BMRB: 36336

Solution NMR structure of fold-C Rei; de novo designed protein with an asymmetric all-alpha topology

Authors

Kobayashi, N., Sugiki, T., Fujiwara, T., Sakuma, K., Kosugi, T., Koga, R., Koga, N.

Assembly

Rei

Entity

1. Rei (polymer, Thiol state: not present), 121 monomers, 14078.75 Da Detail

GDEAEKQAER ALELVRKSPD LLKKLLEAMA EELKRQGKSP DEIQKAKDEV KTKVEQAIRE WKQGNEEQAR KDMRKVLKSP AFKQAVKVME EQEPNNPEVQ ELKKAMEEAE RGSLEHHHHH H

Formula weight

14078.75 Da

Source organism

synthetic construct

Exptl. method

solution NMR

Data set

assigned_chemical_shifts

Chemcal Shifts

¹H: 775, ¹³C: 488, ¹⁵N: 121 assignments Detail

Download

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

ID	Entity ID	Seq ID	Comp ID	Atom ID	Atom type	Val	Val err	Ambig. code
1	1	1	GLY	CA	C	45.589	0.300	1
2	1	2	ASP	HA	H	4.711	0.030	1
3	1	2	ASP	HB2	H	2.749	0.030	1
4	1	2	ASP	HB3	H	2.749	0.030	1
5	1	2	ASP	C	C	176.906	0.300	1
6	1	2	ASP	CA	C	54.351	0.300	1
7	1	2	ASP	CB	C	41.541	0.300	1
8	1	3	GLU	H	H	8.880	0.030	1
9	1	3	GLU	HA	H	4.112	0.030	1
10	1	3	GLU	HB2	H	2.049	0.030	1
11	1	3	GLU	HB3	H	2.049	0.030	1
12	1	3	GLU	HG2	H	2.322	0.030	1
13	1	3	GLU	HG3	H	2.322	0.030	1
14	1	3	GLU	C	C	178.014	0.300	1
15	1	3	GLU	CA	C	58.895	0.300	1
16	1	3	GLU	CB	C	29.394	0.300	1
17	1	3	GLU	CG	C	36.243	0.300	1
18	1	3	GLU	N	N	122.301	0.300	1
19	1	4	ALA	H	H	8.411	0.030	1
20	1	4	ALA	HA	H	4.089	0.030	1
21	1	4	ALA	HB1	H	1.453	0.030	1
22	1	4	ALA	HB2	H	1.453	0.030	1
23	1	4	ALA	HB3	H	1.453	0.030	1
24	1	4	ALA	C	C	179.992	0.300	1
25	1	4	ALA	CA	C	55.009	0.300	1
26	1	4	ALA	CB	C	18.414	0.300	1
27	1	4	ALA	N	N	122.158	0.300	1
28	1	5	GLU	H	H	8.133	0.030	1
29	1	5	GLU	HA	H	4.057	0.030	1
30	1	5	GLU	HB2	H	2.137	0.030	1
31	1	5	GLU	HB3	H	2.137	0.030	1
32	1	5	GLU	C	C	178.239	0.300	1
33	1	5	GLU	CA	C	59.127	0.300	1
34	1	5	GLU	CB	C	29.756	0.300	1
35	1	5	GLU	CG	C	36.795	0.300	1
36	1	5	GLU	N	N	118.517	0.300	1
37	1	6	LYS	H	H	7.950	0.030	1
38	1	6	LYS	HD2	H	1.887	0.030	1
39	1	6	LYS	HD3	H	1.887	0.030	1
40	1	6	LYS	HE2	H	3.209	0.030	1
41	1	6	LYS	HE3	H	3.209	0.030	1
42	1	6	LYS	C	C	179.680	0.300	1
43	1	6	LYS	CA	C	58.591	0.300	1
44	1	6	LYS	CB	C	32.071	0.300	1
45	1	6	LYS	CD	C	30.552	0.300	1
46	1	6	LYS	CE	C	43.486	0.300	1
47	1	6	LYS	N	N	119.582	0.300	1
48	1	7	GLN	H	H	8.295	0.030	1
49	1	7	GLN	HA	H	4.162	0.030	1
50	1	7	GLN	HB2	H	1.991	0.030	2
51	1	7	GLN	HB3	H	2.288	0.030	2
52	1	7	GLN	HG2	H	2.335	0.030	2
53	1	7	GLN	HG3	H	2.562	0.030	2
54	1	7	GLN	HE21	H	6.692	0.030	2
55	1	7	GLN	HE22	H	7.537	0.030	2
56	1	7	GLN	C	C	178.143	0.300	1
57	1	7	GLN	CA	C	58.261	0.300	1
58	1	7	GLN	CB	C	27.712	0.300	1
59	1	7	GLN	CG	C	33.549	0.300	1
60	1	7	GLN	N	N	118.841	0.300	1
61	1	7	GLN	NE2	N	111.072	0.300	1
62	1	8	ALA	H	H	7.989	0.030	1
63	1	8	ALA	HA	H	3.865	0.030	1
64	1	8	ALA	HB1	H	1.449	0.030	1
65	1	8	ALA	HB2	H	1.449	0.030	1
66	1	8	ALA	HB3	H	1.449	0.030	1
67	1	8	ALA	C	C	179.073	0.300	1
68	1	8	ALA	CA	C	55.293	0.300	1
69	1	8	ALA	CB	C	18.347	0.300	1
70	1	8	ALA	N	N	121.811	0.300	1
71	1	9	GLU	H	H	7.934	0.030	1
72	1	9	GLU	HA	H	3.651	0.030	1
73	1	9	GLU	HB2	H	2.208	0.030	1
74	1	9	GLU	HB3	H	2.208	0.030	1
75	1	9	GLU	HG2	H	2.204	0.030	2
76	1	9	GLU	HG3	H	2.501	0.030	2
77	1	9	GLU	C	C	178.062	0.300	1
78	1	9	GLU	CA	C	59.517	0.300	1
79	1	9	GLU	CB	C	29.643	0.300	1
80	1	9	GLU	CG	C	36.638	0.300	1
81	1	9	GLU	N	N	117.521	0.300	1
82	1	10	ARG	H	H	7.874	0.030	1
83	1	10	ARG	HA	H	4.083	0.030	1
84	1	10	ARG	HB2	H	1.998	0.030	1
85	1	10	ARG	HB3	H	1.998	0.030	1
86	1	10	ARG	HG2	H	1.600	0.030	2
87	1	10	ARG	HG3	H	1.769	0.030	2
88	1	10	ARG	HD2	H	3.118	0.030	2
89	1	10	ARG	HD3	H	3.322	0.030	2
90	1	10	ARG	HE	H	8.329	0.030	1
91	1	10	ARG	C	C	178.352	0.300	1
92	1	10	ARG	CA	C	58.290	0.300	1
93	1	10	ARG	CB	C	29.649	0.300	1
94	1	10	ARG	CG	C	26.764	0.300	1
95	1	10	ARG	CD	C	43.200	0.300	1
96	1	10	ARG	N	N	120.305	0.300	1
97	1	11	ALA	H	H	8.142	0.030	1
98	1	11	ALA	HA	H	3.911	0.030	1
99	1	11	ALA	HB1	H	1.333	0.030	1
100	1	11	ALA	HB2	H	1.333	0.030	1
101	1	11	ALA	HB3	H	1.333	0.030	1
102	1	11	ALA	C	C	178.124	0.300	1
103	1	11	ALA	CA	C	55.340	0.300	1
104	1	11	ALA	CB	C	19.085	0.300	1
105	1	11	ALA	N	N	120.653	0.300	1
106	1	12	LEU	H	H	7.857	0.030	1
107	1	12	LEU	HA	H	3.894	0.030	1
108	1	12	LEU	HB2	H	1.263	0.030	2
109	1	12	LEU	HB3	H	1.520	0.030	2
110	1	12	LEU	HG	H	1.258	0.030	1
111	1	12	LEU	HD11	H	0.622	0.030	2
112	1	12	LEU	HD12	H	0.622	0.030	2
113	1	12	LEU	HD13	H	0.622	0.030	2
114	1	12	LEU	HD21	H	0.694	0.030	2
115	1	12	LEU	HD22	H	0.694	0.030	2
116	1	12	LEU	HD23	H	0.694	0.030	2
117	1	12	LEU	C	C	177.523	0.300	1
118	1	12	LEU	CA	C	57.705	0.300	1
119	1	12	LEU	CB	C	41.985	0.300	1
120	1	12	LEU	CG	C	27.285	0.300	1
121	1	12	LEU	CD1	C	26.426	0.300	2
122	1	12	LEU	CD2	C	24.959	0.300	2
123	1	12	LEU	N	N	117.807	0.300	1
124	1	13	GLU	H	H	7.963	0.030	1
125	1	13	GLU	HA	H	3.646	0.030	1
126	1	13	GLU	HB2	H	1.996	0.030	2
127	1	13	GLU	HB3	H	2.078	0.030	2
128	1	13	GLU	HG2	H	2.081	0.030	1
129	1	13	GLU	HG3	H	2.081	0.030	1
130	1	13	GLU	C	C	178.282	0.300	1
131	1	13	GLU	CA	C	59.434	0.300	1
132	1	13	GLU	CB	C	29.467	0.300	1
133	1	13	GLU	CG	C	36.290	0.300	1
134	1	13	GLU	N	N	118.942	0.300	1
135	1	14	LEU	H	H	7.902	0.030	1
136	1	14	LEU	HA	H	3.985	0.030	1
137	1	14	LEU	HB2	H	1.340	0.030	2
138	1	14	LEU	HB3	H	1.905	0.030	2
139	1	14	LEU	HD11	H	0.829	0.030	2
140	1	14	LEU	HD12	H	0.829	0.030	2
141	1	14	LEU	HD13	H	0.829	0.030	2
142	1	14	LEU	HD21	H	0.876	0.030	2
143	1	14	LEU	HD22	H	0.876	0.030	2
144	1	14	LEU	HD23	H	0.876	0.030	2
145	1	14	LEU	C	C	179.145	0.300	1
146	1	14	LEU	CA	C	58.263	0.300	1
147	1	14	LEU	CB	C	42.426	0.300	1
148	1	14	LEU	CD1	C	25.471	0.300	2
149	1	14	LEU	CD2	C	24.084	0.300	2
150	1	14	LEU	N	N	118.180	0.300	1
151	1	15	VAL	H	H	7.718	0.030	1
152	1	15	VAL	HA	H	3.955	0.030	1
153	1	15	VAL	HB	H	2.163	0.030	1
154	1	15	VAL	HG11	H	0.947	0.030	2
155	1	15	VAL	HG12	H	0.947	0.030	2
156	1	15	VAL	HG13	H	0.947	0.030	2
157	1	15	VAL	HG21	H	1.064	0.030	2
158	1	15	VAL	HG22	H	1.064	0.030	2
159	1	15	VAL	HG23	H	1.064	0.030	2
160	1	15	VAL	C	C	177.490	0.300	1
161	1	15	VAL	CA	C	64.795	0.300	1
