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BMRB: 36327

7BPL

Solution NMR structure of NF1; de novo designed protein with a novel fold

Authors

Kobayashi, N., Sugiki, T., Fujiwara, T., Minami, S., Koga, R., Chikenji, G., Koga, N.

Assembly

NF1

Entity

1. NF1 (polymer, Thiol state: not present), 110 monomers, 12503.87 Da Detail

GDADKIMEQA KRQDPNAQVY KVTTPDEIEE AVRRIEKYGA QVVLIIYTSS GIVILVAVRD PSQADQILKE AKKQNPSATF VRLEGVSPDD LRRQVEDVWR GSLEHHHHHH

Formula weight

12503.87 Da

Source organism

synthetic construct

Exptl. method

solution NMR

Data set

assigned_chemical_shifts, spectral_peak_list

Chemcal Shifts

¹H: 743, ¹³C: 457, ¹⁵N: 104 assignments Detail

ID	Entity ID	Seq ID	Comp ID	Atom ID	Atom type	Val	Val err	Ambig. code
1	1	1	GLY	HA2	H	4.051	0.030	2
2	1	1	GLY	HA3	H	4.204	0.030	2
3	1	1	GLY	CA	C	45.520	0.300	1
4	1	2	ASP	HA	H	4.504	0.030	1
5	1	2	ASP	HB2	H	2.690	0.030	1
6	1	2	ASP	HB3	H	2.690	0.030	1
7	1	2	ASP	CA	C	57.807	0.300	1
8	1	2	ASP	CB	C	40.480	0.300	1
9	1	3	ALA	HA	H	3.943	0.030	1
10	1	3	ALA	HB1	H	1.406	0.030	1
11	1	3	ALA	HB2	H	1.406	0.030	1
12	1	3	ALA	HB3	H	1.406	0.030	1
13	1	3	ALA	C	C	178.531	0.300	1
14	1	3	ALA	CA	C	55.362	0.300	1
15	1	3	ALA	CB	C	18.722	0.300	1
16	1	4	ASP	H	H	7.731	0.030	1
17	1	4	ASP	HA	H	4.364	0.030	1
18	1	4	ASP	HB2	H	2.738	0.030	1
19	1	4	ASP	HB3	H	2.738	0.030	1
20	1	4	ASP	C	C	178.589	0.300	1
21	1	4	ASP	CA	C	57.413	0.300	1
22	1	4	ASP	CB	C	40.548	0.300	1
23	1	4	ASP	N	N	115.965	0.300	1
24	1	5	LYS	H	H	7.782	0.030	1
25	1	5	LYS	HA	H	3.911	0.030	1
26	1	5	LYS	HB2	H	1.620	0.030	1
27	1	5	LYS	HB3	H	1.620	0.030	1
28	1	5	LYS	HG2	H	0.950	0.030	2
29	1	5	LYS	HG3	H	1.106	0.030	2
30	1	5	LYS	HD2	H	1.471	0.030	1
31	1	5	LYS	HD3	H	1.471	0.030	1
32	1	5	LYS	HE2	H	2.767	0.030	2
33	1	5	LYS	HE3	H	2.823	0.030	2
34	1	5	LYS	C	C	179.355	0.300	1
35	1	5	LYS	CA	C	59.043	0.300	1
36	1	5	LYS	CB	C	32.436	0.300	1
37	1	5	LYS	CG	C	25.107	0.300	1
38	1	5	LYS	CD	C	29.564	0.300	1
39	1	5	LYS	CE	C	42.055	0.300	1
40	1	5	LYS	N	N	119.993	0.300	1
41	1	6	ILE	H	H	7.951	0.030	1
42	1	6	ILE	HA	H	3.799	0.030	1
43	1	6	ILE	HB	H	1.867	0.030	1
44	1	6	ILE	HG12	H	1.043	0.030	2
45	1	6	ILE	HG13	H	1.891	0.030	2
46	1	6	ILE	HG21	H	0.816	0.030	1
47	1	6	ILE	HG22	H	0.816	0.030	1
48	1	6	ILE	HG23	H	0.816	0.030	1
49	1	6	ILE	HD11	H	0.686	0.030	1
50	1	6	ILE	HD12	H	0.686	0.030	1
51	1	6	ILE	HD13	H	0.686	0.030	1
52	1	6	ILE	C	C	178.401	0.300	1
53	1	6	ILE	CA	C	65.067	0.300	1
54	1	6	ILE	CB	C	38.127	0.300	1
55	1	6	ILE	CG1	C	29.594	0.300	1
56	1	6	ILE	CG2	C	17.114	0.300	1
57	1	6	ILE	CD1	C	13.510	0.300	1
58	1	6	ILE	N	N	120.576	0.300	1
59	1	7	MET	H	H	7.955	0.030	1
60	1	7	MET	HA	H	3.724	0.030	1
61	1	7	MET	HB2	H	2.142	0.030	2
62	1	7	MET	HB3	H	2.270	0.030	2
63	1	7	MET	HG2	H	2.812	0.030	1
64	1	7	MET	HG3	H	2.812	0.030	1
65	1	7	MET	HE1	H	2.031	0.030	1
66	1	7	MET	HE2	H	2.031	0.030	1
67	1	7	MET	HE3	H	2.031	0.030	1
68	1	7	MET	C	C	177.404	0.300	1
69	1	7	MET	CA	C	60.531	0.300	1
70	1	7	MET	CB	C	33.710	0.300	1
71	1	7	MET	CG	C	32.377	0.300	1
72	1	7	MET	CE	C	16.712	0.300	1
73	1	7	MET	N	N	118.058	0.300	1
74	1	8	GLU	H	H	8.060	0.030	1
75	1	8	GLU	HA	H	3.966	0.030	1
76	1	8	GLU	HB2	H	2.128	0.030	1
77	1	8	GLU	HB3	H	2.128	0.030	1
78	1	8	GLU	HG2	H	2.251	0.030	2
79	1	8	GLU	HG3	H	2.415	0.030	2
80	1	8	GLU	C	C	179.196	0.300	1
81	1	8	GLU	CA	C	59.132	0.300	1
82	1	8	GLU	CB	C	29.677	0.300	1
83	1	8	GLU	CG	C	36.268	0.300	1
84	1	8	GLU	N	N	117.869	0.300	1
85	1	9	GLN	H	H	8.159	0.030	1
86	1	9	GLN	HA	H	3.995	0.030	1
87	1	9	GLN	HB2	H	2.246	0.030	1
88	1	9	GLN	HB3	H	2.246	0.030	1
89	1	9	GLN	HG2	H	2.414	0.030	2
90	1	9	GLN	HG3	H	2.488	0.030	2
91	1	9	GLN	HE21	H	6.600	0.030	2
92	1	9	GLN	HE22	H	7.528	0.030	2
93	1	9	GLN	C	C	178.676	0.300	1
94	1	9	GLN	CA	C	58.867	0.300	1
95	1	9	GLN	CB	C	28.013	0.300	1
96	1	9	GLN	CG	C	33.638	0.300	1
97	1	9	GLN	N	N	118.999	0.300	1
98	1	9	GLN	NE2	N	110.921	0.300	1
99	1	10	ALA	H	H	8.163	0.030	1
100	1	10	ALA	HA	H	4.024	0.030	1
101	1	10	ALA	HB1	H	1.356	0.030	1
102	1	10	ALA	HB2	H	1.356	0.030	1
103	1	10	ALA	HB3	H	1.356	0.030	1
104	1	10	ALA	C	C	178.213	0.300	1
105	1	10	ALA	CA	C	55.582	0.300	1
