	1.887	0.009	1
2162	2	70	VAL	HG11	H	0.813	0.017	2
2163	2	70	VAL	HG12	H	0.813	0.017	2
2164	2	70	VAL	HG13	H	0.813	0.017	2
2165	2	70	VAL	HG21	H	0.809	0.003	2
2166	2	70	VAL	HG22	H	0.809	0.003	2
2167	2	70	VAL	HG23	H	0.809	0.003	2
2168	2	70	VAL	C	C	173.459	0.023	1
2169	2	70	VAL	CA	C	59.44	0.153	1
2170	2	70	VAL	CB	C	34.686	0.264	1
2171	2	70	VAL	CG1	C	21.899	0.047	1
2172	2	70	VAL	CG2	C	23.579	0.073	1
2173	2	70	VAL	N	N	120.131	0.133	1
2174	2	71	GLU	H	H	8.607	0.008	1
2175	2	71	GLU	HA	H	4.638	0.018	1
2176	2	71	GLU	HB2	H	1.706	0.011	1
2177	2	71	GLU	HB3	H	1.706	0.011	1
2178	2	71	GLU	HG2	H	2.172	0.016	2
2179	2	71	GLU	HG3	H	2.016	0.006	2
2180	2	71	GLU	C	C	174.615	0.004	1
2181	2	71	GLU	CA	C	54.364	0.153	1
2182	2	71	GLU	CB	C	32.663	0.188	1
2183	2	71	GLU	CG	C	35.761	0.2	1
2184	2	71	GLU	N	N	125.618	0.101	1
2185	2	72	GLN	H	H	8.988	0.005	1
2186	2	72	GLN	HA	H	4.892	0.016	1
2187	2	72	GLN	HB2	H	2.02	0.003	2
2188	2	72	GLN	HB3	H	1.763	0.01	2
2189	2	72	GLN	HG2	H	2.311	0.022	1
2190	2	72	GLN	HG3	H	2.311	0.022	1
2191	2	72	GLN	HE21	H	7.645	0.004	2
2192	2	72	GLN	HE22	H	6.788	0.003	2
2193	2	72	GLN	C	C	174.763	0.037	1
2194	2	72	GLN	CA	C	55.659	0.21	1
2195	2	72	GLN	CB	C	30.175	0.243	1
2196	2	72	GLN	N	N	124.781	0.158	1
2197	2	72	GLN	NE2	N	110.24	0.048	1
2198	2	73	GLU	H	H	8.684	0.007	1
2199	2	73	GLU	HA	H	4.75	0.01	1
2200	2	73	GLU	HB2	H	2.048	0.019	2
2201	2	73	GLU	HB3	H	1.981	0.006	2
2202	2	73	GLU	HG2	H	2.346	0.02	2
2203	2	73	GLU	HG3	H	2.25	0.004	2
2204	2	73	GLU	C	C	175.909	0.065	1
2205	2	73	GLU	CA	C	55.181	0.168	1
2206	2	73	GLU	CB	C	32.16	0.291	1
2207	2	73	GLU	CG	C	36.034	0.049	1
2208	2	73	GLU	N	N	126.342	0.083	1
2209	2	74	GLU	H	H	9.087	0.011	1
2210	2	74	GLU	HA	H	3.947	0.011	1
2211	2	74	GLU	HB2	H	2.014	0.02	2
2212	2	74	GLU	HB3	H	2.086	0.02	2
2213	2	74	GLU	HG2	H	2.266	0.022	1
2214	2	74	GLU	HG3	H	2.266	0.022	1
2215	2	74	GLU	C	C	176.544	0.031	1
2216	2	74	GLU	CA	C	59.241	0.269	1
2217	2	74	GLU	CB	C	28.656	0.18	1
2218	2	74	GLU	CG	C	36.294	0.023	1
2219	2	74	GLU	N	N	122.843	0.106	1
2220	2	75	ASN	H	H	8.617	0.008	1
2221	2	75	ASN	HA	H	4.801	0.016	1
2222	2	75	ASN	HB2	H	2.951	0.007	2
2223	2	75	ASN	HB3	H	3.076	0.01	2
2224	2	75	ASN	HD21	H	7.518	0.008	2
2225	2	75	ASN	HD22	H	6.924	0.004	2
2226	2	75	ASN	C	C	174.114	0.002	1
2227	2	75	ASN	CA	C	53.326	0.04	1
2228	2	75	ASN	CB	C	37.993	0.184	1
2229	2	75	ASN	N	N	117.207	0.074	1
2230	2	75	ASN	ND2	N	113.286	0.103	1
2231	2	76	GLY	H	H	7.856	0.008	1
2232	2	76	GLY	HA2	H	4.774	0.017	2
2233	2	76	GLY	HA3	H	4.383	0.015	2
2234	2	76	GLY	C	C	171.519	0.023	1
2235	2	76	GLY	CA	C	45.94	0.095	1
2236	2	76	GLY	N	N	106.483	0.072	1
2237	2	77	LEU	H	H	9.173	0.011	1
2238	2	77	LEU	HA	H	5.118	0.016	1
2239	2	77	LEU	HB2	H	1.768	0.01	1
2240	2	77	LEU	HB3	H	1.768	0.01	1
2241	2	77	LEU	HG	H	1.107	0.013	1
2242	2	77	LEU	HD11	H	0.769	0.002	1
2243	2	77	LEU	HD12	H	0.769	0.002	1
2244	2	77	LEU	HD13	H	0.769	0.002	1
2245	2	77	LEU	HD21	H	0.789	0.007	1
2246	2	77	LEU	HD22	H	0.789	0.007	1
2247	2	77	LEU	HD23	H	0.789	0.007	1
2248	2	77	LEU	C	C	173.887	0.031	1
2249	2	77	LEU	CA	C	52.808	0.209	1
2250	2	77	LEU	CB	C	45.192	0.384	1
2251	2	77	LEU	CD1	C	25.345	0.067	1
2252	2	77	LEU	CD2	C	22.994	0.027	1
2253	2	77	LEU	N	N	119.25	0.092	1
2254	2	78	LEU	H	H	8.744	0.011	1
2255	2	78	LEU	HA	H	4.341	0.016	1
2256	2	78	LEU	HB2	H	1.24	0.011	2
2257	2	78	LEU	HB3	H	-0.285	0.019	2
2258	2	78	LEU	HG	H	0.812	0.005	1
2259	2	78	LEU	HD11	H	-0.538	0.034	1
2260	2	78	LEU	HD12	H	-0.538	0.034	1
2261	2	78	LEU	HD13	H	-0.538	0.034	1
2262	2	78	LEU	HD21	H	0.549	0.007	1
2263	2	78	LEU	HD22	H	0.549	0.007	1
2264	2	78	LEU	HD23	H	0.549	0.007	1
2265	2	78	LEU	C	C	176.181	0.011	1
2266	2	78	LEU	CA	C	53.402	0.195	1
2267	2	78	LEU	CB	C	41.773	0.277	1
2268	2	78	LEU	CD1	C	19.609	0.197	1
2269	2	78	LEU	CD2	C	25.621	0.225	1
2270	2	78	LEU	N	N	124.086	0.069	1
2271	2	79	VAL	H	H	9.799	0.008	1
2272	2	79	VAL	HA	H	4.589	0.016	1
2273	2	79	VAL	HB	H	1.933	0.011	1
2274	2	79	VAL	HG11	H	0.812	0.003	1
2275	2	79	VAL	HG12	H	0.812	0.003	1
2276	2	79	VAL	HG13	H	0.812	0.003	1
2277	2	79	VAL	HG21	H	0.806	0.001	1
2278	2	79	VAL	HG22	H	0.806	0.001	1
2279	2	79	VAL	HG23	H	0.806	0.001	1
2280	2	79	VAL	C	C	175.684	0.02	1
2281	2	79	VAL	CA	C	61.655	0.205	1
2282	2	79	VAL	CB	C	32.726	0.235	1
2283	2	79	VAL	CG1	C	20.884	0.2	1
2284	2	79	VAL	CG2	C	21.013	0.2	1
2285	2	79	VAL	N	N	130.823	0.13	1
2286	2	80	GLU	H	H	9.234	0.01	1
2287	2	80	GLU	HA	H	3.559	0.008	1
2288	2	80	GLU	HB2	H	1.628	0.008	2
2289	2	80	GLU	HB3	H	1.864	0.011	2
2290	2	80	GLU	HG2	H	2.312	0.005	2
2291	2	80	GLU	HG3	H	2.37	0.006	2
2292	2	80	GLU	C	C	174.149	0.032	1
2293	2	80	GLU	CA	C	57.405	0.174	1
2294	2	80	GLU	CB	C	27.747	0.214	1