162	1	15	VAL	CB	C	31.565	0.300	1
163	1	15	VAL	CG1	C	22.271	0.300	2
164	1	15	VAL	CG2	C	21.009	0.300	2
165	1	15	VAL	N	N	111.013	0.300	1
166	1	16	ARG	H	H	8.343	0.030	1
167	1	16	ARG	HA	H	4.064	0.030	1
168	1	16	ARG	HB2	H	1.715	0.030	2
169	1	16	ARG	HB3	H	1.789	0.030	2
170	1	16	ARG	HG2	H	1.565	0.030	1
171	1	16	ARG	HG3	H	1.565	0.030	1
172	1	16	ARG	HD2	H	2.535	0.030	2
173	1	16	ARG	HD3	H	3.050	0.030	2
174	1	16	ARG	HE	H	4.062	0.030	1
175	1	16	ARG	C	C	177.904	0.300	1
176	1	16	ARG	CA	C	58.949	0.300	1
177	1	16	ARG	CB	C	31.024	0.300	1
178	1	16	ARG	CG	C	27.797	0.300	1
179	1	16	ARG	CD	C	43.695	0.300	1
180	1	16	ARG	N	N	119.919	0.300	1
181	1	17	LYS	H	H	7.993	0.030	1
182	1	17	LYS	HA	H	4.200	0.030	1
183	1	17	LYS	HB2	H	1.862	0.030	1
184	1	17	LYS	HB3	H	1.862	0.030	1
185	1	17	LYS	HG2	H	1.437	0.030	2
186	1	17	LYS	HG3	H	1.539	0.030	2
187	1	17	LYS	HD2	H	1.532	0.030	1
188	1	17	LYS	HD3	H	1.532	0.030	1
189	1	17	LYS	HE2	H	2.935	0.030	1
190	1	17	LYS	HE3	H	2.935	0.030	1
191	1	17	LYS	C	C	177.072	0.300	1
192	1	17	LYS	CA	C	57.775	0.300	1
193	1	17	LYS	CB	C	33.293	0.300	1
194	1	17	LYS	CG	C	25.445	0.300	1
195	1	17	LYS	CD	C	29.556	0.300	1
196	1	17	LYS	CE	C	42.101	0.300	1
197	1	17	LYS	N	N	116.413	0.300	1
198	1	18	SER	H	H	7.610	0.030	1
199	1	18	SER	HA	H	4.952	0.030	1
200	1	18	SER	HB2	H	3.972	0.030	1
201	1	18	SER	HB3	H	3.972	0.030	1
202	1	18	SER	CA	C	55.042	0.300	1
203	1	18	SER	CB	C	62.801	0.300	1
204	1	18	SER	N	N	114.617	0.300	1
205	1	19	PRO	HA	H	4.461	0.030	1
206	1	19	PRO	HB2	H	1.968	0.030	2
207	1	19	PRO	HB3	H	2.417	0.030	2
208	1	19	PRO	HG2	H	2.068	0.030	1
209	1	19	PRO	HG3	H	2.068	0.030	1
210	1	19	PRO	HD2	H	3.835	0.030	2
211	1	19	PRO	HD3	H	4.055	0.030	2
212	1	19	PRO	C	C	178.348	0.300	1
213	1	19	PRO	CA	C	64.739	0.300	1
214	1	19	PRO	CB	C	32.129	0.300	1
215	1	19	PRO	CG	C	27.279	0.300	1
216	1	19	PRO	CD	C	50.865	0.300	1
217	1	20	ASP	H	H	8.248	0.030	1
218	1	20	ASP	HA	H	4.700	0.030	1
219	1	20	ASP	HB2	H	2.596	0.030	2
220	1	20	ASP	HB3	H	2.748	0.030	2
221	1	20	ASP	C	C	176.990	0.300	1
222	1	20	ASP	CA	C	55.023	0.300	1
223	1	20	ASP	CB	C	41.721	0.300	1
224	1	20	ASP	N	N	115.735	0.300	1
225	1	21	LEU	H	H	8.203	0.030	1
226	1	21	LEU	HA	H	3.991	0.030	1
227	1	21	LEU	HB2	H	1.840	0.030	1
228	1	21	LEU	HB3	H	1.840	0.030	1
229	1	21	LEU	HG	H	1.433	0.030	1
230	1	21	LEU	HD11	H	0.813	0.030	1
231	1	21	LEU	HD12	H	0.813	0.030	1
232	1	21	LEU	HD13	H	0.813	0.030	1
233	1	21	LEU	HD21	H	0.815	0.030	1
234	1	21	LEU	HD22	H	0.815	0.030	1
235	1	21	LEU	HD23	H	0.815	0.030	1
236	1	21	LEU	C	C	177.929	0.300	1
237	1	21	LEU	CA	C	59.070	0.300	1
238	1	21	LEU	CB	C	41.325	0.300	1
239	1	21	LEU	CG	C	26.993	0.300	1
240	1	21	LEU	CD1	C	22.379	0.300	1
241	1	21	LEU	CD2	C	22.379	0.300	1
242	1	21	LEU	N	N	122.873	0.300	1
243	1	22	LEU	H	H	8.226	0.030	1
244	1	22	LEU	HA	H	4.070	0.030	1
245	1	22	LEU	HB2	H	1.334	0.030	2
246	1	22	LEU	HB3	H	2.038	0.030	2
247	1	22	LEU	HD11	H	0.956	0.030	2
248	1	22	LEU	HD12	H	0.956	0.030	2
249	1	22	LEU	HD13	H	0.956	0.030	2
250	1	22	LEU	HD21	H	0.983	0.030	2
251	1	22	LEU	HD22	H	0.983	0.030	2
252	1	22	LEU	HD23	H	0.983	0.030	2
253	1	22	LEU	C	C	177.630	0.300	1
254	1	22	LEU	CA	C	58.149	0.300	1
255	1	22	LEU	CB	C	41.258	0.300	1
256	1	22	LEU	CD1	C	22.992	0.300	2
257	1	22	LEU	CD2	C	25.935	0.300	2
258	1	22	LEU	N	N	117.235	0.300	1
259	1	23	LYS	H	H	7.776	0.030	1
260	1	23	LYS	HB2	H	1.903	0.030	1
261	1	23	LYS	HB3	H	1.903	0.030	1
262	1	23	LYS	C	C	179.219	0.300	1
263	1	23	LYS	CA	C	60.144	0.300	1
264	1	23	LYS	CB	C	32.316	0.300	1
265	1	23	LYS	CG	C	25.091	0.300	1
266	1	23	LYS	CE	C	41.960	0.300	1
267	1	23	LYS	N	N	118.261	0.300	1
268	1	24	LYS	H	H	8.316	0.030	1
269	1	24	LYS	HA	H	3.983	0.030	1
270	1	24	LYS	HB2	H	1.838	0.030	1
271	1	24	LYS	HB3	H	1.838	0.030	1
272	1	24	LYS	HG2	H	1.421	0.030	2
273	1	24	LYS	HG3	H	1.668	0.030	2
274	1	24	LYS	HD2	H	0.806	0.030	2
275	1	24	LYS	HD3	H	1.424	0.030	2
276	1	24	LYS	HE2	H	2.847	0.030	1
277	1	24	LYS	HE3	H	2.847	0.030	1
278	1	24	LYS	C	C	179.788	0.300	1
279	1	24	LYS	CA	C	59.960	0.300	1
280	1	24	LYS	CB	C	33.055	0.300	1
281	1	24	LYS	CG	C	26.110	0.300	1
282	1	24	LYS	CD	C	26.929	0.300	1
283	1	24	LYS	CE	C	41.862	0.300	1
284	1	24	LYS	N	N	118.765	0.300	1
285	1	25	LEU	H	H	8.549	0.030	1
286	1	25	LEU	HA	H	3.991	0.030	1
287	1	25	LEU	HB2	H	1.343	0.030	2
288	1	25	LEU	HB3	H	1.909	0.030	2
289	1	25	LEU	HD11	H	0.490	0.030	2
290	1	25	LEU	HD12	H	0.490	0.030	2
291	1	25	LEU	HD13	H	0.490	0.030	2
292	1	25	LEU	HD21	H	0.536	0.030	2
293	1	25	LEU	HD22	H	0.536	0.030	2
294	1	25	LEU	HD23	H	0.536	0.030	2
295	1	25	LEU	C	C	178.930	0.300	1
296	1	25	LEU	CA	C	58.561	0.300	1
297	1	25	LEU	CB	C	42.355	0.300	1
298	1	25	LEU	CD1	C	24.457	0.300	2
299	1	25	LEU	CD2	C	26.215	0.300	2
300	1	25	LEU	N	N	122.869	0.300	1
301	1	26	LEU	H	H	8.357	0.030	1
302	1	26	LEU	HA	H	3.998	0.030	1
303	1	26	LEU	HB2	H	1.279	0.030	2
304	1	26	LEU	HB3	H	2.120	0.030	2
305	1	26	LEU	HG	H	0.900	0.030	1
306	1	26	LEU	HD11	H	0.916	0.030	1
307	1	26	LEU	HD12	H	0.916	0.030	1
308	1	26	LEU	HD13	H	0.916	0.030	1
309	1	26	LEU	HD21	H	0.918	0.030	1
310	1	26	LEU	HD22	H	0.918	0.030	1
311	1	26	LEU	HD23	H	0.918	0.030	1
312	1	26	LEU	C	C	179.505	0.300	1
313	1	26	LEU	CA	C	58.326	0.300	1
314	1	26	LEU	CB	C	41.413	0.300	1
315	1	26	LEU	CG	C	26.372	0.300	1
316	1	26	LEU	CD1	C	22.955	0.300	1
317	1	26	LEU	CD2	C	22.955	0.300	1
318	1	26	LEU	N	N	118.656	0.300	1
319	1	27	GLU	H	H	7.965	0.030	1
320	1	27	GLU	HA	H	4.115	0.030	1
321	1	27	GLU	HB2	H	2.069	0.030	1
322	1	27	GLU	HB3	H	2.069	0.030	1
323	1	27	GLU	HG2	H	2.329	0.030	1
324	1	27	GLU	HG3	H	2.329	0.030	1
325	1	27	GLU	C	C	179.205	0.300	1
326	1	27	GLU	CA	C	58.924	0.300	1
327	1	27	GLU	CB	C	29.312	0.300	1
328	1	27	GLU	CG	C	36.391	0.300	1
329	1	27	GLU	N	N	118.742	0.300	1
330	1	28	ALA	H	H	8.290	0.030	1
331	1	28	ALA	HA	H	4.183	0.030	1
332	1	28	ALA	HB1	H	1.500	0.030	1
333	1	28	ALA	HB2	H	1.500	0.030	1
334	1	28	ALA	HB3	H	1.500	0.030	1
335	1	28	ALA	C	C	179.915	0.300	1
336	1	28	ALA	CA	C	55.064	0.300	1
337	1	28	ALA	CB	C	18.151	0.300	1
338	1	28	ALA	N	N	124.157	0.300	1
339	1	29	MET	H	H	8.464	0.030	1