106	1	10	ALA	CB	C	18.291	0.300	1
107	1	10	ALA	N	N	121.711	0.300	1
108	1	11	LYS	H	H	7.469	0.030	1
109	1	11	LYS	HA	H	4.114	0.030	1
110	1	11	LYS	HB2	H	1.779	0.030	2
111	1	11	LYS	HB3	H	1.827	0.030	2
112	1	11	LYS	HG2	H	1.490	0.030	2
113	1	11	LYS	HG3	H	1.586	0.030	2
114	1	11	LYS	HD2	H	1.767	0.030	2
115	1	11	LYS	HD3	H	1.991	0.030	2
116	1	11	LYS	HE2	H	3.009	0.030	1
117	1	11	LYS	HE3	H	3.009	0.030	1
118	1	11	LYS	C	C	178.430	0.300	1
119	1	11	LYS	CA	C	57.417	0.300	1
120	1	11	LYS	CB	C	32.462	0.300	1
121	1	11	LYS	CG	C	25.155	0.300	1
122	1	11	LYS	CD	C	31.208	0.300	1
123	1	11	LYS	CE	C	43.241	0.300	1
124	1	11	LYS	N	N	114.254	0.300	1
125	1	12	ARG	H	H	7.685	0.030	1
126	1	12	ARG	HA	H	4.030	0.030	1
127	1	12	ARG	HB2	H	1.917	0.030	1
128	1	12	ARG	HB3	H	1.917	0.030	1
129	1	12	ARG	HG2	H	1.657	0.030	2
130	1	12	ARG	HG3	H	1.791	0.030	2
131	1	12	ARG	HD2	H	3.236	0.030	1
132	1	12	ARG	HD3	H	3.236	0.030	1
133	1	12	ARG	C	C	178.127	0.300	1
134	1	12	ARG	CA	C	58.318	0.300	1
135	1	12	ARG	CB	C	30.200	0.300	1
136	1	12	ARG	CG	C	27.687	0.300	1
137	1	12	ARG	CD	C	43.528	0.300	1
138	1	12	ARG	N	N	117.507	0.300	1
139	1	13	GLN	H	H	7.513	0.030	1
140	1	13	GLN	HA	H	4.078	0.030	1
141	1	13	GLN	HB2	H	2.038	0.030	2
142	1	13	GLN	HB3	H	2.201	0.030	2
143	1	13	GLN	HG2	H	2.324	0.030	2
144	1	13	GLN	HG3	H	2.425	0.030	2
145	1	13	GLN	HE21	H	6.441	0.030	2
146	1	13	GLN	HE22	H	8.051	0.030	2
147	1	13	GLN	C	C	175.598	0.300	1
148	1	13	GLN	CA	C	57.772	0.300	1
149	1	13	GLN	CB	C	29.281	0.300	1
150	1	13	GLN	CG	C	34.118	0.300	1
151	1	13	GLN	N	N	117.617	0.300	1
152	1	13	GLN	NE2	N	112.419	0.300	1
153	1	14	ASP	H	H	7.800	0.030	1
154	1	14	ASP	HA	H	5.111	0.030	1
155	1	14	ASP	HB2	H	2.395	0.030	2
156	1	14	ASP	HB3	H	2.820	0.030	2
157	1	14	ASP	C	C	175.612	0.300	1
158	1	14	ASP	CA	C	50.710	0.300	1
159	1	14	ASP	CB	C	42.897	0.300	1
160	1	14	ASP	N	N	114.219	0.300	1
161	1	15	PRO	HA	H	4.641	0.030	1
162	1	15	PRO	HB2	H	2.498	0.030	1
163	1	15	PRO	HB3	H	2.498	0.030	1
164	1	15	PRO	HG2	H	2.078	0.030	1
165	1	15	PRO	HG3	H	2.078	0.030	1
166	1	15	PRO	HD2	H	3.599	0.030	2
167	1	15	PRO	HD3	H	3.942	0.030	2
168	1	15	PRO	C	C	177.549	0.300	1
169	1	15	PRO	CA	C	63.961	0.300	1
170	1	15	PRO	CB	C	32.446	0.300	1
171	1	15	PRO	CG	C	27.107	0.300	1
172	1	15	PRO	CD	C	50.653	0.300	1
173	1	16	ASN	H	H	8.465	0.030	1
174	1	16	ASN	HA	H	4.923	0.030	1
175	1	16	ASN	HB2	H	3.006	0.030	2
176	1	16	ASN	HB3	H	3.077	0.030	2
177	1	16	ASN	HD21	H	7.093	0.030	2
178	1	16	ASN	HD22	H	8.034	0.030	2
179	1	16	ASN	C	C	176.422	0.300	1
180	1	16	ASN	CA	C	53.001	0.300	1
181	1	16	ASN	CB	C	39.806	0.300	1
182	1	16	ASN	N	N	114.178	0.300	1
183	1	16	ASN	ND2	N	115.057	0.300	1
184	1	17	ALA	H	H	8.035	0.030	1
185	1	17	ALA	HA	H	4.561	0.030	1
186	1	17	ALA	HB1	H	1.330	0.030	1
187	1	17	ALA	HB2	H	1.330	0.030	1
188	1	17	ALA	HB3	H	1.330	0.030	1
189	1	17	ALA	C	C	177.361	0.300	1
190	1	17	ALA	CA	C	52.842	0.300	1
191	1	17	ALA	CB	C	18.621	0.300	1
192	1	17	ALA	N	N	126.916	0.300	1
193	1	18	GLN	H	H	8.508	0.030	1
194	1	18	GLN	HA	H	4.366	0.030	1
195	1	18	GLN	HB2	H	1.586	0.030	2
196	1	18	GLN	HB3	H	1.707	0.030	2
197	1	18	GLN	HG2	H	1.319	0.030	2
198	1	18	GLN	HG3	H	1.632	0.030	2
199	1	18	GLN	HE21	H	6.785	0.030	2
200	1	18	GLN	HE22	H	7.033	0.030	2
201	1	18	GLN	C	C	174.558	0.300	1
202	1	18	GLN	CA	C	54.325	0.300	1
203	1	18	GLN	CB	C	30.674	0.300	1
204	1	18	GLN	CG	C	32.813	0.300	1
205	1	18	GLN	N	N	119.047	0.300	1
206	1	18	GLN	NE2	N	113.451	0.300	1
207	1	19	VAL	H	H	7.796	0.030	1
208	1	19	VAL	HA	H	5.216	0.030	1
209	1	19	VAL	HB	H	1.777	0.030	1
210	1	19	VAL	HG11	H	0.795	0.030	2
211	1	19	VAL	HG12	H	0.795	0.030	2
212	1	19	VAL	HG13	H	0.795	0.030	2
213	1	19	VAL	HG21	H	0.869	0.030	2
214	1	19	VAL	HG22	H	0.869	0.030	2
215	1	19	VAL	HG23	H	0.869	0.030	2
216	1	19	VAL	C	C	174.254	0.300	1
217	1	19	VAL	CA	C	59.627	0.300	1
218	1	19	VAL	CB	C	34.582	0.300	1
219	1	19	VAL	CG1	C	20.853	0.300	2
220	1	19	VAL	CG2	C	22.222	0.300	2
221	1	19	VAL	N	N	119.546	0.300	1
222	1	20	TYR	H	H	9.094	0.030	1
223	1	20	TYR	HA	H	4.812	0.030	1
224	1	20	TYR	HB2	H	2.491	0.030	2
225	1	20	TYR	HB3	H	3.028	0.030	2
226	1	20	TYR	HD1	H	6.973	0.030	1
227	1	20	TYR	HD2	H	6.973	0.030	1