2295	2	80	GLU	CG	C	36.02	0.075	1
2296	2	80	GLU	N	N	125.798	0.105	1
2297	2	81	ASP	H	H	9.109	0.007	1
2298	2	81	ASP	HA	H	3.916	0.014	1
2299	2	81	ASP	HB2	H	2.564	0.013	2
2300	2	81	ASP	HB3	H	2.915	0.015	2
2301	2	81	ASP	C	C	175.887	0.018	1
2302	2	81	ASP	CA	C	56.163	0.276	1
2303	2	81	ASP	CB	C	41.832	0.144	1
2304	2	81	ASP	N	N	112.539	0.051	1
2305	2	82	CYS	H	H	8.314	0.005	1
2306	2	82	CYS	HA	H	4.965	0.012	1
2307	2	82	CYS	HB2	H	2.955	0.015	1
2308	2	82	CYS	HB3	H	2.955	0.015	1
2309	2	82	CYS	C	C	173.713	0.021	1
2310	2	82	CYS	CA	C	59.222	0.087	1
2311	2	82	CYS	CB	C	30.761	0.204	1
2312	2	82	CYS	N	N	112.094	0.065	1
2313	2	83	VAL	H	H	7.935	0.006	1
2314	2	83	VAL	HA	H	4.989	0.015	1
2315	2	83	VAL	HB	H	1.833	0.012	1
2316	2	83	VAL	HG11	H	0.767	0.02	1
2317	2	83	VAL	HG12	H	0.767	0.02	1
2318	2	83	VAL	HG13	H	0.767	0.02	1
2319	2	83	VAL	HG21	H	1.05	0.01	1
2320	2	83	VAL	HG22	H	1.05	0.01	1
2321	2	83	VAL	HG23	H	1.05	0.01	1
2322	2	83	VAL	C	C	173.608	0.015	1
2323	2	83	VAL	CA	C	61.809	0.124	1
2324	2	83	VAL	CB	C	35.918	0.384	1
2325	2	83	VAL	CG1	C	22.116	0.047	1
2326	2	83	VAL	CG2	C	23.321	0.049	1
2327	2	83	VAL	N	N	124.616	0.109	1
2328	2	84	TRP	H	H	9.568	0.008	1
2329	2	84	TRP	HA	H	5.514	0.013	1
2330	2	84	TRP	HB2	H	2.995	0.002	2
2331	2	84	TRP	HB3	H	3.204	0.008	2
2332	2	84	TRP	HD1	H	7.178	0.007	1
2333	2	84	TRP	HE1	H	10.127	0.006	1
2334	2	84	TRP	HE3	H	7.361	0.009	1
2335	2	84	TRP	HZ2	H	7.376	0.009	1
2336	2	84	TRP	HZ3	H	6.709	0.004	1
2337	2	84	TRP	HH2	H	7.063	0.009	1
2338	2	84	TRP	C	C	176.654	0.009	1
2339	2	84	TRP	CA	C	57.069	0.135	1
2340	2	84	TRP	CB	C	32.373	0.049	1
2341	2	84	TRP	CD1	C	126.811	0.2	1
2342	2	84	TRP	CE3	C	120.278	0.2	1
2343	2	84	TRP	CZ2	C	114.935	0.2	1
2344	2	84	TRP	CZ3	C	121.193	0.2	1
2345	2	84	TRP	CH2	C	124.32	0.2	1
2346	2	84	TRP	N	N	128.517	0.115	1
2347	2	84	TRP	NE1	N	129.436	0.064	1
2348	2	85	ILE	H	H	9.318	0.009	1
2349	2	85	ILE	HA	H	5.057	0.022	1
2350	2	85	ILE	HB	H	1.615	0.013	1
2351	2	85	ILE	HG12	H	1.452	0.014	1
2352	2	85	ILE	HG13	H	1.452	0.014	1
2353	2	85	ILE	HG21	H	0.726	0.012	1
2354	2	85	ILE	HG22	H	0.726	0.012	1
2355	2	85	ILE	HG23	H	0.726	0.012	1
2356	2	85	ILE	HD11	H	0.662	0.007	1
2357	2	85	ILE	HD12	H	0.662	0.007	1
2358	2	85	ILE	HD13	H	0.662	0.007	1
2359	2	85	ILE	C	C	175.713	0.065	1
2360	2	85	ILE	CA	C	60.037	0.161	1
2361	2	85	ILE	CB	C	40.342	0.186	1
2362	2	85	ILE	CG1	C	27.613	0.13	1
2363	2	85	ILE	CG2	C	17.662	0.1	1
2364	2	85	ILE	CD1	C	14.98	0.085	1
2365	2	85	ILE	N	N	120.567	0.08	1
2366	2	86	ARG	H	H	9.076	0.009	1
2367	2	86	ARG	HA	H	5.148	0.016	1
2368	2	86	ARG	HB2	H	1.631	0.02	2
2369	2	86	ARG	HB3	H	1.567	0.02	2
2370	2	86	ARG	HG2	H	1.656	0.02	1
2371	2	86	ARG	HG3	H	1.656	0.02	1
2372	2	86	ARG	HD2	H	2.961	0.005	1
2373	2	86	ARG	HD3	H	2.961	0.005	1
2374	2	86	ARG	C	C	175.746	0.008	1
2375	2	86	ARG	CA	C	54.48	0.208	1
2376	2	86	ARG	CB	C	32.575	0.212	1
2377	2	86	ARG	CG	C	28.389	0.011	1
2378	2	86	ARG	CD	C	43.083	0.087	1
2379	2	86	ARG	N	N	124.604	0.149	1
2380	2	87	VAL	H	H	8.647	0.006	1
2381	2	87	VAL	HA	H	4.676	0.023	1
2382	2	87	VAL	HB	H	2.02	0.005	1
2383	2	87	VAL	HG11	H	0.93	0.02	1
2384	2	87	VAL	HG12	H	0.93	0.02	1
2385	2	87	VAL	HG13	H	0.93	0.02	1
2386	2	87	VAL	HG21	H	0.921	0.02	1
2387	2	87	VAL	HG22	H	0.921	0.02	1
2388	2	87	VAL	HG23	H	0.921	0.02	1
2389	2	87	VAL	C	C	175.08	0.018	1
2390	2	87	VAL	CA	C	61.876	0.075	1
2391	2	87	VAL	CB	C	33.321	0.126	1
2392	2	87	VAL	CG1	C	21.444	0.043	1
2393	2	87	VAL	CG2	C	21.444	0.043	1
2394	2	87	VAL	N	N	123.289	0.13	1
2395	2	88	SER	H	H	8.782	0.009	1
2396	2	88	SER	HA	H	4.841	0.004	1
2397	2	88	SER	HB2	H	3.798	0.019	2
2398	2	88	SER	HB3	H	3.977	0.017	2
2399	2	88	SER	C	C	175.127	0.2	1
2400	2	88	SER	CA	C	56.681	0.084	1
2401	2	88	SER	CB	C	65.38	0	1
2402	2	88	SER	N	N	122.387	0.149	1
2403	2	89	GLY	HA2	H	3.872	0.005	1
2404	2	89	GLY	HA3	H	3.872	0.005	1
2405	2	89	GLY	C	C	174.638	0.2	1
2406	2	89	GLY	CA	C	47.022	0.196	1
2407	2	90	ASP	H	H	8.277	0.008	1
2408	2	90	ASP	HA	H	4.74	0.022	1
2409	2	90	ASP	HB2	H	2.696	0.005	1
2410	2	90	ASP	HB3	H	2.696	0.005	1
2411	2	90	ASP	C	C	175.721	0.003	1
2412	2	90	ASP	CA	C	53.848	0.034	1
2413	2	90	ASP	CB	C	41.056	0.157	1
2414	2	90	ASP	N	N	119.077	0.1	1
2415	2	91	GLY	H	H	7.66	0.005	1
2416	2	91	GLY	HA2	H	4.69	0.018	2
2417	2	91	GLY	HA3	H	4.258	0.014	2
2418	2	91	GLY	C	C	172.06	0.016	1
2419	2	91	GLY	CA	C	45.776	0.138	1
2420	2	91	GLY	N	N	107.383	0.1	1
2421	2	92	VAL	H	H	8.376	0.013	1
2422	2	92	VAL	HA	H	4.989	0.019	1
2423	2	92	VAL	HB	H	1.804	0.018	1
2424	2	92	VAL	HG11	H	0.792	0.014	2
2425	2	92	VAL	HG12	H	0.792	0.014	2
2426	2	92	VAL	HG13	H	0.792	0.014	2
2427	2	92	VAL	HG21	H	0.819	0	2
2428	2	92	VAL	HG22	H	0.819	0	2