340	1	29	MET	HA	H	3.735	0.030	1
341	1	29	MET	HB2	H	2.193	0.030	2
342	1	29	MET	HB3	H	2.290	0.030	2
343	1	29	MET	HG2	H	2.290	0.030	2
344	1	29	MET	HG3	H	2.604	0.030	2
345	1	29	MET	HE1	H	1.921	0.030	1
346	1	29	MET	HE2	H	1.921	0.030	1
347	1	29	MET	HE3	H	1.921	0.030	1
348	1	29	MET	C	C	177.769	0.300	1
349	1	29	MET	CA	C	59.197	0.300	1
350	1	29	MET	CB	C	33.502	0.300	1
351	1	29	MET	CG	C	31.140	0.300	1
352	1	29	MET	CE	C	16.560	0.300	1
353	1	29	MET	N	N	117.324	0.300	1
354	1	30	ALA	H	H	7.991	0.030	1
355	1	30	ALA	HA	H	3.900	0.030	1
356	1	30	ALA	HB1	H	1.513	0.030	1
357	1	30	ALA	HB2	H	1.513	0.030	1
358	1	30	ALA	HB3	H	1.513	0.030	1
359	1	30	ALA	C	C	179.469	0.300	1
360	1	30	ALA	CA	C	55.570	0.300	1
361	1	30	ALA	CB	C	18.677	0.300	1
362	1	30	ALA	N	N	120.066	0.300	1
363	1	31	GLU	H	H	7.917	0.030	1
364	1	31	GLU	HA	H	4.048	0.030	1
365	1	31	GLU	HB2	H	2.140	0.030	2
366	1	31	GLU	HB3	H	2.219	0.030	2
367	1	31	GLU	HG2	H	2.357	0.030	1
368	1	31	GLU	HG3	H	2.357	0.030	1
369	1	31	GLU	C	C	179.031	0.300	1
370	1	31	GLU	CA	C	59.273	0.300	1
371	1	31	GLU	CB	C	29.330	0.300	1
372	1	31	GLU	CG	C	35.738	0.300	1
373	1	31	GLU	N	N	118.385	0.300	1
374	1	32	GLU	H	H	7.899	0.030	1
375	1	32	GLU	HA	H	4.292	0.030	1
376	1	32	GLU	HB2	H	1.912	0.030	1
377	1	32	GLU	HB3	H	1.912	0.030	1
378	1	32	GLU	HG2	H	2.060	0.030	2
379	1	32	GLU	HG3	H	2.236	0.030	2
380	1	32	GLU	C	C	178.592	0.300	1
381	1	32	GLU	CA	C	58.368	0.300	1
382	1	32	GLU	CB	C	28.637	0.300	1
383	1	32	GLU	CG	C	34.999	0.300	1
384	1	32	GLU	N	N	121.217	0.300	1
385	1	33	LEU	H	H	8.425	0.030	1
386	1	33	LEU	HA	H	3.920	0.030	1
387	1	33	LEU	HB2	H	1.131	0.030	2
388	1	33	LEU	HB3	H	1.866	0.030	2
389	1	33	LEU	HG	H	1.918	0.030	1
390	1	33	LEU	HD11	H	0.790	0.030	2
391	1	33	LEU	HD12	H	0.790	0.030	2
392	1	33	LEU	HD13	H	0.790	0.030	2
393	1	33	LEU	HD21	H	0.816	0.030	2
394	1	33	LEU	HD22	H	0.816	0.030	2
395	1	33	LEU	HD23	H	0.816	0.030	2
396	1	33	LEU	C	C	179.533	0.300	1
397	1	33	LEU	CA	C	58.001	0.300	1
398	1	33	LEU	CB	C	41.910	0.300	1
399	1	33	LEU	CG	C	27.464	0.300	1
400	1	33	LEU	CD1	C	22.166	0.300	2
401	1	33	LEU	CD2	C	26.536	0.300	2
402	1	33	LEU	N	N	118.437	0.300	1
403	1	34	LYS	H	H	8.194	0.030	1
404	1	34	LYS	HA	H	4.030	0.030	1
405	1	34	LYS	HB2	H	1.902	0.030	2
406	1	34	LYS	HB3	H	2.031	0.030	2
407	1	34	LYS	HE2	H	2.964	0.030	1
408	1	34	LYS	HE3	H	2.964	0.030	1
409	1	34	LYS	C	C	181.348	0.300	1
410	1	34	LYS	CA	C	59.916	0.300	1
411	1	34	LYS	CB	C	32.190	0.300	1
412	1	34	LYS	CG	C	24.926	0.300	1
413	1	34	LYS	CD	C	24.929	0.300	1
414	1	34	LYS	CE	C	42.080	0.300	1
415	1	34	LYS	N	N	121.302	0.300	1
416	1	35	ARG	H	H	8.025	0.030	1
417	1	35	ARG	HA	H	4.046	0.030	1
418	1	35	ARG	HB2	H	2.143	0.030	1
419	1	35	ARG	HB3	H	2.143	0.030	1
420	1	35	ARG	HG2	H	1.650	0.030	2
421	1	35	ARG	HG3	H	1.880	0.030	2
422	1	35	ARG	HD2	H	3.222	0.030	1
423	1	35	ARG	HD3	H	3.222	0.030	1
424	1	35	ARG	HE	H	4.727	0.030	1
425	1	35	ARG	C	C	178.543	0.300	1
426	1	35	ARG	CA	C	59.691	0.300	1
427	1	35	ARG	CB	C	30.022	0.300	1
428	1	35	ARG	CG	C	27.899	0.300	1
429	1	35	ARG	CD	C	43.594	0.300	1
430	1	35	ARG	N	N	123.004	0.300	1
431	1	36	GLN	H	H	7.662	0.030	1
432	1	36	GLN	HA	H	4.220	0.030	1
433	1	36	GLN	HB2	H	2.066	0.030	2
434	1	36	GLN	HB3	H	2.375	0.030	2
435	1	36	GLN	HG2	H	2.692	0.030	1
436	1	36	GLN	HG3	H	2.692	0.030	1
437	1	36	GLN	HE21	H	6.545	0.030	2
438	1	36	GLN	HE22	H	8.198	0.030	2
439	1	36	GLN	C	C	176.494	0.300	1
440	1	36	GLN	CA	C	56.374	0.300	1
441	1	36	GLN	CB	C	29.086	0.300	1
442	1	36	GLN	CG	C	33.468	0.300	1
443	1	36	GLN	N	N	115.826	0.300	1
444	1	36	GLN	NE2	N	111.439	0.300	1
445	1	37	GLY	H	H	7.935	0.030	1
446	1	37	GLY	HA2	H	3.813	0.030	2
447	1	37	GLY	HA3	H	4.213	0.030	2
448	1	37	GLY	C	C	175.268	0.300	1
449	1	37	GLY	CA	C	45.580	0.300	1
450	1	37	GLY	N	N	107.166	0.300	1
451	1	38	LYS	H	H	7.703	0.030	1
452	1	38	LYS	HA	H	4.376	0.030	1
453	1	38	LYS	HB2	H	1.523	0.030	2
454	1	38	LYS	HB3	H	1.763	0.030	2
455	1	38	LYS	HG2	H	1.481	0.030	1
456	1	38	LYS	HG3	H	1.481	0.030	1
457	1	38	LYS	HD2	H	1.584	0.030	1
458	1	38	LYS	HD3	H	1.584	0.030	1
459	1	38	LYS	C	C	175.872	0.300	1
460	1	38	LYS	CA	C	55.390	0.300	1
461	1	38	LYS	CB	C	31.924	0.300	1
462	1	38	LYS	CG	C	25.894	0.300	1
463	1	38	LYS	CD	C	27.997	0.300	1
464	1	38	LYS	CE	C	43.695	0.300	1
465	1	38	LYS	N	N	119.233	0.300	1
466	1	39	SER	H	H	9.157	0.030	1
467	1	39	SER	HA	H	4.717	0.030	1
468	1	39	SER	HB2	H	4.385	0.030	2
469	1	39	SER	HB3	H	4.049	0.030	2
470	1	39	SER	CA	C	56.838	0.300	1
471	1	39	SER	CB	C	63.298	0.300	1
472	1	39	SER	N	N	118.989	0.300	1
473	1	40	PRO	HA	H	4.177	0.030	1
474	1	40	PRO	HB2	H	2.010	0.030	2
475	1	40	PRO	HB3	H	2.427	0.030	2
476	1	40	PRO	HG2	H	2.072	0.030	2
477	1	40	PRO	HG3	H	2.227	0.030	2
478	1	40	PRO	HD2	H	3.911	0.030	2
479	1	40	PRO	HD3	H	3.987	0.030	2
480	1	40	PRO	C	C	179.454	0.300	1
481	1	40	PRO	CA	C	66.310	0.300	1
482	1	40	PRO	CB	C	32.067	0.300	1
483	1	40	PRO	CG	C	28.046	0.300	1
484	1	40	PRO	CD	C	50.354	0.300	1
485	1	41	ASP	H	H	8.393	0.030	1
486	1	41	ASP	HA	H	4.434	0.030	1
487	1	41	ASP	HB2	H	2.606	0.030	1
488	1	41	ASP	HB3	H	2.606	0.030	1
489	1	41	ASP	C	C	178.627	0.300	1
490	1	41	ASP	CA	C	57.246	0.300	1
491	1	41	ASP	CB	C	40.772	0.300	1
492	1	41	ASP	N	N	116.452	0.300	1
493	1	42	GLU	H	H	7.674	0.030	1
494	1	42	GLU	HA	H	3.942	0.030	1
495	1	42	GLU	HB2	H	1.968	0.030	2
496	1	42	GLU	HB3	H	2.413	0.030	2
497	1	42	GLU	HG2	H	2.241	0.030	2
498	1	42	GLU	HG3	H	2.421	0.030	2
499	1	42	GLU	C	C	180.025	0.300	1
500	1	42	GLU	CA	C	59.421	0.300	1
501	1	42	GLU	CB	C	30.106	0.300	1
502	1	42	GLU	CG	C	37.419	0.300	1
503	1	42	GLU	N	N	121.086	0.300	1
504	1	43	ILE	H	H	8.427	0.030	1
505	1	43	ILE	HA	H	3.476	0.030	1
506	1	43	ILE	HB	H	1.854	0.030	1
507	1	43	ILE	HG12	H	0.749	0.030	2
508	1	43	ILE	HG13	H	1.740	0.030	2
509	1	43	ILE	HG21	H	0.919	0.030	1
510	1	43	ILE	HG22	H	0.919	0.030	1
511	1	43	ILE	HG23	H	0.919	0.030	1
512	1	43	ILE	HD11	H	0.679	0.030	1
513	1	43	ILE	HD12	H	0.679	0.030	1
514	1	43	ILE	HD13	H	0.679	0.030	1
515	1	43	ILE	C	C	177.074	0.300	1
516	1	43	ILE	CA	C	66.160	0.300	1
517	1	43	ILE	CB	C	38.126	0.300	1
518	1	43	ILE	CG1	C	29.933	0.300	1