228	1	20	TYR	HE1	H	6.581	0.030	1
229	1	20	TYR	HE2	H	6.581	0.030	1
230	1	20	TYR	C	C	173.705	0.300	1
231	1	20	TYR	CA	C	56.647	0.300	1
232	1	20	TYR	CB	C	42.622	0.300	1
233	1	20	TYR	CD1	C	133.176	0.300	1
234	1	20	TYR	CD2	C	133.176	0.300	1
235	1	20	TYR	CE1	C	118.139	0.300	1
236	1	20	TYR	CE2	C	118.139	0.300	1
237	1	20	TYR	N	N	122.323	0.300	1
238	1	21	LYS	H	H	8.876	0.030	1
239	1	21	LYS	HA	H	5.063	0.030	1
240	1	21	LYS	HB2	H	1.767	0.030	2
241	1	21	LYS	HB3	H	1.863	0.030	2
242	1	21	LYS	HG2	H	1.300	0.030	2
243	1	21	LYS	HG3	H	1.165	0.030	2
244	1	21	LYS	HD2	H	1.615	0.030	2
245	1	21	LYS	HD3	H	1.675	0.030	2
246	1	21	LYS	HE2	H	2.873	0.030	1
247	1	21	LYS	HE3	H	2.873	0.030	1
248	1	21	LYS	C	C	176.046	0.300	1
249	1	21	LYS	CA	C	55.526	0.300	1
250	1	21	LYS	CB	C	33.650	0.300	1
251	1	21	LYS	CG	C	25.011	0.300	1
252	1	21	LYS	CD	C	29.761	0.300	1
253	1	21	LYS	CE	C	41.734	0.300	1
254	1	21	LYS	N	N	124.880	0.300	1
255	1	22	VAL	H	H	9.229	0.030	1
256	1	22	VAL	HA	H	4.815	0.030	1
257	1	22	VAL	HB	H	1.916	0.030	1
258	1	22	VAL	HG11	H	0.769	0.030	2
259	1	22	VAL	HG12	H	0.769	0.030	2
260	1	22	VAL	HG13	H	0.769	0.030	2
261	1	22	VAL	HG21	H	0.691	0.030	2
262	1	22	VAL	HG22	H	0.691	0.030	2
263	1	22	VAL	HG23	H	0.691	0.030	2
264	1	22	VAL	C	C	175.150	0.300	1
265	1	22	VAL	CA	C	60.168	0.300	1
266	1	22	VAL	CB	C	34.144	0.300	1
267	1	22	VAL	CG1	C	19.876	0.300	2
268	1	22	VAL	CG2	C	22.968	0.300	2
269	1	22	VAL	N	N	122.869	0.300	1
270	1	23	THR	H	H	9.544	0.030	1
271	1	23	THR	HA	H	5.117	0.030	1
272	1	23	THR	HB	H	4.572	0.030	1
273	1	23	THR	HG21	H	1.314	0.030	1
274	1	23	THR	HG22	H	1.314	0.030	1
275	1	23	THR	HG23	H	1.314	0.030	1
276	1	23	THR	C	C	173.893	0.300	1
277	1	23	THR	CA	C	62.036	0.300	1
278	1	23	THR	CB	C	71.548	0.300	1
279	1	23	THR	CG2	C	22.265	0.300	1
280	1	23	THR	N	N	113.722	0.300	1
281	1	24	THR	H	H	7.275	0.030	1
282	1	24	THR	HA	H	4.771	0.030	1
283	1	24	THR	HB	H	4.528	0.030	1
284	1	24	THR	HG21	H	1.279	0.030	1
285	1	24	THR	HG22	H	1.279	0.030	1
286	1	24	THR	HG23	H	1.279	0.030	1
287	1	24	THR	C	C	178.372	0.300	1
288	1	24	THR	CA	C	58.145	0.300	1
289	1	24	THR	CB	C	70.747	0.300	1
290	1	24	THR	CG2	C	22.056	0.300	1
291	1	24	THR	N	N	111.484	0.300	1
292	1	25	PRO	HA	H	3.751	0.030	1
293	1	25	PRO	HB2	H	1.893	0.030	2
294	1	25	PRO	HB3	H	2.256	0.030	2
295	1	25	PRO	HG2	H	1.556	0.030	1
296	1	25	PRO	HG3	H	1.556	0.030	1
297	1	25	PRO	HD2	H	3.369	0.030	2
298	1	25	PRO	HD3	H	3.758	0.030	2
299	1	25	PRO	C	C	178.372	0.300	1
300	1	25	PRO	CA	C	65.318	0.300	1
301	1	25	PRO	CB	C	31.782	0.300	1
302	1	25	PRO	CG	C	28.176	0.300	1
303	1	25	PRO	CD	C	50.746	0.300	1
304	1	26	ASP	H	H	8.088	0.030	1
305	1	26	ASP	HA	H	4.408	0.030	1
306	1	26	ASP	HB2	H	2.533	0.030	2
307	1	26	ASP	HB3	H	2.667	0.030	2
308	1	26	ASP	C	C	178.734	0.300	1
309	1	26	ASP	CA	C	57.238	0.300	1
310	1	26	ASP	CB	C	40.355	0.300	1
311	1	26	ASP	N	N	116.662	0.300	1
312	1	27	GLU	H	H	7.748	0.030	1
313	1	27	GLU	HA	H	4.132	0.030	1
314	1	27	GLU	HB2	H	2.144	0.030	2
315	1	27	GLU	HB3	H	2.218	0.030	2
316	1	27	GLU	HG2	H	2.410	0.030	2
317	1	27	GLU	HG3	H	2.468	0.030	2
318	1	27	GLU	C	C	179.586	0.300	1
319	1	27	GLU	CA	C	58.628	0.300	1
320	1	27	GLU	CB	C	30.199	0.300	1
321	1	27	GLU	CG	C	37.163	0.300	1
322	1	27	GLU	N	N	119.320	0.300	1
323	1	28	ILE	H	H	7.804	0.030	1
324	1	28	ILE	HA	H	3.294	0.030	1
325	1	28	ILE	HB	H	1.946	0.030	1
326	1	28	ILE	HG12	H	0.574	0.030	2
327	1	28	ILE	HG13	H	1.536	0.030	2
328	1	28	ILE	HG21	H	0.801	0.030	1
329	1	28	ILE	HG22	H	0.801	0.030	1
330	1	28	ILE	HG23	H	0.801	0.030	1
331	1	28	ILE	HD11	H	0.370	0.030	1
332	1	28	ILE	HD12	H	0.370	0.030	1
333	1	28	ILE	HD13	H	0.370	0.030	1
334	1	28	ILE	C	C	176.263	0.300	1
335	1	28	ILE	CA	C	66.665	0.300	1
336	1	28	ILE	CB	C	37.873	0.300	1
337	1	28	ILE	CG1	C	29.159	0.300	1
338	1	28	ILE	CG2	C	17.202	0.300	1
339	1	28	ILE	CD1	C	13.001	0.300	1
340	1	28	ILE	N	N	120.592	0.300	1
341	1	29	GLU	H	H	7.911	0.030	1
342	1	29	GLU	HA	H	3.781	0.030	1
343	1	29	GLU	HB2	H	1.895	0.030	2
344	1	29	GLU	HB3	H	2.079	0.030	2
345	1	29	GLU	HG2	H	2.257	0.030	1
346	1	29	GLU	HG3	H	2.257	0.030	1
347	1	29	GLU	C	C	178.314	0.300	1
348	1	29	GLU	CA	C	59.917	0.300	1
349	1	29	GLU	CB	C	29.441	0.300	1