2429	2	92	VAL	HG23	H	0.819	0	2
2430	2	92	VAL	C	C	174.329	0.008	1
2431	2	92	VAL	CA	C	60.161	0.157	1
2432	2	92	VAL	CB	C	35.468	0.338	1
2433	2	92	VAL	CG1	C	20.145	0.104	1
2434	2	92	VAL	CG2	C	21.764	0.039	1
2435	2	92	VAL	N	N	121.101	0.132	1
2436	2	93	THR	H	H	9.112	0.006	1
2437	2	93	THR	HA	H	5.441	0.014	1
2438	2	93	THR	HB	H	3.834	0.008	1
2439	2	93	THR	HG21	H	1.003	0.01	1
2440	2	93	THR	HG22	H	1.003	0.01	1
2441	2	93	THR	HG23	H	1.003	0.01	1
2442	2	93	THR	C	C	173.312	0.007	1
2443	2	93	THR	CA	C	61.211	0.362	1
2444	2	93	THR	CB	C	70.913	0.259	1
2445	2	93	THR	N	N	121.928	0.081	1
2446	2	94	ILE	H	H	8.811	0.011	1
2447	2	94	ILE	HA	H	4.827	0.033	1
2448	2	94	ILE	HB	H	1.463	0.013	1
2449	2	94	ILE	HG12	H	1.49	0.017	2
2450	2	94	ILE	HG13	H	0.587	0.026	2
2451	2	94	ILE	HG21	H	0.314	0.009	1
2452	2	94	ILE	HG22	H	0.314	0.009	1
2453	2	94	ILE	HG23	H	0.314	0.009	1
2454	2	94	ILE	HD11	H	0.376	0.009	1
2455	2	94	ILE	HD12	H	0.376	0.009	1
2456	2	94	ILE	HD13	H	0.376	0.009	1
2457	2	94	ILE	C	C	173.623	0.042	1
2458	2	94	ILE	CA	C	60.244	0.228	1
2459	2	94	ILE	CB	C	39.785	0.118	1
2460	2	94	ILE	CG1	C	27.209	0.161	1
2461	2	94	ILE	CG2	C	18.057	0.145	1
2462	2	94	ILE	CD1	C	14.136	0.133	1
2463	2	94	ILE	N	N	126.42	0.094	1
2464	2	95	ASP	H	H	9.044	0.009	1
2465	2	95	ASP	HA	H	6.19	0.006	1
2466	2	95	ASP	HB2	H	2.992	0.01	1
2467	2	95	ASP	HB3	H	2.992	0.01	1
2468	2	95	ASP	C	C	177.07	0.054	1
2469	2	95	ASP	CA	C	51.679	0.071	1
2470	2	95	ASP	CB	C	44.386	0.301	1
2471	2	95	ASP	N	N	127.128	0.076	1
2472	2	96	GLY	H	H	9.042	0.01	1
2473	2	96	GLY	HA2	H	4.351	0.003	2
2474	2	96	GLY	HA3	H	4.957	0.004	2
2475	2	96	GLY	C	C	171.893	0.013	1
2476	2	96	GLY	CA	C	47.245	0.016	1
2477	2	96	GLY	N	N	110.564	0.066	1
2478	2	97	ARG	H	H	7.956	0.004	1
2479	2	97	ARG	HA	H	4.343	0.028	1
2480	2	97	ARG	HB2	H	1.846	0.04	2
2481	2	97	ARG	HG2	H	1.501	0.02	1
2482	2	97	ARG	HG3	H	1.501	0.02	1
2483	2	97	ARG	HD2	H	3.291	0.02	2
2484	2	97	ARG	C	C	175.947	0.2	1
2485	2	97	ARG	CA	C	56.484	0.054	1
2486	2	97	ARG	CB	C	30.915	0.2	1
2487	2	97	ARG	N	N	119.417	0.067	1
2488	2	98	ASP	H	H	8.419	0.004	1
2489	2	98	ASP	HA	H	4.323	0.02	1
2490	2	98	ASP	HB2	H	2.633	0.02	1
2491	2	98	ASP	HB3	H	2.633	0.02	1
2492	2	98	ASP	C	C	177.338	0.2	1
2493	2	98	ASP	CA	C	54.655	0.121	1
2494	2	98	ASP	CB	C	42.46	0.082	1
2495	2	98	ASP	N	N	122.38	0.126	1
2496	2	99	SER	H	H	8.345	0.007	1
2497	2	99	SER	HA	H	4.429	0.012	1
2498	2	99	SER	HB2	H	3.834	0.008	1
2499	2	99	SER	HB3	H	3.834	0.008	1
2500	2	99	SER	C	C	174.613	0.2	1
2501	2	99	SER	CA	C	58.79	0.22	1
2502	2	99	SER	CB	C	64.065	0.2	1
2503	2	99	SER	N	N	121.543	0.113	1
2504	2	101	VAL	HA	H	3.669	0.012	1
2505	2	101	VAL	HB	H	2.145	0.007	1
2506	2	101	VAL	HG11	H	1.033	0.028	1
2507	2	101	VAL	HG12	H	1.033	0.028	1
2508	2	101	VAL	HG13	H	1.033	0.028	1
2509	2	101	VAL	HG21	H	1.033	0.028	1
2510	2	101	VAL	HG22	H	1.033	0.028	1
2511	2	101	VAL	HG23	H	1.033	0.028	1
2512	2	101	VAL	CA	C	61.75	0.144	1
2513	2	101	VAL	CB	C	33.115	0.193	1
2514	2	102	PHE	HA	H	3.642	0.014	1
2515	2	102	PHE	HB2	H	2.984	0.017	2
2516	2	102	PHE	HB3	H	3.066	0.017	2
2517	2	102	PHE	HD1	H	6.426	0.006	1
2518	2	102	PHE	HD2	H	6.426	0.006	1
2519	2	102	PHE	HE1	H	7.252	0.008	1
2520	2	102	PHE	HE2	H	7.252	0.008	1
2521	2	102	PHE	HZ	H	7.09	0.012	1
2522	2	103	TYR	HA	H	4.033	0.004	1
2523	2	103	TYR	HB2	H	3.37	0.005	1
2524	2	103	TYR	HB3	H	3.37	0.005	1
2525	2	103	TYR	HD1	H	7.279	0.01	1
2526	2	103	TYR	HD2	H	7.279	0.01	1
2527	2	103	TYR	HE1	H	6.947	0.004	1
2528	2	103	TYR	HE2	H	6.947	0.004	1
2529	2	103	TYR	C	C	178.037	0.2	1
2530	2	103	TYR	CA	C	58.195	0.055	1
2531	2	103	TYR	CB	C	38.214	0.2	1
2532	2	103	TYR	CE1	C	118.027	0.2	1
2533	2	103	TYR	CE2	C	118.027	0.2	1
2534	2	104	ALA	H	H	7.939	0.005	1
2535	2	104	ALA	HA	H	4.249	0.011	1
2536	2	104	ALA	HB1	H	1.527	0.003	1
2537	2	104	ALA	HB2	H	1.527	0.003	1
2538	2	104	ALA	HB3	H	1.527	0.003	1
2539	2	104	ALA	C	C	181.079	0.2	1
2540	2	104	ALA	CA	C	54.893	0.147	1
2541	2	104	ALA	CB	C	18.376	0.213	1
2542	2	104	ALA	N	N	122.993	0.033	1
2543	2	105	VAL	H	H	8.645	0.006	1
2544	2	105	VAL	HA	H	3.336	0.015	1
2545	2	105	VAL	HB	H	1.944	0.004	1
2546	2	105	VAL	HG11	H	0.65	0.01	1
2547	2	105	VAL	HG12	H	0.65	0.01	1
2548	2	105	VAL	HG13	H	0.65	0.01	1
2549	2	105	VAL	HG21	H	0.887	0.013	1
2550	2	105	VAL	HG22	H	0.887	0.013	1
2551	2	105	VAL	HG23	H	0.887	0.013	1
2552	2	105	VAL	CA	C	66.498	0.042	1
2553	2	105	VAL	CB	C	31.153	0.2	1
2554	2	105	VAL	CG1	C	22.173	0.064	1
2555	2	105	VAL	CG2	C	24.949	0.186	1
2556	2	105	VAL	N	N	119.009	0.135	1
2557	2	106	ARG	H	H	8.373	0.008	1
2558	2	106	ARG	HA	H	3.264	0.009	1
2559	2	106	ARG	HB2	H	0.923	0.003	2
2560	2	106	ARG	HB3	H	1.843	0.015	2
2561	2	106	ARG	HG2	H	0.564	0.02	1