519	1	43	ILE	CG2	C	17.604	0.300	1
520	1	43	ILE	CD1	C	13.396	0.300	1
521	1	43	ILE	N	N	121.481	0.300	1
522	1	44	GLN	H	H	8.125	0.030	1
523	1	44	GLN	HA	H	3.833	0.030	1
524	1	44	GLN	HB2	H	2.177	0.030	1
525	1	44	GLN	HB3	H	2.177	0.030	1
526	1	44	GLN	HG2	H	2.433	0.030	1
527	1	44	GLN	HG3	H	2.433	0.030	1
528	1	44	GLN	HE21	H	6.877	0.030	2
529	1	44	GLN	HE22	H	7.877	0.030	2
530	1	44	GLN	C	C	177.865	0.300	1
531	1	44	GLN	CA	C	58.896	0.300	1
532	1	44	GLN	CB	C	28.113	0.300	1
533	1	44	GLN	N	N	119.265	0.300	1
534	1	44	GLN	NE2	N	115.357	0.300	1
535	1	45	LYS	H	H	7.789	0.030	1
536	1	45	LYS	HA	H	4.087	0.030	1
537	1	45	LYS	HB2	H	1.900	0.030	1
538	1	45	LYS	HB3	H	1.900	0.030	1
539	1	45	LYS	C	C	179.010	0.300	1
540	1	45	LYS	CA	C	59.335	0.300	1
541	1	45	LYS	CB	C	32.372	0.300	1
542	1	45	LYS	CG	C	25.270	0.300	1
543	1	45	LYS	N	N	117.868	0.300	1
544	1	46	ALA	H	H	7.759	0.030	1
545	1	46	ALA	HA	H	4.207	0.030	1
546	1	46	ALA	HB1	H	1.448	0.030	1
547	1	46	ALA	HB2	H	1.448	0.030	1
548	1	46	ALA	HB3	H	1.448	0.030	1
549	1	46	ALA	C	C	180.410	0.300	1
550	1	46	ALA	CA	C	55.097	0.300	1
551	1	46	ALA	CB	C	18.440	0.300	1
552	1	46	ALA	N	N	121.985	0.300	1
553	1	47	LYS	H	H	8.323	0.030	1
554	1	47	LYS	HA	H	3.861	0.030	1
555	1	47	LYS	HB2	H	1.905	0.030	2
556	1	47	LYS	HB3	H	1.930	0.030	2
557	1	47	LYS	HG2	H	1.728	0.030	1
558	1	47	LYS	HG3	H	1.728	0.030	1
559	1	47	LYS	HD2	H	1.624	0.030	1
560	1	47	LYS	HD3	H	1.624	0.030	1
561	1	47	LYS	HE2	H	2.761	0.030	1
562	1	47	LYS	HE3	H	2.761	0.030	1
563	1	47	LYS	C	C	178.346	0.300	1
564	1	47	LYS	CA	C	60.210	0.300	1
565	1	47	LYS	CB	C	33.207	0.300	1
566	1	47	LYS	CG	C	25.033	0.300	1
567	1	47	LYS	CD	C	30.557	0.300	1
568	1	47	LYS	CE	C	41.456	0.300	1
569	1	47	LYS	N	N	117.823	0.300	1
570	1	48	ASP	H	H	8.503	0.030	1
571	1	48	ASP	HA	H	4.437	0.030	1
572	1	48	ASP	HB2	H	2.663	0.030	2
573	1	48	ASP	HB3	H	2.805	0.030	2
574	1	48	ASP	C	C	179.181	0.300	1
575	1	48	ASP	CA	C	57.522	0.300	1
576	1	48	ASP	CB	C	40.379	0.300	1
577	1	48	ASP	N	N	118.693	0.300	1
578	1	49	GLU	H	H	8.226	0.030	1
579	1	49	GLU	HA	H	4.063	0.030	1
580	1	49	GLU	HG2	H	2.423	0.030	1
581	1	49	GLU	HG3	H	2.423	0.030	1
582	1	49	GLU	C	C	178.480	0.300	1
583	1	49	GLU	CA	C	59.575	0.300	1
584	1	49	GLU	CB	C	29.635	0.300	1
585	1	49	GLU	CG	C	36.588	0.300	1
586	1	49	GLU	N	N	121.815	0.300	1
587	1	50	VAL	H	H	7.457	0.030	1
588	1	50	VAL	HA	H	3.647	0.030	1
589	1	50	VAL	HB	H	2.046	0.030	1
590	1	50	VAL	HG11	H	0.932	0.030	2
591	1	50	VAL	HG12	H	0.932	0.030	2
592	1	50	VAL	HG13	H	0.932	0.030	2
593	1	50	VAL	HG21	H	1.139	0.030	2
594	1	50	VAL	HG22	H	1.139	0.030	2
595	1	50	VAL	HG23	H	1.139	0.030	2
596	1	50	VAL	C	C	177.089	0.300	1
597	1	50	VAL	CA	C	66.996	0.300	1
598	1	50	VAL	CB	C	31.753	0.300	1
599	1	50	VAL	CG1	C	21.712	0.300	2
600	1	50	VAL	CG2	C	23.434	0.300	2
601	1	50	VAL	N	N	117.932	0.300	1
602	1	51	LYS	H	H	8.628	0.030	1
603	1	51	LYS	HA	H	3.755	0.030	1
604	1	51	LYS	HB2	H	1.935	0.030	2
605	1	51	LYS	HB3	H	2.011	0.030	2
606	1	51	LYS	HD2	H	1.390	0.030	1
607	1	51	LYS	HD3	H	1.390	0.030	1
608	1	51	LYS	C	C	178.197	0.300	1
609	1	51	LYS	CA	C	61.067	0.300	1
610	1	51	LYS	CB	C	33.406	0.300	1
611	1	51	LYS	CD	C	29.461	0.300	1
612	1	51	LYS	CE	C	43.846	0.300	1
613	1	51	LYS	N	N	119.388	0.300	1
614	1	52	THR	H	H	8.492	0.030	1
615	1	52	THR	HA	H	4.274	0.030	1
616	1	52	THR	HB	H	4.034	0.030	1
617	1	52	THR	HG21	H	1.294	0.030	1
618	1	52	THR	HG22	H	1.294	0.030	1
619	1	52	THR	HG23	H	1.294	0.030	1
620	1	52	THR	C	C	177.202	0.300	1
621	1	52	THR	CA	C	69.087	0.300	1
622	1	52	THR	CB	C	66.469	0.300	1
623	1	52	THR	CG2	C	21.516	0.300	1
624	1	52	THR	N	N	111.980	0.300	1
625	1	53	LYS	H	H	7.787	0.030	1
626	1	53	LYS	HA	H	4.082	0.030	1
627	1	53	LYS	HB2	H	1.739	0.030	2
628	1	53	LYS	HB3	H	1.958	0.030	2
629	1	53	LYS	HG2	H	1.674	0.030	1
630	1	53	LYS	HG3	H	1.674	0.030	1
631	1	53	LYS	HE2	H	2.953	0.030	1
632	1	53	LYS	HE3	H	2.953	0.030	1
633	1	53	LYS	C	C	179.806	0.300	1
634	1	53	LYS	CA	C	59.315	0.300	1
635	1	53	LYS	CB	C	32.519	0.300	1
636	1	53	LYS	CG	C	25.729	0.300	1
637	1	53	LYS	CE	C	42.136	0.300	1
638	1	53	LYS	N	N	121.742	0.300	1
639	1	54	VAL	H	H	8.492	0.030	1
640	1	54	VAL	HA	H	3.571	0.030	1
641	1	54	VAL	HB	H	2.169	0.030	1
642	1	54	VAL	HG11	H	0.943	0.030	2
643	1	54	VAL	HG12	H	0.943	0.030	2
644	1	54	VAL	HG13	H	0.943	0.030	2
645	1	54	VAL	HG21	H	1.037	0.030	2
646	1	54	VAL	HG22	H	1.037	0.030	2
647	1	54	VAL	HG23	H	1.037	0.030	2
648	1	54	VAL	C	C	177.529	0.300	1
649	1	54	VAL	CA	C	67.300	0.300	1
650	1	54	VAL	CB	C	31.399	0.300	1
651	1	54	VAL	CG1	C	22.947	0.300	2
652	1	54	VAL	CG2	C	24.168	0.300	2
653	1	54	VAL	N	N	120.004	0.300	1
654	1	55	GLU	H	H	8.686	0.030	1
655	1	55	GLU	HA	H	3.893	0.030	1
656	1	55	GLU	HB2	H	1.964	0.030	2
657	1	55	GLU	HB3	H	2.226	0.030	2
658	1	55	GLU	HG2	H	2.594	0.030	1
659	1	55	GLU	HG3	H	2.594	0.030	1
660	1	55	GLU	C	C	180.079	0.300	1
661	1	55	GLU	CA	C	60.210	0.300	1
662	1	55	GLU	CB	C	29.027	0.300	1
663	1	55	GLU	CG	C	37.390	0.300	1
664	1	55	GLU	N	N	118.169	0.300	1
665	1	56	GLN	H	H	8.348	0.030	1
666	1	56	GLN	HA	H	4.077	0.030	1
667	1	56	GLN	HB2	H	2.163	0.030	2
668	1	56	GLN	HB3	H	2.271	0.030	2
669	1	56	GLN	HG2	H	2.443	0.030	1
670	1	56	GLN	HG3	H	2.443	0.030	1
671	1	56	GLN	HE21	H	6.816	0.030	2
672	1	56	GLN	HE22	H	7.668	0.030	2
673	1	56	GLN	C	C	177.247	0.300	1
674	1	56	GLN	CA	C	59.131	0.300	1
675	1	56	GLN	CB	C	27.992	0.300	1
676	1	56	GLN	CG	C	33.503	0.300	1
677	1	56	GLN	N	N	120.057	0.300	1
678	1	56	GLN	NE2	N	112.762	0.300	1
679	1	57	ALA	H	H	7.845	0.030	1
680	1	57	ALA	HA	H	4.309	0.030	1
681	1	57	ALA	HB1	H	1.587	0.030	1
682	1	57	ALA	HB2	H	1.587	0.030	1
683	1	57	ALA	HB3	H	1.587	0.030	1
684	1	57	ALA	C	C	179.555	0.300	1
685	1	57	ALA	CA	C	55.673	0.300	1
686	1	57	ALA	CB	C	17.977	0.300	1
687	1	57	ALA	N	N	123.307	0.300	1
688	1	58	ILE	H	H	8.340	0.030	1
689	1	58	ILE	HA	H	3.548	0.030	1
690	1	58	ILE	HB	H	1.945	0.030	1
691	1	58	ILE	HG12	H	0.682	0.030	2
692	1	58	ILE	HG13	H	1.959	0.030	2
693	1	58	ILE	HG21	H	0.961	0.030	1
694	1	58	ILE	HG22	H	0.961	0.030	1
695	1	58	ILE	HG23	H	0.961	0.030	1
696	1	58	ILE	HD11	H	0.783	0.030	1
697	1	58	ILE	HD12	H	0.783	0.030	1