350	1	29	GLU	CG	C	35.560	0.300	1
351	1	29	GLU	N	N	118.875	0.300	1
352	1	30	GLU	H	H	7.781	0.030	1
353	1	30	GLU	HA	H	4.041	0.030	1
354	1	30	GLU	HB2	H	1.894	0.030	2
355	1	30	GLU	HB3	H	2.081	0.030	2
356	1	30	GLU	HG2	H	2.258	0.030	1
357	1	30	GLU	HG3	H	2.258	0.030	1
358	1	30	GLU	C	C	178.141	0.300	1
359	1	30	GLU	CA	C	58.887	0.300	1
360	1	30	GLU	CB	C	29.463	0.300	1
361	1	30	GLU	CG	C	35.553	0.300	1
362	1	30	GLU	N	N	117.454	0.300	1
363	1	31	ALA	H	H	7.725	0.030	1
364	1	31	ALA	HA	H	3.392	0.030	1
365	1	31	ALA	HB1	H	0.913	0.030	1
366	1	31	ALA	HB2	H	0.913	0.030	1
367	1	31	ALA	HB3	H	0.913	0.030	1
368	1	31	ALA	C	C	179.268	0.300	1
369	1	31	ALA	CA	C	55.307	0.300	1
370	1	31	ALA	CB	C	18.172	0.300	1
371	1	31	ALA	N	N	120.555	0.300	1
372	1	32	VAL	H	H	8.285	0.030	1
373	1	32	VAL	HA	H	3.359	0.030	1
374	1	32	VAL	HB	H	2.140	0.030	1
375	1	32	VAL	HG11	H	0.867	0.030	2
376	1	32	VAL	HG12	H	0.867	0.030	2
377	1	32	VAL	HG13	H	0.867	0.030	2
378	1	32	VAL	HG21	H	0.965	0.030	2
379	1	32	VAL	HG22	H	0.965	0.030	2
380	1	32	VAL	HG23	H	0.965	0.030	2
381	1	32	VAL	C	C	177.722	0.300	1
382	1	32	VAL	CA	C	67.430	0.300	1
383	1	32	VAL	CB	C	30.942	0.300	1
384	1	32	VAL	CG1	C	22.560	0.300	2
385	1	32	VAL	CG2	C	21.980	0.300	2
386	1	32	VAL	N	N	115.840	0.300	1
387	1	33	ARG	H	H	7.913	0.030	1
388	1	33	ARG	HA	H	4.181	0.030	1
389	1	33	ARG	HB2	H	1.899	0.030	2
390	1	33	ARG	HB3	H	2.034	0.030	2
391	1	33	ARG	HG2	H	1.695	0.030	2
392	1	33	ARG	HG3	H	1.866	0.030	2
393	1	33	ARG	HD2	H	3.237	0.030	1
394	1	33	ARG	HD3	H	3.237	0.030	1
395	1	33	ARG	C	C	180.121	0.300	1
396	1	33	ARG	CA	C	59.486	0.300	1
397	1	33	ARG	CB	C	30.200	0.300	1
398	1	33	ARG	CG	C	27.687	0.300	1
399	1	33	ARG	CD	C	43.552	0.300	1
400	1	33	ARG	N	N	119.334	0.300	1
401	1	34	ARG	H	H	7.929	0.030	1
402	1	34	ARG	HA	H	4.034	0.030	1
403	1	34	ARG	HB2	H	1.958	0.030	2
404	1	34	ARG	HB3	H	2.024	0.030	2
405	1	34	ARG	HG2	H	1.698	0.030	1
406	1	34	ARG	HG3	H	1.698	0.030	1
407	1	34	ARG	HD2	H	3.301	0.030	1
408	1	34	ARG	HD3	H	3.301	0.030	1
409	1	34	ARG	C	C	180.077	0.300	1
410	1	34	ARG	CA	C	59.890	0.300	1
411	1	34	ARG	CB	C	29.969	0.300	1
412	1	34	ARG	CG	C	28.717	0.300	1
413	1	34	ARG	N	N	119.738	0.300	1
414	1	35	ILE	H	H	8.774	0.030	1
415	1	35	ILE	HA	H	3.688	0.030	1
416	1	35	ILE	HB	H	1.883	0.030	1
417	1	35	ILE	HG12	H	0.733	0.030	2
418	1	35	ILE	HG13	H	1.928	0.030	2
419	1	35	ILE	HG21	H	0.858	0.030	1
420	1	35	ILE	HG22	H	0.858	0.030	1
421	1	35	ILE	HG23	H	0.858	0.030	1
422	1	35	ILE	HD11	H	0.631	0.030	1
423	1	35	ILE	HD12	H	0.631	0.030	1
424	1	35	ILE	HD13	H	0.631	0.030	1
425	1	35	ILE	C	C	178.531	0.300	1
426	1	35	ILE	CA	C	66.168	0.300	1
427	1	35	ILE	CB	C	38.053	0.300	1
428	1	35	ILE	CG1	C	31.297	0.300	1
429	1	35	ILE	CG2	C	17.786	0.300	1
430	1	35	ILE	CD1	C	14.142	0.300	1
431	1	35	ILE	N	N	124.134	0.300	1
432	1	36	GLU	H	H	8.592	0.030	1
433	1	36	GLU	HA	H	4.099	0.030	1
434	1	36	GLU	HB2	H	2.283	0.030	1
435	1	36	GLU	HB3	H	2.283	0.030	1
436	1	36	GLU	HG2	H	2.330	0.030	2
437	1	36	GLU	HG3	H	2.501	0.030	2
438	1	36	GLU	C	C	179.124	0.300	1
439	1	36	GLU	CA	C	59.528	0.300	1
440	1	36	GLU	CB	C	29.364	0.300	1
441	1	36	GLU	CG	C	37.495	0.300	1
442	1	36	GLU	N	N	122.160	0.300	1
443	1	37	LYS	H	H	7.491	0.030	1
444	1	37	LYS	HA	H	4.126	0.030	1
445	1	37	LYS	HB2	H	1.973	0.030	1
446	1	37	LYS	HB3	H	1.973	0.030	1
447	1	37	LYS	HG2	H	1.569	0.030	2
448	1	37	LYS	HG3	H	1.635	0.030	2
449	1	37	LYS	HD2	H	1.742	0.030	1
450	1	37	LYS	HD3	H	1.742	0.030	1
451	1	37	LYS	HE2	H	3.030	0.030	1
452	1	37	LYS	HE3	H	3.030	0.030	1
453	1	37	LYS	C	C	177.895	0.300	1
454	1	37	LYS	CA	C	58.411	0.300	1
455	1	37	LYS	CB	C	32.534	0.300	1
456	1	37	LYS	CG	C	25.057	0.300	1
457	1	37	LYS	CD	C	29.026	0.300	1
458	1	37	LYS	CE	C	42.201	0.300	1
459	1	37	LYS	N	N	118.135	0.300	1
460	1	38	TYR	H	H	7.979	0.030	1
461	1	38	TYR	HA	H	4.415	0.030	1
462	1	38	TYR	HB2	H	3.138	0.030	2
463	1	38	TYR	HB3	H	3.272	0.030	2
464	1	38	TYR	HD1	H	7.008	0.030	1
465	1	38	TYR	HD2	H	7.008	0.030	1
466	1	38	TYR	HE1	H	6.653	0.030	1
467	1	38	TYR	HE2	H	6.653	0.030	1
468	1	38	TYR	C	C	176.234	0.300	1
469	1	38	TYR	CA	C	59.021	0.300	1
470	1	38	TYR	CB	C	39.622	0.300	1