2562	2	106	ARG	HG3	H	0.564	0.02	1
2563	2	106	ARG	HD2	H	2.676	0.02	2
2564	2	106	ARG	HD3	H	3.265	0.02	2
2565	2	106	ARG	HE	H	7.392	0.004	1
2566	2	106	ARG	C	C	176.596	0.2	1
2567	2	106	ARG	CA	C	62.029	0.196	1
2568	2	106	ARG	CB	C	32.646	0.036	1
2569	2	106	ARG	NE	N	83.691	0.053	1
2570	2	107	ASP	H	H	7.816	0.005	1
2571	2	107	ASP	HA	H	4.322	0.016	1
2572	2	107	ASP	HB2	H	2.82	0.004	2
2573	2	107	ASP	HB3	H	2.663	0	2
2574	2	107	ASP	C	C	178.721	0.2	1
2575	2	107	ASP	CA	C	57.693	0.051	1
2576	2	107	ASP	CB	C	40.518	0.246	1
2577	2	107	ASP	N	N	117.208	0.048	1
2578	2	108	VAL	H	H	7.155	0.007	1
2579	2	108	VAL	HA	H	3.561	0.013	1
2580	2	108	VAL	HB	H	2.393	0.015	1
2581	2	108	VAL	HG11	H	0.943	0.016	1
2582	2	108	VAL	HG12	H	0.943	0.016	1
2583	2	108	VAL	HG13	H	0.943	0.016	1
2584	2	108	VAL	HG21	H	0.974	0.009	1
2585	2	108	VAL	HG22	H	0.974	0.009	1
2586	2	108	VAL	HG23	H	0.974	0.009	1
2587	2	108	VAL	C	C	178.66	0.048	1
2588	2	108	VAL	CA	C	67.09	0.136	1
2589	2	108	VAL	CB	C	30.967	0.135	1
2590	2	108	VAL	CG1	C	22.127	0.19	1
2591	2	108	VAL	CG2	C	22.522	0.042	1
2592	2	108	VAL	N	N	118.833	0.123	1
2593	2	109	VAL	H	H	7.93	0.01	1
2594	2	109	VAL	HA	H	3.467	0.045	1
2595	2	109	VAL	HB	H	2.035	0.022	1
2596	2	109	VAL	HG11	H	0.843	0.016	1
2597	2	109	VAL	HG12	H	0.843	0.016	1
2598	2	109	VAL	HG13	H	0.843	0.016	1
2599	2	109	VAL	HG21	H	0.873	0.003	1
2600	2	109	VAL	HG22	H	0.873	0.003	1
2601	2	109	VAL	HG23	H	0.873	0.003	1
2602	2	109	VAL	C	C	179.789	0.018	1
2603	2	109	VAL	CA	C	66.957	0.195	1
2604	2	109	VAL	CB	C	30.659	0.182	1
2605	2	109	VAL	CG1	C	22.474	0.004	1
2606	2	109	VAL	CG2	C	22.404	0.074	1
2607	2	109	VAL	N	N	122.234	0.103	1
2608	2	110	TYR	H	H	9.126	0.009	1
2609	2	110	TYR	HA	H	4.539	0.012	1
2610	2	110	TYR	HB2	H	3.288	0.026	1
2611	2	110	TYR	HB3	H	3.288	0.026	1
2612	2	110	TYR	HD1	H	6.937	0.013	1
2613	2	110	TYR	HD2	H	6.937	0.013	1
2614	2	110	TYR	HE1	H	6.679	0.013	1
2615	2	110	TYR	HE2	H	6.679	0.013	1
2616	2	110	TYR	C	C	177.945	0.001	1
2617	2	110	TYR	CA	C	57.074	0.033	1
2618	2	110	TYR	CB	C	35.641	0.2	1
2619	2	110	TYR	CE1	C	117.862	0.2	1
2620	2	110	TYR	CE2	C	117.862	0.2	1
2621	2	110	TYR	N	N	121.128	0.078	1
2622	2	111	ARG	H	H	7.979	0.008	1
2623	2	111	ARG	HA	H	4.503	0.022	1
2624	2	111	ARG	HB2	H	2.052	0.009	1
2625	2	111	ARG	HB3	H	2.052	0.009	1
2626	2	111	ARG	HG2	H	1.856	0.014	1
2627	2	111	ARG	HG3	H	1.856	0.014	1
2628	2	111	ARG	HD2	H	3.246	0.003	1
2629	2	111	ARG	HD3	H	3.246	0.003	1
2630	2	111	ARG	C	C	177.726	0.2	1
2631	2	111	ARG	CA	C	58.278	0.052	1
2632	2	111	ARG	CB	C	30.8	0.087	1
2633	2	111	ARG	CG	C	28.101	0.054	1
2634	2	111	ARG	CD	C	44.041	0.1	1
2635	2	111	ARG	N	N	118.472	0.028	1
2636	2	112	SER	H	H	7.691	0.005	1
2637	2	112	SER	HA	H	4.584	0.029	1
2638	2	112	SER	HB2	H	3.981	0.003	2
2639	2	112	SER	HB3	H	4.149	0.016	2
2640	2	112	SER	C	C	171.782	0.036	1
2641	2	112	SER	CA	C	58.278	0.034	1
2642	2	112	SER	CB	C	63.769	0.137	1
2643	2	112	SER	N	N	114.359	0.067	1
2644	2	113	SER	H	H	7.53	0.006	1
2645	2	113	SER	HA	H	5.14	0.01	1
2646	2	113	SER	HB2	H	3.413	0.006	2
2647	2	113	SER	HB3	H	3.571	0.014	2
2648	2	113	SER	C	C	171.05	0.001	1
2649	2	113	SER	CA	C	57.086	0.19	1
2650	2	113	SER	CB	C	67.098	0.079	1
2651	2	113	SER	N	N	113.833	0.115	1
2652	2	114	ALA	H	H	8.853	0.008	1
2653	2	114	ALA	HA	H	4.582	0.01	1
2654	2	114	ALA	HB1	H	0.963	0.008	1
2655	2	114	ALA	HB2	H	0.963	0.008	1
2656	2	114	ALA	HB3	H	0.963	0.008	1
2657	2	114	ALA	C	C	174.805	0.025	1
2658	2	114	ALA	CA	C	51.333	0.098	1
2659	2	114	ALA	CB	C	21.734	0.409	1
2660	2	114	ALA	N	N	118.743	0.083	1
2661	2	115	PHE	H	H	8.298	0.013	1
2662	2	115	PHE	HA	H	4.882	0.012	1
2663	2	115	PHE	HB2	H	2.916	0.007	2
2664	2	115	PHE	HB3	H	3.141	0.004	2
2665	2	115	PHE	HD1	H	7.143	0.006	1
2666	2	115	PHE	HD2	H	7.143	0.006	1
2667	2	115	PHE	HE1	H	6.841	0.011	1
2668	2	115	PHE	HE2	H	6.841	0.011	1
2669	2	115	PHE	HZ	H	6.821	0.004	1
2670	2	115	PHE	C	C	175.743	0.038	1
2671	2	115	PHE	CA	C	56.832	0.187	1
2672	2	115	PHE	CB	C	37.747	0.059	1
2673	2	115	PHE	N	N	122.284	0.187	1
2674	2	116	ILE	H	H	8.587	0.01	1
2675	2	116	ILE	HA	H	4.43	0.015	1
2676	2	116	ILE	HB	H	2.238	0.008	1
2677	2	116	ILE	HG12	H	0.972	0.008	2
2678	2	116	ILE	HG13	H	1.354	0.005	2
2679	2	116	ILE	HG21	H	0.671	0.005	1
2680	2	116	ILE	HG22	H	0.671	0.005	1
2681	2	116	ILE	HG23	H	0.671	0.005	1
2682	2	116	ILE	HD11	H	0.703	0.009	1
2683	2	116	ILE	HD12	H	0.703	0.009	1
2684	2	116	ILE	HD13	H	0.703	0.009	1
2685	2	116	ILE	C	C	180.475	0.2	1
2686	2	116	ILE	CA	C	62.399	0.144	1
2687	2	116	ILE	CB	C	39.439	0.255	1
2688	2	116	ILE	CG1	C	26.782	0.315	1
2689	2	116	ILE	CG2	C	18.584	0.119	1
2690	2	116	ILE	CD1	C	14.597	0.074	1
2691	2	116	ILE	N	N	124.171	0.099	1