698	1	58	ILE	HD13	H	0.783	0.030	1
699	1	58	ILE	C	C	177.707	0.300	1
700	1	58	ILE	CA	C	66.407	0.300	1
701	1	58	ILE	CB	C	38.228	0.300	1
702	1	58	ILE	CG1	C	30.255	0.300	1
703	1	58	ILE	CG2	C	17.534	0.300	1
704	1	58	ILE	CD1	C	14.130	0.300	1
705	1	58	ILE	N	N	117.429	0.300	1
706	1	59	ARG	H	H	8.217	0.030	1
707	1	59	ARG	HA	H	3.996	0.030	1
708	1	59	ARG	HB2	H	2.002	0.030	1
709	1	59	ARG	HB3	H	2.002	0.030	1
710	1	59	ARG	HG2	H	1.543	0.030	2
711	1	59	ARG	HG3	H	1.774	0.030	2
712	1	59	ARG	HD2	H	3.236	0.030	1
713	1	59	ARG	HD3	H	3.236	0.030	1
714	1	59	ARG	HE	H	4.727	0.030	1
715	1	59	ARG	C	C	179.298	0.300	1
716	1	59	ARG	CA	C	60.263	0.300	1
717	1	59	ARG	CB	C	29.900	0.300	1
718	1	59	ARG	CG	C	27.713	0.300	1
719	1	59	ARG	CD	C	43.618	0.300	1
720	1	59	ARG	N	N	121.018	0.300	1
721	1	60	GLU	H	H	8.490	0.030	1
722	1	60	GLU	HA	H	4.225	0.030	1
723	1	60	GLU	HB2	H	2.218	0.030	2
724	1	60	GLU	HB3	H	2.270	0.030	2
725	1	60	GLU	HG2	H	2.430	0.030	2
726	1	60	GLU	HG3	H	2.592	0.030	2
727	1	60	GLU	C	C	178.473	0.300	1
728	1	60	GLU	CA	C	59.032	0.300	1
729	1	60	GLU	CB	C	28.085	0.300	1
730	1	60	GLU	CG	C	35.168	0.300	1
731	1	60	GLU	N	N	118.380	0.300	1
732	1	61	TRP	H	H	8.399	0.030	1
733	1	61	TRP	HA	H	3.602	0.030	1
734	1	61	TRP	HB2	H	1.847	0.030	1
735	1	61	TRP	HB3	H	1.847	0.030	1
736	1	61	TRP	HD1	H	6.966	0.030	1
737	1	61	TRP	HE1	H	10.360	0.030	1
738	1	61	TRP	HE3	H	7.392	0.030	1
739	1	61	TRP	HZ2	H	7.451	0.030	1
740	1	61	TRP	HZ3	H	6.975	0.030	1
741	1	61	TRP	HH2	H	7.116	0.030	1
742	1	61	TRP	C	C	179.757	0.300	1
743	1	61	TRP	CA	C	61.989	0.300	1
744	1	61	TRP	CB	C	29.157	0.300	1
745	1	61	TRP	CD1	C	125.925	0.300	1
746	1	61	TRP	CE3	C	119.373	0.300	1
747	1	61	TRP	CZ2	C	115.621	0.300	1
748	1	61	TRP	CZ3	C	121.352	0.300	1
749	1	61	TRP	CH2	C	124.763	0.300	1
750	1	61	TRP	N	N	120.938	0.300	1
751	1	61	TRP	NE1	N	131.041	0.300	1
752	1	62	LYS	H	H	8.753	0.030	1
753	1	62	LYS	HA	H	3.921	0.030	1
754	1	62	LYS	HB2	H	2.027	0.030	1
755	1	62	LYS	HB3	H	2.027	0.030	1
756	1	62	LYS	HG2	H	1.615	0.030	1
757	1	62	LYS	HG3	H	1.615	0.030	1
758	1	62	LYS	HD2	H	1.865	0.030	1
759	1	62	LYS	HD3	H	1.865	0.030	1
760	1	62	LYS	HE2	H	3.007	0.030	1
761	1	62	LYS	HE3	H	3.007	0.030	1
762	1	62	LYS	C	C	178.391	0.300	1
763	1	62	LYS	CA	C	59.456	0.300	1
764	1	62	LYS	CB	C	32.463	0.300	1
765	1	62	LYS	CG	C	25.766	0.300	1
766	1	62	LYS	CD	C	25.777	0.300	1
767	1	62	LYS	CE	C	42.063	0.300	1
768	1	62	LYS	N	N	119.625	0.300	1
769	1	63	GLN	H	H	7.811	0.030	1
770	1	63	GLN	HA	H	4.313	0.030	1
771	1	63	GLN	HB2	H	2.196	0.030	1
772	1	63	GLN	HB3	H	2.196	0.030	1
773	1	63	GLN	HG2	H	2.530	0.030	1
774	1	63	GLN	HG3	H	2.530	0.030	1
775	1	63	GLN	HE21	H	7.288	0.030	2
776	1	63	GLN	HE22	H	6.808	0.030	2
777	1	63	GLN	C	C	175.870	0.300	1
778	1	63	GLN	CA	C	55.728	0.300	1
779	1	63	GLN	CB	C	29.000	0.300	1
780	1	63	GLN	CG	C	34.230	0.300	1
781	1	63	GLN	N	N	115.910	0.300	1
782	1	63	GLN	NE2	N	110.686	0.300	1
783	1	64	GLY	H	H	7.745	0.030	1
784	1	64	GLY	HA2	H	3.602	0.030	2
785	1	64	GLY	HA3	H	4.207	0.030	2
786	1	64	GLY	C	C	174.225	0.300	1
787	1	64	GLY	CA	C	45.215	0.300	1
788	1	64	GLY	N	N	107.094	0.300	1
789	1	65	ASN	H	H	8.332	0.030	1
790	1	65	ASN	HA	H	5.068	0.030	1
791	1	65	ASN	HB2	H	2.744	0.030	2
792	1	65	ASN	HB3	H	3.139	0.030	2
793	1	65	ASN	HD21	H	6.825	0.030	2
794	1	65	ASN	HD22	H	7.828	0.030	2
795	1	65	ASN	C	C	175.490	0.300	1
796	1	65	ASN	CA	C	50.672	0.300	1
797	1	65	ASN	CB	C	36.475	0.300	1
798	1	65	ASN	N	N	123.201	0.300	1
799	1	65	ASN	ND2	N	112.827	0.300	1
800	1	66	GLU	H	H	7.806	0.030	1
801	1	66	GLU	HA	H	3.602	0.030	1
802	1	66	GLU	HB2	H	1.794	0.030	1
803	1	66	GLU	HB3	H	1.794	0.030	1
804	1	66	GLU	HG2	H	0.994	0.030	2
805	1	66	GLU	HG3	H	1.632	0.030	2
806	1	66	GLU	C	C	178.190	0.300	1
807	1	66	GLU	CA	C	60.268	0.300	1
808	1	66	GLU	CB	C	29.404	0.300	1
809	1	66	GLU	CG	C	35.650	0.300	1
810	1	66	GLU	N	N	120.127	0.300	1
811	1	67	GLU	H	H	8.570	0.030	1
812	1	67	GLU	C	C	178.908	0.300	1
813	1	67	GLU	CA	C	59.731	0.300	1
814	1	67	GLU	CB	C	29.318	0.300	1
815	1	67	GLU	N	N	118.343	0.300	1
816	1	68	GLN	H	H	7.722	0.030	1
817	1	68	GLN	HA	H	3.779	0.030	1
818	1	68	GLN	HB2	H	1.758	0.030	2
819	1	68	GLN	HB3	H	2.082	0.030	2
820	1	68	GLN	HG2	H	2.376	0.030	1
821	1	68	GLN	HG3	H	2.376	0.030	1
822	1	68	GLN	HE21	H	6.826	0.030	2
823	1	68	GLN	HE22	H	7.999	0.030	2
824	1	68	GLN	C	C	177.426	0.300	1
825	1	68	GLN	CA	C	57.960	0.300	1
826	1	68	GLN	CB	C	29.020	0.300	1
827	1	68	GLN	CG	C	33.156	0.300	1
828	1	68	GLN	N	N	119.289	0.300	1
829	1	68	GLN	NE2	N	116.493	0.300	1
830	1	69	ALA	H	H	8.075	0.030	1
831	1	69	ALA	HA	H	4.166	0.030	1
832	1	69	ALA	HB1	H	1.845	0.030	1
833	1	69	ALA	HB2	H	1.845	0.030	1
834	1	69	ALA	HB3	H	1.845	0.030	1
835	1	69	ALA	C	C	179.879	0.300	1
836	1	69	ALA	CA	C	55.715	0.300	1
837	1	69	ALA	CB	C	20.336	0.300	1
838	1	69	ALA	N	N	120.343	0.300	1
839	1	70	ARG	H	H	8.233	0.030	1
840	1	70	ARG	HA	H	3.751	0.030	1
841	1	70	ARG	HB2	H	1.775	0.030	2
842	1	70	ARG	HB3	H	2.171	0.030	2
843	1	70	ARG	HG2	H	1.392	0.030	2
844	1	70	ARG	HG3	H	2.214	0.030	2
845	1	70	ARG	HD2	H	3.255	0.030	2
846	1	70	ARG	HD3	H	3.618	0.030	2
847	1	70	ARG	HE	H	8.237	0.030	1
848	1	70	ARG	C	C	178.688	0.300	1
849	1	70	ARG	CA	C	60.803	0.300	1
850	1	70	ARG	CB	C	31.193	0.300	1
851	1	70	ARG	CG	C	29.467	0.300	1
852	1	70	ARG	CD	C	43.884	0.300	1
853	1	70	ARG	N	N	115.218	0.300	1
854	1	71	LYS	H	H	7.811	0.030	1
855	1	71	LYS	C	C	179.850	0.300	1
856	1	71	LYS	CA	C	60.158	0.300	1
857	1	71	LYS	CB	C	32.374	0.300	1
858	1	71	LYS	CG	C	25.615	0.300	1
859	1	71	LYS	N	N	120.243	0.300	1
860	1	72	ASP	H	H	8.827	0.030	1
861	1	72	ASP	HA	H	4.475	0.030	1
862	1	72	ASP	HB2	H	2.671	0.030	2
863	1	72	ASP	HB3	H	2.794	0.030	2
864	1	72	ASP	C	C	179.538	0.300	1
865	1	72	ASP	CA	C	57.680	0.300	1
866	1	72	ASP	CB	C	40.287	0.300	1
867	1	72	ASP	N	N	121.554	0.300	1
868	1	73	MET	H	H	8.612	0.030	1
869	1	73	MET	HA	H	4.379	0.030	1
870	1	73	MET	HB2	H	1.807	0.030	2
871	1	73	MET	HB3	H	2.158	0.030	2
872	1	73	MET	HG2	H	2.231	0.030	2
873	1	73	MET	HG3	H	2.966	0.030	2
874	1	73	MET	HE1	H	1.711	0.030	1
875	1	73	MET	HE2	H	1.711	0.030	1