471	1	38	TYR	CD1	C	133.078	0.300	1
472	1	38	TYR	CD2	C	133.078	0.300	1
473	1	38	TYR	CE1	C	118.362	0.300	1
474	1	38	TYR	CE2	C	118.362	0.300	1
475	1	38	TYR	N	N	119.981	0.300	1
476	1	39	GLY	H	H	7.905	0.030	1
477	1	39	GLY	HA2	H	3.876	0.030	1
478	1	39	GLY	HA3	H	3.876	0.030	1
479	1	39	GLY	C	C	174.702	0.300	1
480	1	39	GLY	CA	C	46.159	0.300	1
481	1	39	GLY	N	N	107.105	0.300	1
482	1	40	ALA	H	H	7.686	0.030	1
483	1	40	ALA	HA	H	3.922	0.030	1
484	1	40	ALA	HB1	H	1.478	0.030	1
485	1	40	ALA	HB2	H	1.478	0.030	1
486	1	40	ALA	HB3	H	1.478	0.030	1
487	1	40	ALA	C	C	177.260	0.300	1
488	1	40	ALA	CA	C	52.595	0.300	1
489	1	40	ALA	CB	C	21.031	0.300	1
490	1	40	ALA	N	N	121.151	0.300	1
491	1	41	GLN	H	H	8.586	0.030	1
492	1	41	GLN	HA	H	4.621	0.030	1
493	1	41	GLN	HB2	H	1.988	0.030	2
494	1	41	GLN	HB3	H	2.253	0.030	2
495	1	41	GLN	HG2	H	2.489	0.030	2
496	1	41	GLN	HG3	H	2.672	0.030	2
497	1	41	GLN	HE21	H	6.708	0.030	2
498	1	41	GLN	HE22	H	7.791	0.030	2
499	1	41	GLN	C	C	175.858	0.300	1
500	1	41	GLN	CA	C	56.821	0.300	1
501	1	41	GLN	CB	C	30.960	0.300	1
502	1	41	GLN	CG	C	34.676	0.300	1
503	1	41	GLN	N	N	119.645	0.300	1
504	1	41	GLN	NE2	N	111.838	0.300	1
505	1	42	VAL	H	H	7.776	0.030	1
506	1	42	VAL	HA	H	4.995	0.030	1
507	1	42	VAL	HB	H	1.693	0.030	1
508	1	42	VAL	HG11	H	0.847	0.030	2
509	1	42	VAL	HG12	H	0.847	0.030	2
510	1	42	VAL	HG13	H	0.847	0.030	2
511	1	42	VAL	HG21	H	0.893	0.030	2
512	1	42	VAL	HG22	H	0.893	0.030	2
513	1	42	VAL	HG23	H	0.893	0.030	2
514	1	42	VAL	C	C	173.965	0.300	1
515	1	42	VAL	CA	C	60.675	0.300	1
516	1	42	VAL	CB	C	35.859	0.300	1
517	1	42	VAL	CG1	C	22.453	0.300	2
518	1	42	VAL	CG2	C	22.059	0.300	2
519	1	42	VAL	N	N	116.843	0.300	1
520	1	43	VAL	H	H	9.058	0.030	1
521	1	43	VAL	HA	H	5.100	0.030	1
522	1	43	VAL	HB	H	1.867	0.030	1
523	1	43	VAL	HG11	H	0.875	0.030	2
524	1	43	VAL	HG12	H	0.875	0.030	2
525	1	43	VAL	HG13	H	0.875	0.030	2
526	1	43	VAL	HG21	H	0.946	0.030	2
527	1	43	VAL	HG22	H	0.946	0.030	2
528	1	43	VAL	HG23	H	0.946	0.030	2
529	1	43	VAL	C	C	174.326	0.300	1
530	1	43	VAL	CA	C	60.689	0.300	1
531	1	43	VAL	CB	C	35.328	0.300	1
532	1	43	VAL	CG1	C	21.550	0.300	2
533	1	43	VAL	CG2	C	22.155	0.300	2
534	1	43	VAL	N	N	125.697	0.300	1
535	1	44	LEU	H	H	9.717	0.030	1
536	1	44	LEU	HA	H	5.460	0.030	1
537	1	44	LEU	HB2	H	1.373	0.030	2
538	1	44	LEU	HB3	H	1.932	0.030	2
539	1	44	LEU	HG	H	1.791	0.030	1
540	1	44	LEU	HD11	H	0.964	0.030	2
541	1	44	LEU	HD12	H	0.964	0.030	2
542	1	44	LEU	HD13	H	0.964	0.030	2
543	1	44	LEU	HD21	H	0.977	0.030	2
544	1	44	LEU	HD22	H	0.977	0.030	2
545	1	44	LEU	HD23	H	0.977	0.030	2
546	1	44	LEU	C	C	175.844	0.300	1
547	1	44	LEU	CA	C	52.407	0.300	1
548	1	44	LEU	CB	C	43.921	0.300	1
549	1	44	LEU	CG	C	27.000	0.300	1
550	1	44	LEU	CD1	C	24.153	0.300	2
551	1	44	LEU	CD2	C	25.299	0.300	2
552	1	44	LEU	N	N	125.230	0.300	1
553	1	45	ILE	H	H	9.303	0.030	1
554	1	45	ILE	HA	H	4.720	0.030	1
555	1	45	ILE	HB	H	1.840	0.030	1
556	1	45	ILE	HG12	H	1.592	0.030	1
557	1	45	ILE	HG13	H	1.592	0.030	1
558	1	45	ILE	HG21	H	0.863	0.030	1
559	1	45	ILE	HG22	H	0.863	0.030	1
560	1	45	ILE	HG23	H	0.863	0.030	1
561	1	45	ILE	HD11	H	0.745	0.030	1
562	1	45	ILE	HD12	H	0.745	0.030	1
563	1	45	ILE	HD13	H	0.745	0.030	1
564	1	45	ILE	C	C	175.078	0.300	1
565	1	45	ILE	CA	C	61.100	0.300	1
566	1	45	ILE	CB	C	39.170	0.300	1
567	1	45	ILE	CG1	C	26.703	0.300	1
568	1	45	ILE	CG2	C	18.286	0.300	1
569	1	45	ILE	CD1	C	14.839	0.300	1
570	1	45	ILE	N	N	122.761	0.300	1
571	1	46	ILE	H	H	9.406	0.030	1
572	1	46	ILE	HA	H	4.816	0.030	1
573	1	46	ILE	HB	H	1.759	0.030	1
574	1	46	ILE	HG12	H	1.047	0.030	2
575	1	46	ILE	HG13	H	1.600	0.030	2
576	1	46	ILE	HG21	H	0.425	0.030	1
577	1	46	ILE	HG22	H	0.425	0.030	1
578	1	46	ILE	HG23	H	0.425	0.030	1
579	1	46	ILE	HD11	H	0.764	0.030	1
580	1	46	ILE	HD12	H	0.764	0.030	1
581	1	46	ILE	HD13	H	0.764	0.030	1
582	1	46	ILE	C	C	174.326	0.300	1
583	1	46	ILE	CA	C	60.135	0.300	1
584	1	46	ILE	CB	C	40.852	0.300	1
585	1	46	ILE	CG1	C	26.790	0.300	1
586	1	46	ILE	CG2	C	16.881	0.300	1
587	1	46	ILE	CD1	C	14.248	0.300	1
588	1	46	ILE	N	N	127.259	0.300	1
589	1	47	TYR	H	H	8.762	0.030	1
590	1	47	TYR	HA	H	5.434	0.030	1
591	1	47	TYR	HB2	H	2.843	0.030	2