Release date

2022-09-11

Citation

(1)H, (15)N and (13)C resonance assignments of a minimal CPSF73-CPSF100 C-terminal heterodimer
Thore, S., Fribourg, S., Mackereth, C.D.
Biomol. NMR Assign. (2023), 17, 43-48, PubMed 36723825 , DOI 10.1007/s12104-023-10118-6 , Abstract

Related entities 1. CPSF73-CPSF100, entity 1, : 2 entities Detail

Experiments performed 43 experiments Detail

1 2D 1H-15N TROSY

Instrument

Bruker AVANCE NEO - 800 MHz

Sample

State isotropic, Solvent system 90% H2O/10% D2O, Pressure 1 atm, Temperature 298 K, pH 7.5

#	Name	Isotope labeling	Concentration
1	CPSF73	[U-99% 13C; U-99% 15N]	230 uM
2	CPSF100	[U-99% 13C; U-99% 15N]	230 uM
3	TRIS	natural abundance	20 mM
4	sodium chloride	natural abundance	150 mM
5	DTT	natural abundance	2 mM

2 3D HNCA

Instrument

Bruker AVANCE NEO - 800 MHz

Sample

State isotropic, Solvent system 90% H2O/10% D2O, Pressure 1 atm, Temperature 298 K, pH 7.5

#	Name	Isotope labeling	Concentration
1	CPSF73	[U-99% 13C; U-99% 15N]	230 uM
2	CPSF100	[U-99% 13C; U-99% 15N]	230 uM
3	TRIS	natural abundance	20 mM
4	sodium chloride	natural abundance	150 mM
5	DTT	natural abundance	2 mM

3 3D CBCA(CO)NH

Instrument

Bruker AVANCE NEO - 800 MHz

Sample

State isotropic, Solvent system 90% H2O/10% D2O, Pressure 1 atm, Temperature 298 K, pH 7.5

#	Name	Isotope labeling	Concentration
1	CPSF73	[U-99% 13C; U-99% 15N]	230 uM
2	CPSF100	[U-99% 13C; U-99% 15N]	230 uM
3	TRIS	natural abundance	20 mM
4	sodium chloride	natural abundance	150 mM
5	DTT	natural abundance	2 mM

4 3D HN(CO)CA

Instrument

Bruker AVANCE NEO - 800 MHz

Sample

State isotropic, Solvent system 90% H2O/10% D2O, Pressure 1 atm, Temperature 298 K, pH 7.5