876	1	73	MET	HE3	H	1.711	0.030	1
877	1	73	MET	C	C	178.261	0.300	1
878	1	73	MET	CA	C	56.419	0.300	1
879	1	73	MET	CB	C	31.535	0.300	1
880	1	73	MET	CG	C	32.772	0.300	1
881	1	73	MET	CE	C	17.304	0.300	1
882	1	73	MET	N	N	120.081	0.300	1
883	1	74	ARG	H	H	8.416	0.030	1
884	1	74	ARG	HA	H	3.744	0.030	1
885	1	74	ARG	HB2	H	1.913	0.030	1
886	1	74	ARG	HB3	H	1.913	0.030	1
887	1	74	ARG	HG2	H	1.577	0.030	2
888	1	74	ARG	HG3	H	1.757	0.030	2
889	1	74	ARG	C	C	177.736	0.300	1
890	1	74	ARG	CA	C	60.522	0.300	1
891	1	74	ARG	CB	C	29.674	0.300	1
892	1	74	ARG	CG	C	28.361	0.300	1
893	1	74	ARG	CD	C	43.466	0.300	1
894	1	74	ARG	N	N	120.177	0.300	1
895	1	75	LYS	H	H	7.319	0.030	1
896	1	75	LYS	HA	H	3.896	0.030	1
897	1	75	LYS	HB2	H	2.022	0.030	1
898	1	75	LYS	HB3	H	2.022	0.030	1
899	1	75	LYS	HG2	H	1.453	0.030	2
900	1	75	LYS	HG3	H	1.686	0.030	2
901	1	75	LYS	HD2	H	1.688	0.030	1
902	1	75	LYS	HD3	H	1.688	0.030	1
903	1	75	LYS	HE2	H	2.956	0.030	1
904	1	75	LYS	HE3	H	2.956	0.030	1
905	1	75	LYS	C	C	179.650	0.300	1
906	1	75	LYS	CA	C	59.802	0.300	1
907	1	75	LYS	CB	C	32.381	0.300	1
908	1	75	LYS	CG	C	25.642	0.300	1
909	1	75	LYS	CD	C	29.505	0.300	1
910	1	75	LYS	CE	C	42.121	0.300	1
911	1	75	LYS	N	N	116.048	0.300	1
912	1	76	VAL	H	H	7.305	0.030	1
913	1	76	VAL	HA	H	3.482	0.030	1
914	1	76	VAL	HB	H	2.167	0.030	1
915	1	76	VAL	HG11	H	0.285	0.030	2
916	1	76	VAL	HG12	H	0.285	0.030	2
917	1	76	VAL	HG13	H	0.285	0.030	2
918	1	76	VAL	HG21	H	0.943	0.030	2
919	1	76	VAL	HG22	H	0.943	0.030	2
920	1	76	VAL	HG23	H	0.943	0.030	2
921	1	76	VAL	C	C	178.154	0.300	1
922	1	76	VAL	CA	C	66.475	0.300	1
923	1	76	VAL	CB	C	31.448	0.300	1
924	1	76	VAL	CG1	C	21.147	0.300	2
925	1	76	VAL	CG2	C	22.985	0.300	2
926	1	76	VAL	N	N	120.080	0.300	1
927	1	77	LEU	H	H	7.939	0.030	1
928	1	77	LEU	HA	H	3.503	0.030	1
929	1	77	LEU	HB2	H	1.334	0.030	2
930	1	77	LEU	HB3	H	1.804	0.030	2
931	1	77	LEU	HD11	H	0.537	0.030	2
932	1	77	LEU	HD12	H	0.537	0.030	2
933	1	77	LEU	HD13	H	0.537	0.030	2
934	1	77	LEU	HD21	H	0.636	0.030	2
935	1	77	LEU	HD22	H	0.636	0.030	2
936	1	77	LEU	HD23	H	0.636	0.030	2
937	1	77	LEU	C	C	176.406	0.300	1
938	1	77	LEU	CA	C	57.192	0.300	1
939	1	77	LEU	CB	C	42.226	0.300	1
940	1	77	LEU	CD1	C	23.227	0.300	2
941	1	77	LEU	CD2	C	25.416	0.300	2
942	1	77	LEU	N	N	117.732	0.300	1
943	1	78	LYS	H	H	7.033	0.030	1
944	1	78	LYS	HA	H	4.267	0.030	1
945	1	78	LYS	HB2	H	1.761	0.030	2
946	1	78	LYS	HB3	H	1.922	0.030	2
947	1	78	LYS	HG2	H	1.503	0.030	1
948	1	78	LYS	HG3	H	1.503	0.030	1
949	1	78	LYS	HD2	H	1.656	0.030	1
950	1	78	LYS	HD3	H	1.656	0.030	1
951	1	78	LYS	HE2	H	2.950	0.030	1
952	1	78	LYS	HE3	H	2.950	0.030	1
953	1	78	LYS	C	C	176.877	0.300	1
954	1	78	LYS	CA	C	55.907	0.300	1
955	1	78	LYS	CB	C	33.100	0.300	1
956	1	78	LYS	CG	C	24.860	0.300	1
957	1	78	LYS	CE	C	42.097	0.300	1
958	1	78	LYS	N	N	111.592	0.300	1
959	1	79	SER	H	H	7.846	0.030	1
960	1	79	SER	HA	H	4.724	0.030	1
961	1	79	SER	HB2	H	4.281	0.030	1
962	1	79	SER	HB3	H	4.281	0.030	1
963	1	79	SER	CA	C	56.686	0.300	1
964	1	79	SER	CB	C	63.636	0.300	1
965	1	79	SER	N	N	118.966	0.300	1
966	1	80	PRO	HA	H	4.244	0.030	1
967	1	80	PRO	HB2	H	2.022	0.030	2
968	1	80	PRO	HB3	H	2.424	0.030	2
969	1	80	PRO	HG2	H	2.108	0.030	2
970	1	80	PRO	HG3	H	2.232	0.030	2
971	1	80	PRO	HD2	H	3.970	0.030	2
972	1	80	PRO	HD3	H	4.146	0.030	2
973	1	80	PRO	C	C	178.934	0.300	1
974	1	80	PRO	CA	C	65.727	0.300	1
975	1	80	PRO	CB	C	32.035	0.300	1
976	1	80	PRO	CG	C	27.916	0.300	1
977	1	80	PRO	CD	C	51.022	0.300	1
978	1	81	ALA	H	H	8.234	0.030	1
979	1	81	ALA	HA	H	4.211	0.030	1
980	1	81	ALA	HB1	H	1.455	0.030	1
981	1	81	ALA	HB2	H	1.455	0.030	1
982	1	81	ALA	HB3	H	1.455	0.030	1
983	1	81	ALA	C	C	179.273	0.300	1
984	1	81	ALA	CA	C	55.035	0.300	1
985	1	81	ALA	CB	C	18.674	0.300	1
986	1	81	ALA	N	N	118.583	0.300	1
987	1	82	PHE	H	H	7.483	0.030	1
988	1	82	PHE	HA	H	3.913	0.030	1
989	1	82	PHE	HB2	H	2.825	0.030	2
990	1	82	PHE	HB3	H	3.476	0.030	2
991	1	82	PHE	HD1	H	7.007	0.030	1
992	1	82	PHE	HD2	H	7.007	0.030	1
993	1	82	PHE	HE1	H	6.936	0.030	1
994	1	82	PHE	HE2	H	6.936	0.030	1
995	1	82	PHE	HZ	H	6.763	0.030	1
996	1	82	PHE	C	C	176.914	0.300	1
997	1	82	PHE	CA	C	61.954	0.300	1
998	1	82	PHE	CB	C	40.819	0.300	1
999	1	82	PHE	CD1	C	132.110	0.300	1
1000	1	82	PHE	CD2	C	132.110	0.300	1
1001	1	82	PHE	CE1	C	130.573	0.300	1
1002	1	82	PHE	CE2	C	130.573	0.300	1
1003	1	82	PHE	CZ	C	127.933	0.300	1
1004	1	82	PHE	N	N	119.003	0.300	1
1005	1	83	LYS	H	H	8.113	0.030	1
1006	1	83	LYS	HA	H	4.026	0.030	1
1007	1	83	LYS	HB2	H	1.965	0.030	1
1008	1	83	LYS	HB3	H	1.965	0.030	1
1009	1	83	LYS	HD2	H	1.679	0.030	1
1010	1	83	LYS	HD3	H	1.679	0.030	1
1011	1	83	LYS	HE2	H	2.949	0.030	1
1012	1	83	LYS	HE3	H	2.949	0.030	1
1013	1	83	LYS	C	C	179.799	0.300	1
1014	1	83	LYS	CA	C	60.108	0.300	1
1015	1	83	LYS	CB	C	32.320	0.300	1
1016	1	83	LYS	CG	C	24.958	0.300	1
1017	1	83	LYS	CD	C	29.585	0.300	1
1018	1	83	LYS	CE	C	42.093	0.300	1
1019	1	83	LYS	N	N	117.464	0.300	1
1020	1	84	GLN	H	H	8.032	0.030	1
1021	1	84	GLN	HA	H	3.983	0.030	1
1022	1	84	GLN	HB2	H	1.960	0.030	2
1023	1	84	GLN	HB3	H	2.202	0.030	2
1024	1	84	GLN	HG2	H	2.365	0.030	2
1025	1	84	GLN	HG3	H	2.424	0.030	2
1026	1	84	GLN	HE21	H	6.609	0.030	2
1027	1	84	GLN	HE22	H	7.279	0.030	2
1028	1	84	GLN	C	C	177.494	0.300	1
1029	1	84	GLN	CA	C	58.452	0.300	1
1030	1	84	GLN	CB	C	28.402	0.300	1
1031	1	84	GLN	CG	C	34.005	0.300	1
1032	1	84	GLN	N	N	117.501	0.300	1
1033	1	84	GLN	NE2	N	109.317	0.300	1
1034	1	85	ALA	H	H	7.666	0.030	1
1035	1	85	ALA	HA	H	3.752	0.030	1
1036	1	85	ALA	HB1	H	1.399	0.030	1
1037	1	85	ALA	HB2	H	1.399	0.030	1
1038	1	85	ALA	HB3	H	1.399	0.030	1
1039	1	85	ALA	C	C	178.809	0.300	1
1040	1	85	ALA	CA	C	55.176	0.300	1
1041	1	85	ALA	CB	C	18.700	0.300	1
1042	1	85	ALA	N	N	121.664	0.300	1
1043	1	86	VAL	H	H	7.818	0.030	1
1044	1	86	VAL	HA	H	3.206	0.030	1
1045	1	86	VAL	HB	H	1.882	0.030	1
1046	1	86	VAL	HG11	H	0.618	0.030	2
1047	1	86	VAL	HG12	H	0.618	0.030	2
1048	1	86	VAL	HG13	H	0.618	0.030	2
1049	1	86	VAL	HG21	H	0.782	0.030	2
1050	1	86	VAL	HG22	H	0.782	0.030	2
1051	1	86	VAL	HG23	H	0.782	0.030	2
1052	1	86	VAL	C	C	177.029	0.300	1