592	1	47	TYR	HB3	H	2.975	0.030	2
593	1	47	TYR	HD1	H	6.835	0.030	1
594	1	47	TYR	HD2	H	6.835	0.030	1
595	1	47	TYR	HE1	H	6.616	0.030	1
596	1	47	TYR	HE2	H	6.616	0.030	1
597	1	47	TYR	C	C	175.425	0.300	1
598	1	47	TYR	CA	C	55.866	0.300	1
599	1	47	TYR	CB	C	40.736	0.300	1
600	1	47	TYR	CD1	C	133.270	0.300	1
601	1	47	TYR	CD2	C	133.270	0.300	1
602	1	47	TYR	CE1	C	118.174	0.300	1
603	1	47	TYR	CE2	C	118.174	0.300	1
604	1	47	TYR	N	N	125.748	0.300	1
605	1	48	THR	H	H	8.798	0.030	1
606	1	48	THR	HA	H	4.421	0.030	1
607	1	48	THR	HB	H	4.433	0.030	1
608	1	48	THR	HG21	H	0.972	0.030	1
609	1	48	THR	HG22	H	0.972	0.030	1
610	1	48	THR	HG23	H	0.972	0.030	1
611	1	48	THR	CA	C	60.829	0.300	1
612	1	48	THR	CB	C	70.323	0.300	1
613	1	48	THR	CG2	C	21.814	0.300	1
614	1	48	THR	N	N	115.531	0.300	1
615	1	49	SER	H	H	8.814	0.030	1
616	1	49	SER	CA	C	59.544	0.300	1
617	1	49	SER	CB	C	63.530	0.300	1
618	1	49	SER	N	N	116.730	0.300	1
619	1	50	SER	HA	H	4.361	0.030	1
620	1	50	SER	HB2	H	3.917	0.030	2
621	1	50	SER	HB3	H	3.972	0.030	2
622	1	50	SER	C	C	175.165	0.300	1
623	1	50	SER	CA	C	58.622	0.300	1
624	1	50	SER	CB	C	63.554	0.300	1
625	1	51	GLY	H	H	8.115	0.030	1
626	1	51	GLY	HA2	H	3.310	0.030	2
627	1	51	GLY	HA3	H	4.033	0.030	2
628	1	51	GLY	C	C	173.358	0.300	1
629	1	51	GLY	CA	C	45.819	0.300	1
630	1	51	GLY	N	N	111.438	0.300	1
631	1	52	ILE	H	H	7.275	0.030	1
632	1	52	ILE	HA	H	4.440	0.030	1
633	1	52	ILE	HB	H	1.811	0.030	1
634	1	52	ILE	HG12	H	1.083	0.030	2
635	1	52	ILE	HG13	H	1.454	0.030	2
636	1	52	ILE	HG21	H	0.793	0.030	1
637	1	52	ILE	HG22	H	0.793	0.030	1
638	1	52	ILE	HG23	H	0.793	0.030	1
639	1	52	ILE	HD11	H	0.839	0.030	1
640	1	52	ILE	HD12	H	0.839	0.030	1
641	1	52	ILE	HD13	H	0.839	0.030	1
642	1	52	ILE	C	C	174.615	0.300	1
643	1	52	ILE	CA	C	60.498	0.300	1
644	1	52	ILE	CB	C	38.691	0.300	1
645	1	52	ILE	CG1	C	27.350	0.300	1
646	1	52	ILE	CG2	C	18.037	0.300	1
647	1	52	ILE	CD1	C	12.798	0.300	1
648	1	52	ILE	N	N	119.993	0.300	1
649	1	53	VAL	H	H	8.557	0.030	1
650	1	53	VAL	HA	H	4.913	0.030	1
651	1	53	VAL	HB	H	2.242	0.030	1
652	1	53	VAL	HG11	H	0.856	0.030	2
653	1	53	VAL	HG12	H	0.856	0.030	2
654	1	53	VAL	HG13	H	0.856	0.030	2
655	1	53	VAL	HG21	H	1.035	0.030	2
656	1	53	VAL	HG22	H	1.035	0.030	2
657	1	53	VAL	HG23	H	1.035	0.030	2
658	1	53	VAL	C	C	173.864	0.300	1
659	1	53	VAL	CA	C	61.220	0.300	1
660	1	53	VAL	CB	C	33.654	0.300	1
661	1	53	VAL	CG1	C	22.681	0.300	2
662	1	53	VAL	CG2	C	22.867	0.300	2
663	1	53	VAL	N	N	126.257	0.300	1
664	1	54	ILE	H	H	9.413	0.030	1
665	1	54	ILE	HA	H	5.146	0.030	1
666	1	54	ILE	HB	H	1.877	0.030	1
667	1	54	ILE	HG12	H	1.219	0.030	2
668	1	54	ILE	HG13	H	1.488	0.030	2
669	1	54	ILE	HG21	H	0.785	0.030	1
670	1	54	ILE	HG22	H	0.785	0.030	1
671	1	54	ILE	HG23	H	0.785	0.030	1
672	1	54	ILE	HD11	H	0.836	0.030	1
673	1	54	ILE	HD12	H	0.836	0.030	1
674	1	54	ILE	HD13	H	0.836	0.030	1
675	1	54	ILE	C	C	174.962	0.300	1
676	1	54	ILE	CA	C	58.652	0.300	1
677	1	54	ILE	CB	C	40.509	0.300	1
678	1	54	ILE	CG1	C	27.993	0.300	1
679	1	54	ILE	CG2	C	18.415	0.300	1
680	1	54	ILE	CD1	C	14.536	0.300	1
681	1	54	ILE	N	N	127.221	0.300	1
682	1	55	LEU	H	H	9.272	0.030	1
683	1	55	LEU	HA	H	5.605	0.030	1
684	1	55	LEU	HB2	H	1.241	0.030	2
685	1	55	LEU	HB3	H	1.895	0.030	2
686	1	55	LEU	HG	H	1.674	0.030	1
687	1	55	LEU	HD11	H	0.708	0.030	2
688	1	55	LEU	HD12	H	0.708	0.030	2
689	1	55	LEU	HD13	H	0.708	0.030	2
690	1	55	LEU	HD21	H	0.841	0.030	2
691	1	55	LEU	HD22	H	0.841	0.030	2
692	1	55	LEU	HD23	H	0.841	0.030	2
693	1	55	LEU	C	C	176.263	0.300	1
694	1	55	LEU	CA	C	52.583	0.300	1
695	1	55	LEU	CB	C	45.062	0.300	1
696	1	55	LEU	CG	C	27.246	0.300	1
697	1	55	LEU	CD1	C	26.044	0.300	2
698	1	55	LEU	CD2	C	25.961	0.300	2
699	1	55	LEU	N	N	124.539	0.300	1
700	1	56	VAL	H	H	9.071	0.030	1
701	1	56	VAL	HA	H	4.921	0.030	1
702	1	56	VAL	HB	H	2.098	0.030	1
703	1	56	VAL	HG11	H	0.852	0.030	2
704	1	56	VAL	HG12	H	0.852	0.030	2
705	1	56	VAL	HG13	H	0.852	0.030	2
706	1	56	VAL	HG21	H	0.871	0.030	2
707	1	56	VAL	HG22	H	0.871	0.030	2
708	1	56	VAL	HG23	H	0.871	0.030	2
709	1	56	VAL	C	C	173.821	0.300	1
710	1	56	VAL	CA	C	60.847	0.300	1
711	1	56	VAL	CB	C	34.297	0.300	1
712	1	56	VAL	CG1	C	20.489	0.300	2