#	Name	Isotope labeling	Concentration
1	CPSF73	[U-99% 13C; U-99% 15N]	230 uM
2	CPSF100	[U-99% 13C; U-99% 15N]	230 uM
3	TRIS	natural abundance	20 mM
4	sodium chloride	natural abundance	150 mM
5	DTT	natural abundance	2 mM

5 3D HNCO

Instrument

Bruker AVANCE NEO - 800 MHz

Sample

State isotropic, Solvent system 90% H2O/10% D2O, Pressure 1 atm, Temperature 298 K, pH 7.5

#	Name	Isotope labeling	Concentration
1	CPSF73	[U-99% 13C; U-99% 15N]	230 uM
2	CPSF100	[U-99% 13C; U-99% 15N]	230 uM
3	TRIS	natural abundance	20 mM
4	sodium chloride	natural abundance	150 mM
5	DTT	natural abundance	2 mM

6 3D HN(CA)CO

Instrument

Bruker AVANCE NEO - 800 MHz

Sample

State isotropic, Solvent system 90% H2O/10% D2O, Pressure 1 atm, Temperature 298 K, pH 7.5

#	Name	Isotope labeling	Concentration
1	CPSF73	[U-99% 13C; U-99% 15N]	230 uM
2	CPSF100	[U-99% 13C; U-99% 15N]	230 uM
3	TRIS	natural abundance	20 mM
4	sodium chloride	natural abundance	150 mM
5	DTT	natural abundance	2 mM

7 3D HNHA

Instrument

Bruker AVANCE NEO - 800 MHz

Sample

State isotropic, Solvent system 90% H2O/10% D2O, Pressure 1 atm, Temperature 298 K, pH 7.5

#	Name	Isotope labeling	Concentration
1	CPSF73	[U-99% 13C; U-99% 15N]	230 uM
2	CPSF100	[U-99% 13C; U-99% 15N]	230 uM
3	TRIS	natural abundance	20 mM
4	sodium chloride	natural abundance	150 mM
5	DTT	natural abundance	2 mM

8 3D HA(CACO)NH

Instrument

Bruker AVANCE NEO - 800 MHz

Sample

State isotropic, Solvent system 90% H2O/10% D2O, Pressure 1 atm, Temperature 298 K, pH 7.5

#	Name	Isotope labeling	Concentration
1	CPSF73	[U-99% 13C; U-99% 15N]	230 uM
2	CPSF100	[U-99% 13C; U-99% 15N]	230 uM
3	TRIS	natural abundance	20 mM
4	sodium chloride	natural abundance	150 mM
5	DTT	natural abundance	2 mM

9 3D N(COCA)NNH

Instrument

Bruker AVANCE NEO - 800 MHz

Sample

State isotropic, Solvent system 90% H2O/10% D2O, Pressure 1 atm, Temperature 298 K, pH 7.5

#	Name	Isotope labeling	Concentration
1	CPSF73	[U-99% 13C; U-99% 15N]	230 uM
2	CPSF100	[U-99% 13C; U-99% 15N]	230 uM
3	TRIS	natural abundance	20 mM
4	sodium chloride	natural abundance	150 mM
5	DTT	natural abundance	2 mM

10 3D H(CCO)NH

Instrument

Bruker AVANCE NEO - 800 MHz

Sample

State isotropic, Solvent system 90% H2O/10% D2O, Pressure 1 atm, Temperature 298 K, pH 7.5

#	Name	Isotope labeling	Concentration
1	CPSF73	[U-99% 13C; U-99% 15N]	230 uM
2	CPSF100	[U-99% 13C; U-99% 15N]	230 uM
3	TRIS	natural abundance	20 mM
4	sodium chloride	natural abundance	150 mM
5	DTT	natural abundance	2 mM

11 3D TROSY-HNCO

Instrument

Bruker AVANCE NEO - 800 MHz

Sample

State isotropic, Solvent system 90% H2O/10% D2O, Pressure 1 atm, Temperature 298 K, pH 7.5

#	Name	Isotope labeling	Concentration
1	CPSF73	[U-99% 13C; U-99% 15N]	230 uM
2	CPSF100	[U-99% 13C; U-99% 15N]	230 uM
3	TRIS	natural abundance	20 mM
4	sodium chloride	natural abundance	150 mM
5	DTT	natural abundance	2 mM

12 3D TROSY-HNCA

Instrument

Bruker AVANCE NEO - 800 MHz

Sample

State isotropic, Solvent system 90% H2O/10% D2O, Pressure 1 atm, Temperature 298 K, pH 7.5

#	Name	Isotope labeling	Concentration
1	CPSF73	[U-99% 13C; U-99% 15N]	230 uM
2	CPSF100	[U-99% 13C; U-99% 15N]	230 uM
3	TRIS	natural abundance	20 mM
4	sodium chloride	natural abundance	150 mM
5	DTT	natural abundance	2 mM

13 3D (H)CCH-TOCSY

Instrument

Bruker AVANCE NEO - 800 MHz

Sample

State isotropic, Solvent system 90% H2O/10% D2O, Pressure 1 atm, Temperature 298 K, pH 7.5

#	Name	Isotope labeling	Concentration
1	CPSF73	[U-99% 13C; U-99% 15N]	230 uM
2	CPSF100	[U-99% 13C; U-99% 15N]	230 uM
3	TRIS	natural abundance	20 mM
4	sodium chloride	natural abundance	150 mM
5	DTT	natural abundance	2 mM

14 3D H(C)CH-TOCSY

Instrument

Bruker AVANCE NEO - 800 MHz

Sample

State isotropic, Solvent system 90% H2O/10% D2O, Pressure 1 atm, Temperature 298 K, pH 7.5

#	Name	Isotope labeling	Concentration
1	CPSF73	[U-99% 13C; U-99% 15N]	230 uM
2	CPSF100	[U-99% 13C; U-99% 15N]	230 uM
3	TRIS	natural abundance	20 mM
4	sodium chloride	natural abundance	150 mM
5	DTT	natural abundance	2 mM

15 3D (H)C(CO)NH

Instrument

Bruker AVANCE NEO - 800 MHz

Sample

State isotropic, Solvent system 90% H2O/10% D2O, Pressure 1 atm, Temperature 298 K, pH 7.5

#	Name	Isotope labeling	Concentration
1	CPSF73	[U-99% 13C; U-99% 15N]	230 uM
2	CPSF100	[U-99% 13C; U-99% 15N]	230 uM
3	TRIS	natural abundance	20 mM
4	sodium chloride	natural abundance	150 mM
5	DTT	natural abundance	2 mM

16 2D 1H-13C ct-HSQC methyl

Instrument

Bruker AVANCE NEO - 700 MHz

Sample

State isotropic, Solvent system 90% H2O/10% D2O, Pressure 1 atm, Temperature 298 K, pH 7.5

#	Name	Isotope labeling	Concentration
6	CPSF73	[U-15N; 99% 13C-Ile]	625 uM
7	CPSF100	[U-15N; 99% 13C-Ile]	625 uM
8	TRIS	natural abundance	20 mM
9	sodium chloride	natural abundance	150 mM
10	DTT	natural abundance	2 mM

17 2D 1H-13C ct-HSQC methyl

Instrument

Bruker AVANCE NEO - 800 MHz

Sample

State isotropic, Solvent system 90% H2O/10% D2O, Pressure 1 atm, Temperature 298 K, pH 7.5

#	Name	Isotope labeling	Concentration
11	CPSF73	[U-15N; 99% 13C-Val]	150 uM
12	CPSF100	[U-15N; 99% 13C-Val]	150 uM
13	TRIS	natural abundance	20 mM
14	sodium chloride	natural abundance	150 mM
15	DTT	natural abundance	2 mM