1053	1	86	VAL	CA	C	66.785	0.300	1
1054	1	86	VAL	CB	C	31.523	0.300	1
1055	1	86	VAL	CG1	C	24.211	0.300	2
1056	1	86	VAL	CG2	C	21.316	0.300	2
1057	1	86	VAL	N	N	116.838	0.300	1
1058	1	87	LYS	H	H	7.480	0.030	1
1059	1	87	LYS	HA	H	4.057	0.030	1
1060	1	87	LYS	HG2	H	1.350	0.030	1
1061	1	87	LYS	HG3	H	1.350	0.030	1
1062	1	87	LYS	HD2	H	1.680	0.030	1
1063	1	87	LYS	HD3	H	1.680	0.030	1
1064	1	87	LYS	C	C	179.405	0.300	1
1065	1	87	LYS	CA	C	59.403	0.300	1
1066	1	87	LYS	CB	C	32.201	0.300	1
1067	1	87	LYS	CG	C	24.854	0.300	1
1068	1	87	LYS	N	N	119.630	0.300	1
1069	1	88	VAL	H	H	7.711	0.030	1
1070	1	88	VAL	HA	H	3.768	0.030	1
1071	1	88	VAL	HB	H	2.050	0.030	1
1072	1	88	VAL	HG11	H	0.935	0.030	2
1073	1	88	VAL	HG12	H	0.935	0.030	2
1074	1	88	VAL	HG13	H	0.935	0.030	2
1075	1	88	VAL	HG21	H	1.040	0.030	2
1076	1	88	VAL	HG22	H	1.040	0.030	2
1077	1	88	VAL	HG23	H	1.040	0.030	2
1078	1	88	VAL	C	C	178.624	0.300	1
1079	1	88	VAL	CA	C	65.904	0.300	1
1080	1	88	VAL	CB	C	31.686	0.300	1
1081	1	88	VAL	CG1	C	21.532	0.300	2
1082	1	88	VAL	CG2	C	23.033	0.300	2
1083	1	88	VAL	N	N	118.582	0.300	1
1084	1	89	MET	H	H	8.283	0.030	1
1085	1	89	MET	HA	H	4.097	0.030	1
1086	1	89	MET	HB2	H	2.281	0.030	2
1087	1	89	MET	HB3	H	2.525	0.030	2
1088	1	89	MET	HG2	H	1.979	0.030	2
1089	1	89	MET	HG3	H	2.038	0.030	2
1090	1	89	MET	HE1	H	1.860	0.030	1
1091	1	89	MET	HE2	H	1.860	0.030	1
1092	1	89	MET	HE3	H	1.860	0.030	1
1093	1	89	MET	C	C	178.299	0.300	1
1094	1	89	MET	CA	C	59.062	0.300	1
1095	1	89	MET	CB	C	32.795	0.300	1
1096	1	89	MET	CG	C	32.811	0.300	1
1097	1	89	MET	CE	C	17.520	0.300	1
1098	1	89	MET	N	N	119.977	0.300	1
1099	1	90	GLU	H	H	8.382	0.030	1
1100	1	90	GLU	HA	H	3.752	0.030	1
1101	1	90	GLU	HB2	H	1.858	0.030	2
1102	1	90	GLU	HB3	H	2.072	0.030	2
1103	1	90	GLU	HG2	H	2.177	0.030	1
1104	1	90	GLU	HG3	H	2.177	0.030	1
1105	1	90	GLU	C	C	177.223	0.300	1
1106	1	90	GLU	CA	C	59.123	0.300	1
1107	1	90	GLU	CB	C	29.271	0.300	1
1108	1	90	GLU	CG	C	36.459	0.300	1
1109	1	90	GLU	N	N	119.194	0.300	1
1110	1	91	GLU	H	H	7.380	0.030	1
1111	1	91	GLU	HA	H	3.982	0.030	1
1112	1	91	GLU	HB2	H	2.077	0.030	2
1113	1	91	GLU	HB3	H	2.222	0.030	2
1114	1	91	GLU	HG2	H	2.475	0.030	1
1115	1	91	GLU	HG3	H	2.475	0.030	1
1116	1	91	GLU	C	C	178.925	0.300	1
1117	1	91	GLU	CA	C	58.615	0.300	1
1118	1	91	GLU	CB	C	29.569	0.300	1
1119	1	91	GLU	CG	C	36.500	0.300	1
1120	1	91	GLU	N	N	116.810	0.300	1
1121	1	92	GLN	H	H	7.943	0.030	1
1122	1	92	GLN	HA	H	4.150	0.030	1
1123	1	92	GLN	HB2	H	2.153	0.030	1
1124	1	92	GLN	HB3	H	2.153	0.030	1
1125	1	92	GLN	HG2	H	2.430	0.030	2
1126	1	92	GLN	HG3	H	2.638	0.030	2
1127	1	92	GLN	HE21	H	6.812	0.030	2
1128	1	92	GLN	HE22	H	7.395	0.030	2
1129	1	92	GLN	C	C	177.159	0.300	1
1130	1	92	GLN	CA	C	58.033	0.300	1
1131	1	92	GLN	CB	C	29.766	0.300	1
1132	1	92	GLN	CG	C	34.334	0.300	1
1133	1	92	GLN	N	N	116.408	0.300	1
1134	1	92	GLN	NE2	N	110.634	0.300	1
1135	1	93	GLU	H	H	8.323	0.030	1
1136	1	93	GLU	HA	H	4.858	0.030	1
1137	1	93	GLU	HB2	H	1.981	0.030	2
1138	1	93	GLU	HB3	H	2.165	0.030	2
1139	1	93	GLU	HG2	H	2.197	0.030	1
1140	1	93	GLU	HG3	H	2.197	0.030	1
1141	1	93	GLU	CA	C	53.988	0.300	1
1142	1	93	GLU	CB	C	31.234	0.300	1
1143	1	93	GLU	CG	C	36.362	0.300	1
1144	1	93	GLU	N	N	117.651	0.300	1
1145	1	94	PRO	HA	H	4.478	0.030	1
1146	1	94	PRO	HB2	H	1.848	0.030	2
1147	1	94	PRO	HB3	H	2.430	0.030	2
1148	1	94	PRO	HG2	H	1.841	0.030	2
1149	1	94	PRO	HG3	H	2.034	0.030	2
1150	1	94	PRO	HD2	H	3.346	0.030	2
1151	1	94	PRO	HD3	H	3.555	0.030	2
1152	1	94	PRO	C	C	177.708	0.300	1
1153	1	94	PRO	CA	C	64.853	0.300	1
1154	1	94	PRO	CB	C	32.080	0.300	1
1155	1	94	PRO	CG	C	27.055	0.300	1
1156	1	94	PRO	CD	C	50.109	0.300	1
1157	1	95	ASN	H	H	8.490	0.030	1
1158	1	95	ASN	HA	H	4.829	0.030	1
1159	1	95	ASN	HB2	H	2.698	0.030	2
1160	1	95	ASN	HB3	H	2.932	0.030	2
1161	1	95	ASN	HD21	H	6.956	0.030	2
1162	1	95	ASN	HD22	H	7.552	0.030	2
1163	1	95	ASN	C	C	174.912	0.300	1
1164	1	95	ASN	CA	C	52.296	0.300	1
1165	1	95	ASN	CB	C	38.863	0.300	1
1166	1	95	ASN	N	N	113.653	0.300	1
1167	1	95	ASN	ND2	N	113.538	0.300	1
1168	1	96	ASN	H	H	7.539	0.030	1
1169	1	96	ASN	HA	H	4.938	0.030	1
1170	1	96	ASN	HB2	H	2.972	0.030	2
1171	1	96	ASN	HB3	H	3.051	0.030	2
1172	1	96	ASN	HD21	H	7.677	0.030	2
1173	1	96	ASN	HD22	H	8.045	0.030	2
1174	1	96	ASN	CA	C	51.197	0.300	1
1175	1	96	ASN	CB	C	39.331	0.300	1
1176	1	96	ASN	N	N	121.175	0.300	1
1177	1	96	ASN	ND2	N	114.036	0.300	1
1178	1	97	PRO	HA	H	4.327	0.030	1
1179	1	97	PRO	HB2	H	2.099	0.030	2
1180	1	97	PRO	HB3	H	2.363	0.030	2
1181	1	97	PRO	HG2	H	2.110	0.030	1
1182	1	97	PRO	HG3	H	2.110	0.030	1
1183	1	97	PRO	HD2	H	3.955	0.030	2
1184	1	97	PRO	HD3	H	4.250	0.030	2
1185	1	97	PRO	C	C	179.272	0.300	1
1186	1	97	PRO	CA	C	64.837	0.300	1
1187	1	97	PRO	CB	C	32.170	0.300	1
1188	1	97	PRO	CG	C	27.256	0.300	1
1189	1	97	PRO	CD	C	51.345	0.300	1
1190	1	98	GLU	H	H	8.047	0.030	1
1191	1	98	GLU	HA	H	4.049	0.030	1
1192	1	98	GLU	HB2	H	1.959	0.030	2
1193	1	98	GLU	HB3	H	2.233	0.030	2
1194	1	98	GLU	HG2	H	2.427	0.030	1
1195	1	98	GLU	HG3	H	2.427	0.030	1
1196	1	98	GLU	C	C	178.726	0.300	1
1197	1	98	GLU	CA	C	59.709	0.300	1
1198	1	98	GLU	CB	C	29.763	0.300	1
1199	1	98	GLU	CG	C	37.329	0.300	1
1200	1	98	GLU	N	N	118.850	0.300	1
1201	1	99	VAL	H	H	7.245	0.030	1
1202	1	99	VAL	HA	H	3.394	0.030	1
1203	1	99	VAL	HB	H	2.245	0.030	1
1204	1	99	VAL	HG11	H	0.784	0.030	2
1205	1	99	VAL	HG12	H	0.784	0.030	2
1206	1	99	VAL	HG13	H	0.784	0.030	2
1207	1	99	VAL	HG21	H	0.914	0.030	2
1208	1	99	VAL	HG22	H	0.914	0.030	2
1209	1	99	VAL	HG23	H	0.914	0.030	2
1210	1	99	VAL	C	C	177.544	0.300	1
1211	1	99	VAL	CA	C	66.382	0.300	1
1212	1	99	VAL	CB	C	31.766	0.300	1
1213	1	99	VAL	CG1	C	21.256	0.300	2
1214	1	99	VAL	CG2	C	23.537	0.300	2
1215	1	99	VAL	N	N	118.613	0.300	1
1216	1	100	GLN	H	H	7.382	0.030	1
1217	1	100	GLN	HA	H	3.894	0.030	1
1218	1	100	GLN	HB2	H	2.151	0.030	1
1219	1	100	GLN	HB3	H	2.151	0.030	1
1220	1	100	GLN	HG2	H	2.444	0.030	2
1221	1	100	GLN	HG3	H	2.523	0.030	2
1222	1	100	GLN	HE21	H	7.235	0.030	2
1223	1	100	GLN	HE22	H	7.738	0.030	2
1224	1	100	GLN	C	C	179.170	0.300	1
1225	1	100	GLN	CA	C	58.690	0.300	1