713	1	56	VAL	CG2	C	21.327	0.300	2
714	1	56	VAL	N	N	121.227	0.300	1
715	1	57	ALA	H	H	9.695	0.030	1
716	1	57	ALA	HA	H	5.506	0.030	1
717	1	57	ALA	HB1	H	1.439	0.030	1
718	1	57	ALA	HB2	H	1.439	0.030	1
719	1	57	ALA	HB3	H	1.439	0.030	1
720	1	57	ALA	C	C	175.482	0.300	1
721	1	57	ALA	CA	C	50.243	0.300	1
722	1	57	ALA	CB	C	22.745	0.300	1
723	1	57	ALA	N	N	131.202	0.300	1
724	1	58	VAL	H	H	8.663	0.030	1
725	1	58	VAL	HA	H	5.322	0.030	1
726	1	58	VAL	HB	H	2.371	0.030	1
727	1	58	VAL	HG11	H	0.823	0.030	2
728	1	58	VAL	HG12	H	0.823	0.030	2
729	1	58	VAL	HG13	H	0.823	0.030	2
730	1	58	VAL	HG21	H	0.967	0.030	2
731	1	58	VAL	HG22	H	0.967	0.030	2
732	1	58	VAL	HG23	H	0.967	0.030	2
733	1	58	VAL	C	C	176.494	0.300	1
734	1	58	VAL	CA	C	59.577	0.300	1
735	1	58	VAL	CB	C	35.439	0.300	1
736	1	58	VAL	CG1	C	21.125	0.300	2
737	1	58	VAL	CG2	C	22.717	0.300	2
738	1	58	VAL	N	N	113.646	0.300	1
739	1	59	ARG	H	H	9.090	0.030	1
740	1	59	ARG	HA	H	4.301	0.030	1
741	1	59	ARG	HB2	H	1.769	0.030	1
742	1	59	ARG	HB3	H	1.769	0.030	1
743	1	59	ARG	HG2	H	1.463	0.030	2
744	1	59	ARG	HG3	H	1.554	0.030	2
745	1	59	ARG	HD2	H	3.014	0.030	1
746	1	59	ARG	HD3	H	3.014	0.030	1
747	1	59	ARG	C	C	174.948	0.300	1
748	1	59	ARG	CA	C	58.824	0.300	1
749	1	59	ARG	CB	C	31.140	0.300	1
750	1	59	ARG	CG	C	28.152	0.300	1
751	1	59	ARG	CD	C	43.351	0.300	1
752	1	59	ARG	N	N	124.377	0.300	1
753	1	60	ASP	H	H	7.958	0.030	1
754	1	60	ASP	HA	H	5.246	0.030	1
755	1	60	ASP	HB2	H	2.708	0.030	2
756	1	60	ASP	HB3	H	2.988	0.030	2
757	1	60	ASP	C	C	177.867	0.300	1
758	1	60	ASP	CA	C	50.475	0.300	1
759	1	60	ASP	CB	C	42.848	0.300	1
760	1	60	ASP	N	N	118.798	0.300	1
761	1	61	PRO	HA	H	4.021	0.030	1
762	1	61	PRO	HB2	H	2.144	0.030	2
763	1	61	PRO	HB3	H	2.251	0.030	2
764	1	61	PRO	HG2	H	1.906	0.030	2
765	1	61	PRO	HG3	H	2.253	0.030	2
766	1	61	PRO	HD2	H	4.062	0.030	2
767	1	61	PRO	HD3	H	4.143	0.030	2
768	1	61	PRO	C	C	177.867	0.300	1
769	1	61	PRO	CA	C	65.418	0.300	1
770	1	61	PRO	CB	C	32.550	0.300	1
771	1	61	PRO	CG	C	27.859	0.300	1
772	1	61	PRO	CD	C	51.409	0.300	1
773	1	62	SER	H	H	8.316	0.030	1
774	1	62	SER	HA	H	4.024	0.030	1
775	1	62	SER	HB2	H	4.361	0.030	1
776	1	62	SER	HB3	H	4.361	0.030	1
777	1	62	SER	C	C	178.098	0.300	1
778	1	62	SER	CA	C	62.661	0.300	1
779	1	62	SER	CB	C	61.718	0.300	1
780	1	62	SER	N	N	112.898	0.300	1
781	1	63	GLN	H	H	7.834	0.030	1
782	1	63	GLN	HA	H	4.433	0.030	1
783	1	63	GLN	HB2	H	2.268	0.030	1
784	1	63	GLN	HB3	H	2.268	0.030	1
785	1	63	GLN	HG2	H	2.417	0.030	2
786	1	63	GLN	HG3	H	2.594	0.030	2
787	1	63	GLN	HE21	H	6.696	0.030	2
788	1	63	GLN	HE22	H	7.319	0.030	2
789	1	63	GLN	C	C	179.210	0.300	1
790	1	63	GLN	CA	C	57.631	0.300	1
791	1	63	GLN	CB	C	28.784	0.300	1
792	1	63	GLN	CG	C	33.134	0.300	1
793	1	63	GLN	N	N	120.609	0.300	1
794	1	63	GLN	NE2	N	110.303	0.300	1
795	1	64	ALA	H	H	7.455	0.030	1
796	1	64	ALA	HA	H	3.935	0.030	1
797	1	64	ALA	HB1	H	1.473	0.030	1
798	1	64	ALA	HB2	H	1.473	0.030	1
799	1	64	ALA	HB3	H	1.473	0.030	1
800	1	64	ALA	C	C	178.705	0.300	1
801	1	64	ALA	CA	C	55.474	0.300	1
802	1	64	ALA	CB	C	17.962	0.300	1
803	1	64	ALA	N	N	120.512	0.300	1
804	1	65	ASP	H	H	7.837	0.030	1
805	1	65	ASP	HA	H	4.418	0.030	1
806	1	65	ASP	HB2	H	2.834	0.030	1
807	1	65	ASP	HB3	H	2.834	0.030	1
808	1	65	ASP	C	C	178.864	0.300	1
809	1	65	ASP	CA	C	57.739	0.300	1
810	1	65	ASP	CB	C	40.343	0.300	1
811	1	65	ASP	N	N	116.620	0.300	1
812	1	66	GLN	H	H	7.566	0.030	1
813	1	66	GLN	HA	H	4.137	0.030	1
814	1	66	GLN	HB2	H	2.153	0.030	2
815	1	66	GLN	HB3	H	2.179	0.030	2
816	1	66	GLN	HG2	H	2.532	0.030	1
817	1	66	GLN	HG3	H	2.532	0.030	1
818	1	66	GLN	C	C	178.864	0.300	1
819	1	66	GLN	CA	C	58.722	0.300	1
820	1	66	GLN	CB	C	28.640	0.300	1
821	1	66	GLN	CG	C	33.662	0.300	1
822	1	66	GLN	N	N	119.386	0.300	1
823	1	67	ILE	H	H	8.316	0.030	1
824	1	67	ILE	HA	H	3.739	0.030	1
825	1	67	ILE	HB	H	1.827	0.030	1
826	1	67	ILE	HG12	H	0.988	0.030	2
827	1	67	ILE	HG13	H	1.957	0.030	2
828	1	67	ILE	HG21	H	0.824	0.030	1
829	1	67	ILE	HG22	H	0.824	0.030	1
830	1	67	ILE	HG23	H	0.824	0.030	1
831	1	67	ILE	HD11	H	0.824	0.030	1
832	1	67	ILE	HD12	H	0.824	0.030	1
833	1	67	ILE	HD13	H	0.824	0.030	1
834	1	67	ILE	C	C	178.083	0.300	1