18 2D 1H-13C ct-HSQC methyl

Instrument

Bruker AVANCE NEO - 700 MHz

Sample

State isotropic, Solvent system 90% H2O/10% D2O, Pressure 1 atm, Temperature 298 K, pH 7.5

#	Name	Isotope labeling	Concentration
16	CPSF73	[U-15N; 99% 13C-Leu]	280 uM
17	CPSF100	[U-15N; 99% 13C-Leu]	280 uM
18	TRIS	natural abundance	20 mM
19	sodium chloride	natural abundance	150 mM
20	DTT	natural abundance	2 mM

19 3D TROSY-HNCO

Instrument

Bruker AVANCE NEO - 700 MHz

Sample

State isotropic, Solvent system 90% H2O/10% D2O, Pressure 1 atm, Temperature 298 K, pH 7.5

#	Name	Isotope labeling	Concentration
6	CPSF73	[U-15N; 99% 13C-Ile]	625 uM
7	CPSF100	[U-15N; 99% 13C-Ile]	625 uM
8	TRIS	natural abundance	20 mM
9	sodium chloride	natural abundance	150 mM
10	DTT	natural abundance	2 mM

20 3D TROSY-HNCO

Instrument

Bruker AVANCE NEO - 700 MHz

Sample

State isotropic, Solvent system 90% H2O/10% D2O, Pressure 1 atm, Temperature 298 K, pH 7.5

#	Name	Isotope labeling	Concentration
11	CPSF73	[U-15N; 99% 13C-Val]	150 uM
12	CPSF100	[U-15N; 99% 13C-Val]	150 uM
13	TRIS	natural abundance	20 mM
14	sodium chloride	natural abundance	150 mM
15	DTT	natural abundance	2 mM

21 3D TROSY-HNCO

Instrument

Bruker AVANCE NEO - 700 MHz

Sample

State isotropic, Solvent system 90% H2O/10% D2O, Pressure 1 atm, Temperature 298 K, pH 7.5

#	Name	Isotope labeling	Concentration
16	CPSF73	[U-15N; 99% 13C-Leu]	280 uM
17	CPSF100	[U-15N; 99% 13C-Leu]	280 uM
18	TRIS	natural abundance	20 mM
19	sodium chloride	natural abundance	150 mM
20	DTT	natural abundance	2 mM

22 3D TROSY-HNCA

Instrument

Bruker AVANCE NEO - 700 MHz

Sample

State isotropic, Solvent system 90% H2O/10% D2O, Pressure 1 atm, Temperature 298 K, pH 7.5

#	Name	Isotope labeling	Concentration
6	CPSF73	[U-15N; 99% 13C-Ile]	625 uM
7	CPSF100	[U-15N; 99% 13C-Ile]	625 uM
8	TRIS	natural abundance	20 mM
9	sodium chloride	natural abundance	150 mM
10	DTT	natural abundance	2 mM

23 3D TROSY-HNCA

Instrument

Bruker AVANCE NEO - 700 MHz

Sample

State isotropic, Solvent system 90% H2O/10% D2O, Pressure 1 atm, Temperature 298 K, pH 7.5

#	Name	Isotope labeling	Concentration
11	CPSF73	[U-15N; 99% 13C-Val]	150 uM
12	CPSF100	[U-15N; 99% 13C-Val]	150 uM
13	TRIS	natural abundance	20 mM
14	sodium chloride	natural abundance	150 mM
15	DTT	natural abundance	2 mM

24 3D TROSY-HNCA

Instrument

Bruker AVANCE NEO - 700 MHz

Sample

State isotropic, Solvent system 90% H2O/10% D2O, Pressure 1 atm, Temperature 298 K, pH 7.5

#	Name	Isotope labeling	Concentration
16	CPSF73	[U-15N; 99% 13C-Leu]	280 uM
17	CPSF100	[U-15N; 99% 13C-Leu]	280 uM
18	TRIS	natural abundance	20 mM
19	sodium chloride	natural abundance	150 mM
20	DTT	natural abundance	2 mM

25 3D (H)CCH-TOCSY

Instrument

Bruker AVANCE NEO - 700 MHz

Sample

State isotropic, Solvent system 90% H2O/10% D2O, Pressure 1 atm, Temperature 298 K, pH 7.5

#	Name	Isotope labeling	Concentration
6	CPSF73	[U-15N; 99% 13C-Ile]	625 uM
7	CPSF100	[U-15N; 99% 13C-Ile]	625 uM
8	TRIS	natural abundance	20 mM
9	sodium chloride	natural abundance	150 mM
10	DTT	natural abundance	2 mM

26 3D (H)CCH-TOCSY

Instrument

Bruker AVANCE NEO - 700 MHz

Sample

State isotropic, Solvent system 90% H2O/10% D2O, Pressure 1 atm, Temperature 298 K, pH 7.5

#	Name	Isotope labeling	Concentration
11	CPSF73	[U-15N; 99% 13C-Val]	150 uM
12	CPSF100	[U-15N; 99% 13C-Val]	150 uM
13	TRIS	natural abundance	20 mM
14	sodium chloride	natural abundance	150 mM
15	DTT	natural abundance	2 mM

27 3D (H)CCH-TOCSY

Instrument

Bruker AVANCE NEO - 700 MHz

Sample

State isotropic, Solvent system 90% H2O/10% D2O, Pressure 1 atm, Temperature 298 K, pH 7.5

#	Name	Isotope labeling	Concentration
16	CPSF73	[U-15N; 99% 13C-Leu]	280 uM
17	CPSF100	[U-15N; 99% 13C-Leu]	280 uM
18	TRIS	natural abundance	20 mM
19	sodium chloride	natural abundance	150 mM
20	DTT	natural abundance	2 mM

28 2D 1H-13C ct-HSQC methyl

Instrument

Bruker AVANCE NEO - 700 MHz

Sample

State isotropic, Solvent system 90% H2O/10% D2O, Pressure 1 atm, Temperature 298 K, pH 7.5

#	Name	Isotope labeling	Concentration
21	CPSF73	[U-10% 13C; U-100% 15N]	880 uM
22	CPSF100	[U-10% 13C; U-100% 15N]	880 uM
23	TRIS	natural abundance	20 mM
24	sodium chloride	natural abundance	150 mM
25	DTT	natural abundance	2 mM

29 3D 1H-15N HSQC-TOCSY

Instrument

Bruker AVANCE NEO - 700 MHz

Sample

State isotropic, Solvent system 90% H2O/10% D2O, Pressure 1 atm, Temperature 298 K, pH 7.5

#	Name	Isotope labeling	Concentration
21	CPSF73	[U-10% 13C; U-100% 15N]	880 uM
22	CPSF100	[U-10% 13C; U-100% 15N]	880 uM
23	TRIS	natural abundance	20 mM
24	sodium chloride	natural abundance	150 mM
25	DTT	natural abundance	2 mM

30 2D 1H-1H NOESY

Instrument

Bruker AVANCE NEO - 700 MHz

Sample

State isotropic, Solvent system 100% D2O, Pressure 1 atm, Temperature 298 K, pH 7.5

#	Name	Isotope labeling	Concentration
26	CPSF73	natural abundance	458 uM
27	CPSF100	natural abundance	458 uM
28	TRIS	natural abundance	20 mM
29	sodium chloride	natural abundance	150 mM
30	DTT	natural abundance	2 mM