1226	1	100	GLN	CB	C	27.929	0.300	1
1227	1	100	GLN	CG	C	33.419	0.300	1
1228	1	100	GLN	N	N	116.469	0.300	1
1229	1	100	GLN	NE2	N	113.286	0.300	1
1230	1	101	GLU	H	H	7.967	0.030	1
1231	1	101	GLU	HG2	H	2.432	0.030	2
1232	1	101	GLU	HG3	H	2.639	0.030	2
1233	1	101	GLU	C	C	179.221	0.300	1
1234	1	101	GLU	CA	C	59.811	0.300	1
1235	1	101	GLU	CB	C	29.844	0.300	1
1236	1	101	GLU	CG	C	34.303	0.300	1
1237	1	101	GLU	N	N	119.231	0.300	1
1238	1	102	LEU	H	H	8.048	0.030	1
1239	1	102	LEU	HA	H	3.985	0.030	1
1240	1	102	LEU	HB2	H	1.786	0.030	1
1241	1	102	LEU	HB3	H	1.786	0.030	1
1242	1	102	LEU	HD11	H	0.864	0.030	2
1243	1	102	LEU	HD12	H	0.864	0.030	2
1244	1	102	LEU	HD13	H	0.864	0.030	2
1245	1	102	LEU	HD21	H	0.920	0.030	2
1246	1	102	LEU	HD22	H	0.920	0.030	2
1247	1	102	LEU	HD23	H	0.920	0.030	2
1248	1	102	LEU	C	C	177.865	0.300	1
1249	1	102	LEU	CA	C	58.136	0.300	1
1250	1	102	LEU	CB	C	41.941	0.300	1
1251	1	102	LEU	CD1	C	25.861	0.300	2
1252	1	102	LEU	CD2	C	24.170	0.300	2
1253	1	102	LEU	N	N	121.814	0.300	1
1254	1	103	LYS	H	H	8.437	0.030	1
1255	1	103	LYS	HA	H	3.932	0.030	1
1256	1	103	LYS	HB2	H	1.655	0.030	1
1257	1	103	LYS	HB3	H	1.655	0.030	1
1258	1	103	LYS	HG2	H	1.348	0.030	1
1259	1	103	LYS	HG3	H	1.348	0.030	1
1260	1	103	LYS	HE2	H	2.760	0.030	1
1261	1	103	LYS	HE3	H	2.760	0.030	1
1262	1	103	LYS	C	C	178.647	0.300	1
1263	1	103	LYS	CA	C	59.831	0.300	1
1264	1	103	LYS	CB	C	32.324	0.300	1
1265	1	103	LYS	CG	C	24.891	0.300	1
1266	1	103	LYS	CE	C	41.437	0.300	1
1267	1	103	LYS	N	N	119.303	0.300	1
1268	1	104	LYS	H	H	7.817	0.030	1
1269	1	104	LYS	HA	H	4.098	0.030	1
1270	1	104	LYS	C	C	178.717	0.300	1
1271	1	104	LYS	CA	C	59.282	0.300	1
1272	1	104	LYS	CB	C	32.300	0.300	1
1273	1	104	LYS	N	N	118.734	0.300	1
1274	1	105	ALA	H	H	7.891	0.030	1
1275	1	105	ALA	HA	H	4.191	0.030	1
1276	1	105	ALA	HB1	H	1.500	0.030	1
1277	1	105	ALA	HB2	H	1.500	0.030	1
1278	1	105	ALA	HB3	H	1.500	0.030	1
1279	1	105	ALA	C	C	179.365	0.300	1
1280	1	105	ALA	CA	C	54.965	0.300	1
1281	1	105	ALA	CB	C	18.072	0.300	1
1282	1	105	ALA	N	N	121.312	0.300	1
1283	1	106	MET	H	H	8.295	0.030	1
1284	1	106	MET	HA	H	3.959	0.030	1
1285	1	106	MET	HB2	H	2.240	0.030	2
1286	1	106	MET	HB3	H	2.478	0.030	2
1287	1	106	MET	HG2	H	2.681	0.030	2
1288	1	106	MET	HG3	H	2.759	0.030	2
1289	1	106	MET	HE1	H	2.219	0.030	1
1290	1	106	MET	HE2	H	2.219	0.030	1
1291	1	106	MET	HE3	H	2.219	0.030	1
1292	1	106	MET	C	C	177.886	0.300	1
1293	1	106	MET	CA	C	58.887	0.300	1
1294	1	106	MET	CB	C	33.565	0.300	1
1295	1	106	MET	CG	C	31.720	0.300	1
1296	1	106	MET	CE	C	17.328	0.300	1
1297	1	106	MET	N	N	117.423	0.300	1
1298	1	107	GLU	H	H	8.278	0.030	1
1299	1	107	GLU	HA	H	4.072	0.030	1
1300	1	107	GLU	HB2	H	2.010	0.030	1
1301	1	107	GLU	HB3	H	2.010	0.030	1
1302	1	107	GLU	HG2	H	2.505	0.030	1
1303	1	107	GLU	HG3	H	2.505	0.030	1
1304	1	107	GLU	C	C	179.426	0.300	1
1305	1	107	GLU	CA	C	59.105	0.300	1
1306	1	107	GLU	CB	C	29.621	0.300	1
1307	1	107	GLU	CG	C	36.756	0.300	1
1308	1	107	GLU	N	N	119.970	0.300	1
1309	1	108	GLU	H	H	8.335	0.030	1
1310	1	108	GLU	HA	H	4.104	0.030	1
1311	1	108	GLU	C	C	178.667	0.300	1
1312	1	108	GLU	CA	C	58.325	0.300	1
1313	1	108	GLU	CB	C	29.480	0.300	1
1314	1	108	GLU	CG	C	32.785	0.300	1
1315	1	108	GLU	N	N	119.698	0.300	1
1316	1	109	ALA	H	H	8.191	0.030	1
1317	1	109	ALA	HA	H	4.088	0.030	1
1318	1	109	ALA	HB1	H	1.448	0.030	1
1319	1	109	ALA	HB2	H	1.448	0.030	1
1320	1	109	ALA	HB3	H	1.448	0.030	1
1321	1	109	ALA	C	C	178.860	0.300	1
1322	1	109	ALA	CA	C	54.365	0.300	1
1323	1	109	ALA	CB	C	18.443	0.300	1
1324	1	109	ALA	N	N	122.009	0.300	1
1325	1	110	GLU	H	H	7.759	0.030	1
1326	1	110	GLU	HA	H	4.217	0.030	1
1327	1	110	GLU	HB2	H	2.054	0.030	2
1328	1	110	GLU	HB3	H	2.129	0.030	2
1329	1	110	GLU	HG2	H	2.298	0.030	1
1330	1	110	GLU	HG3	H	2.298	0.030	1
1331	1	110	GLU	C	C	177.437	0.300	1
1332	1	110	GLU	CA	C	57.358	0.300	1
1333	1	110	GLU	CB	C	30.055	0.300	1
1334	1	110	GLU	CG	C	36.304	0.300	1
1335	1	110	GLU	N	N	116.685	0.300	1
1336	1	111	ARG	H	H	7.806	0.030	1
1337	1	111	ARG	HA	H	3.959	0.030	1
1338	1	111	ARG	HG2	H	1.840	0.030	1
1339	1	111	ARG	HG3	H	1.840	0.030	1
1340	1	111	ARG	C	C	177.512	0.300	1
1341	1	111	ARG	CA	C	57.982	0.300	1
1342	1	111	ARG	CB	C	30.623	0.300	1
1343	1	111	ARG	CG	C	29.345	0.300	1
1344	1	111	ARG	N	N	120.367	0.300	1
1345	1	112	GLY	H	H	8.299	0.030	1
1346	1	112	GLY	HA2	H	3.916	0.030	2
1347	1	112	GLY	HA3	H	4.029	0.030	2
1348	1	112	GLY	C	C	174.335	0.300	1
1349	1	112	GLY	CA	C	45.633	0.300	1
1350	1	112	GLY	N	N	108.508	0.300	1
1351	1	113	SER	H	H	8.061	0.030	1
1352	1	113	SER	HA	H	4.453	0.030	1
1353	1	113	SER	HB2	H	3.898	0.030	1
1354	1	113	SER	HB3	H	3.898	0.030	1
1355	1	113	SER	C	C	174.760	0.300	1
1356	1	113	SER	CA	C	58.620	0.300	1
1357	1	113	SER	CB	C	63.913	0.300	1
1358	1	113	SER	N	N	115.471	0.300	1
1359	1	114	LEU	H	H	8.232	0.030	1
1360	1	114	LEU	HA	H	4.314	0.030	1
1361	1	114	LEU	HB2	H	1.544	0.030	2
1362	1	114	LEU	HB3	H	1.626	0.030	2
1363	1	114	LEU	HD11	H	0.833	0.030	2
1364	1	114	LEU	HD12	H	0.833	0.030	2
1365	1	114	LEU	HD13	H	0.833	0.030	2
1366	1	114	LEU	HD21	H	0.899	0.030	2
1367	1	114	LEU	HD22	H	0.899	0.030	2
1368	1	114	LEU	HD23	H	0.899	0.030	2
1369	1	114	LEU	C	C	177.453	0.300	1
1370	1	114	LEU	CA	C	55.538	0.300	1
1371	1	114	LEU	CB	C	42.256	0.300	1
1372	1	114	LEU	CD1	C	23.422	0.300	2
1373	1	114	LEU	CD2	C	25.070	0.300	2
1374	1	114	LEU	N	N	123.795	0.300	1
1375	1	115	GLU	H	H	8.251	0.030	1
1376	1	115	GLU	HA	H	4.166	0.030	1
1377	1	115	GLU	HB2	H	1.842	0.030	2
1378	1	115	GLU	HB3	H	1.895	0.030	2
1379	1	115	GLU	HG2	H	2.134	0.030	2
1380	1	115	GLU	HG3	H	2.199	0.030	2
1381	1	115	GLU	CA	C	56.790	0.300	1
1382	1	115	GLU	CB	C	30.298	0.300	1
1383	1	115	GLU	CG	C	36.278	0.300	1
1384	1	115	GLU	N	N	120.643	0.300	1

Release date

2020-05-06

Citation

Design of complicated all-α protein structures
Sakuma, K., Kobayashi, N., Sugiki, T., Nagashima, T., Fujiwara, T., Suzuki, K., Kobayashi, N., Murata, T., Kosugi, T., Tatsumi-Koga, R., Koga, N.
Nat. Struct. Mol. Biol. (2024), 31, 275-282, PubMed 38177681 , DOI 10.1038/s41594-023-01147-9 , Abstract