31 2D 1H-1H TOCSY

Instrument

Bruker AVANCE NEO - 700 MHz

Sample

State isotropic, Solvent system 100% D2O, Pressure 1 atm, Temperature 298 K, pH 7.5

#	Name	Isotope labeling	Concentration
26	CPSF73	natural abundance	458 uM
27	CPSF100	natural abundance	458 uM
28	TRIS	natural abundance	20 mM
29	sodium chloride	natural abundance	150 mM
30	DTT	natural abundance	2 mM

32 2D 1H-1H DQF-COSY

Instrument

Bruker AVANCE NEO - 700 MHz

Sample

State isotropic, Solvent system 100% D2O, Pressure 1 atm, Temperature 298 K, pH 7.5

#	Name	Isotope labeling	Concentration
26	CPSF73	natural abundance	458 uM
27	CPSF100	natural abundance	458 uM
28	TRIS	natural abundance	20 mM
29	sodium chloride	natural abundance	150 mM
30	DTT	natural abundance	2 mM

33 2D 1H-1H TOCSY

Instrument

Bruker AVANCE NEO - 700 MHz

Sample

State isotropic, Solvent system 100% D2O, Pressure 1 atm, Temperature 298 K, pH 7.5

#	Name	Isotope labeling	Concentration
31	CPSF73	[95% 2H]-Phe	150 uM
32	CPSF100	[95% 2H]-Phe	150 uM
33	TRIS	natural abundance	20 mM
34	sodium chloride	natural abundance	150 mM
35	DTT	natural abundance	2 mM

34 2D 1H-1H DQF-COSY

Instrument

Bruker AVANCE NEO - 700 MHz

Sample

State isotropic, Solvent system 100% D2O, Pressure 1 atm, Temperature 298 K, pH 7.5

#	Name	Isotope labeling	Concentration
31	CPSF73	[95% 2H]-Phe	150 uM
32	CPSF100	[95% 2H]-Phe	150 uM
33	TRIS	natural abundance	20 mM
34	sodium chloride	natural abundance	150 mM
35	DTT	natural abundance	2 mM

35 2D 1H-1H TOCSY

Instrument

Bruker AVANCE NEO - 800 MHz

Sample

State isotropic, Solvent system 100% D2O, Pressure 1 atm, Temperature 298 K, pH 7.5

#	Name	Isotope labeling	Concentration
36	CPSF73	[95% 2H]-Tyr,Trp	85 uM
37	CPSF100	[95% 2H]-Tyr,Trp	85 uM
38	TRIS	natural abundance	20 mM
39	sodium chloride	natural abundance	150 mM
40	DTT	natural abundance	2 mM

36 2D 1H-1H DQF-COSY

Instrument

Bruker AVANCE NEO - 800 MHz

Sample

State isotropic, Solvent system 100% D2O, Pressure 1 atm, Temperature 298 K, pH 7.5

#	Name	Isotope labeling	Concentration
36	CPSF73	[95% 2H]-Tyr,Trp	85 uM
37	CPSF100	[95% 2H]-Tyr,Trp	85 uM
38	TRIS	natural abundance	20 mM
39	sodium chloride	natural abundance	150 mM
40	DTT	natural abundance	2 mM

37 3D H(C)CH-TOCSY

Instrument

Bruker AVANCE NEO - 700 MHz

Sample

State isotropic, Solvent system 90% H2O/10% D2O, Pressure 1 atm, Temperature 298 K, pH 7.5

#	Name	Isotope labeling	Concentration
6	CPSF73	[U-15N; 99% 13C-Ile]	625 uM
7	CPSF100	[U-15N; 99% 13C-Ile]	625 uM
8	TRIS	natural abundance	20 mM
9	sodium chloride	natural abundance	150 mM
10	DTT	natural abundance	2 mM

38 3D H(C)CH-TOCSY

Instrument

Bruker AVANCE NEO - 700 MHz

Sample

State isotropic, Solvent system 90% H2O/10% D2O, Pressure 1 atm, Temperature 298 K, pH 7.5

#	Name	Isotope labeling	Concentration
11	CPSF73	[U-15N; 99% 13C-Val]	150 uM
12	CPSF100	[U-15N; 99% 13C-Val]	150 uM
13	TRIS	natural abundance	20 mM
14	sodium chloride	natural abundance	150 mM
15	DTT	natural abundance	2 mM

39 2D HN(CA)

Instrument

Bruker AVANCE NEO - 700 MHz

Sample

State isotropic, Solvent system 90% H2O/10% D2O, Pressure 1 atm, Temperature 298 K, pH 7.5

#	Name	Isotope labeling	Concentration
6	CPSF73	[U-15N; 99% 13C-Ile]	625 uM
7	CPSF100	[U-15N; 99% 13C-Ile]	625 uM
8	TRIS	natural abundance	20 mM
9	sodium chloride	natural abundance	150 mM
10	DTT	natural abundance	2 mM

40 2D HN(CA)

Instrument

Bruker AVANCE NEO - 700 MHz

Sample

State isotropic, Solvent system 90% H2O/10% D2O, Pressure 1 atm, Temperature 298 K, pH 7.5

#	Name	Isotope labeling	Concentration
11	CPSF73	[U-15N; 99% 13C-Val]	150 uM
12	CPSF100	[U-15N; 99% 13C-Val]	150 uM
13	TRIS	natural abundance	20 mM
14	sodium chloride	natural abundance	150 mM
15	DTT	natural abundance	2 mM

41 2D HN(CO)

Instrument

Bruker AVANCE NEO - 700 MHz

Sample

State isotropic, Solvent system 90% H2O/10% D2O, Pressure 1 atm, Temperature 298 K, pH 7.5

#	Name	Isotope labeling	Concentration
6	CPSF73	[U-15N; 99% 13C-Ile]	625 uM
7	CPSF100	[U-15N; 99% 13C-Ile]	625 uM
8	TRIS	natural abundance	20 mM
9	sodium chloride	natural abundance	150 mM
10	DTT	natural abundance	2 mM

42 2D HN(CO)

Instrument

Bruker AVANCE NEO - 700 MHz

Sample

State isotropic, Solvent system 90% H2O/10% D2O, Pressure 1 atm, Temperature 298 K, pH 7.5

#	Name	Isotope labeling	Concentration
11	CPSF73	[U-15N; 99% 13C-Val]	150 uM
12	CPSF100	[U-15N; 99% 13C-Val]	150 uM
13	TRIS	natural abundance	20 mM
14	sodium chloride	natural abundance	150 mM
15	DTT	natural abundance	2 mM

43 3D HSQC-NOESY

Instrument

Bruker AVANCE NEO - 800 MHz

Sample

State isotropic, Solvent system 90% H2O/10% D2O, Pressure 1 atm, Temperature 298 K, pH 7.5

#	Name	Isotope labeling	Concentration
1	CPSF73	[U-99% 13C; U-99% 15N]	230 uM
2	CPSF100	[U-99% 13C; U-99% 15N]	230 uM
3	TRIS	natural abundance	20 mM
4	sodium chloride	natural abundance	150 mM
5	DTT	natural abundance	2 mM

null

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Found 1 Document (0.708 seconds)

BMRB: 51624

Related entities 1. CPSF73-CPSF100, entity 1, : 2 entities Detail

Experiments performed 43 experiments Detail

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