835	1	67	ILE	CA	C	65.291	0.300	1
836	1	67	ILE	CB	C	38.487	0.300	1
837	1	67	ILE	CG1	C	30.028	0.300	1
838	1	67	ILE	CG2	C	16.533	0.300	1
839	1	67	ILE	CD1	C	14.336	0.300	1
840	1	67	ILE	N	N	121.141	0.300	1
841	1	68	LEU	H	H	8.408	0.030	1
842	1	68	LEU	HA	H	3.719	0.030	1
843	1	68	LEU	HB2	H	1.714	0.030	1
844	1	68	LEU	HB3	H	1.714	0.030	1
845	1	68	LEU	HG	H	1.437	0.030	1
846	1	68	LEU	HD11	H	0.744	0.030	2
847	1	68	LEU	HD12	H	0.744	0.030	2
848	1	68	LEU	HD13	H	0.744	0.030	2
849	1	68	LEU	HD21	H	0.732	0.030	2
850	1	68	LEU	HD22	H	0.732	0.030	2
851	1	68	LEU	HD23	H	0.732	0.030	2
852	1	68	LEU	C	C	177.448	0.300	1
853	1	68	LEU	CA	C	58.568	0.300	1
854	1	68	LEU	CB	C	42.213	0.300	1
855	1	68	LEU	CG	C	27.010	0.300	1
856	1	68	LEU	CD1	C	25.014	0.300	2
857	1	68	LEU	CD2	C	24.687	0.300	2
858	1	68	LEU	N	N	120.234	0.300	1
859	1	69	LYS	H	H	7.791	0.030	1
860	1	69	LYS	HA	H	3.784	0.030	1
861	1	69	LYS	HB2	H	1.903	0.030	1
862	1	69	LYS	HB3	H	1.903	0.030	1
863	1	69	LYS	HG2	H	1.402	0.030	1
864	1	69	LYS	HG3	H	1.402	0.030	1
865	1	69	LYS	HD2	H	1.700	0.030	1
866	1	69	LYS	HD3	H	1.700	0.030	1
867	1	69	LYS	HE2	H	2.982	0.030	1
868	1	69	LYS	HE3	H	2.982	0.030	1
869	1	69	LYS	C	C	179.600	0.300	1
870	1	69	LYS	CA	C	59.959	0.300	1
871	1	69	LYS	CB	C	32.562	0.300	1
872	1	69	LYS	CG	C	25.025	0.300	1
873	1	69	LYS	CD	C	29.605	0.300	1
874	1	69	LYS	CE	C	42.081	0.300	1
875	1	69	LYS	N	N	117.314	0.300	1
876	1	70	GLU	H	H	7.588	0.030	1
877	1	70	GLU	HA	H	4.189	0.030	1
878	1	70	GLU	HB2	H	2.054	0.030	1
879	1	70	GLU	HB3	H	2.054	0.030	1
880	1	70	GLU	HG2	H	2.266	0.030	2
881	1	70	GLU	HG3	H	2.337	0.030	2
882	1	70	GLU	C	C	178.589	0.300	1
883	1	70	GLU	CA	C	58.440	0.300	1
884	1	70	GLU	CB	C	29.490	0.300	1
885	1	70	GLU	CG	C	35.619	0.300	1
886	1	70	GLU	N	N	117.767	0.300	1
887	1	71	ALA	H	H	8.719	0.030	1
888	1	71	ALA	HA	H	4.259	0.030	1
889	1	71	ALA	HB1	H	1.549	0.030	1
890	1	71	ALA	HB2	H	1.549	0.030	1
891	1	71	ALA	HB3	H	1.549	0.030	1
892	1	71	ALA	C	C	180.641	0.300	1
893	1	71	ALA	CA	C	55.169	0.300	1
894	1	71	ALA	CB	C	18.284	0.300	1
895	1	71	ALA	N	N	122.344	0.300	1
896	1	72	LYS	H	H	8.268	0.030	1
897	1	72	LYS	HA	H	3.905	0.030	1
898	1	72	LYS	HB2	H	1.375	0.030	2
899	1	72	LYS	HB3	H	1.614	0.030	2
900	1	72	LYS	HG2	H	0.936	0.030	2
901	1	72	LYS	HG3	H	1.104	0.030	2
902	1	72	LYS	C	C	178.546	0.300	1
903	1	72	LYS	CA	C	59.012	0.300	1
904	1	72	LYS	CB	C	32.433	0.300	1
905	1	72	LYS	CG	C	25.105	0.300	1
906	1	72	LYS	CE	C	41.263	0.300	1
907	1	72	LYS	N	N	118.496	0.300	1
908	1	73	LYS	H	H	7.190	0.030	1
909	1	73	LYS	HA	H	4.021	0.030	1
910	1	73	LYS	HB2	H	1.954	0.030	1
911	1	73	LYS	HB3	H	1.954	0.030	1
912	1	73	LYS	HG2	H	1.406	0.030	1
913	1	73	LYS	HG3	H	1.406	0.030	1
914	1	73	LYS	HD2	H	1.405	0.030	1
915	1	73	LYS	HD3	H	1.405	0.030	1
916	1	73	LYS	HE2	H	2.970	0.030	1
917	1	73	LYS	HE3	H	2.970	0.030	1
918	1	73	LYS	C	C	178.589	0.300	1
919	1	73	LYS	CA	C	59.007	0.300	1
920	1	73	LYS	CB	C	32.530	0.300	1
921	1	73	LYS	CG	C	24.979	0.300	1
922	1	73	LYS	N	N	118.042	0.300	1
923	1	74	GLN	H	H	7.610	0.030	1
924	1	74	GLN	HA	H	4.265	0.030	1
925	1	74	GLN	HB2	H	2.022	0.030	2
926	1	74	GLN	HB3	H	2.256	0.030	2
927	1	74	GLN	HG2	H	2.498	0.030	2
928	1	74	GLN	HG3	H	2.542	0.030	2
929	1	74	GLN	C	C	176.205	0.300	1
930	1	74	GLN	CA	C	56.910	0.300	1
931	1	74	GLN	CB	C	29.786	0.300	1
932	1	74	GLN	CG	C	33.755	0.300	1
933	1	74	GLN	N	N	113.938	0.300	1
934	1	75	ASN	H	H	7.815	0.030	1
935	1	75	ASN	HA	H	5.337	0.030	1
936	1	75	ASN	HB2	H	2.530	0.030	2
937	1	75	ASN	HB3	H	2.942	0.030	2
938	1	75	ASN	HD21	H	7.325	0.030	2
939	1	75	ASN	HD22	H	7.951	0.030	2
940	1	75	ASN	CA	C	51.210	0.300	1
941	1	75	ASN	CB	C	40.177	0.300	1
942	1	75	ASN	N	N	115.458	0.300	1
943	1	75	ASN	ND2	N	116.183	0.300	1
944	1	76	PRO	HA	H	4.695	0.030	1
945	1	76	PRO	HB2	H	2.107	0.030	2
946	1	76	PRO	HB3	H	2.503	0.030	2
947	1	76	PRO	HG2	H	2.102	0.030	1
948	1	76	PRO	HG3	H	2.102	0.030	1
949	1	76	PRO	HD2	H	3.479	0.030	2
950	1	76	PRO	HD3	H	3.779	0.030	2
951	1	76	PRO	C	C	177.881	0.300	1
952	1	76	PRO	CA	C	65.028	0.300	1
953	1	76	PRO	CB	C	32.256	0.300	1
954	1	76	PRO	CG	C	27.345	0.300	1
955	1	76	PRO	CD	C	50.395	0.300	1
956	1	77	SER	H	H	8.220	0.030	1
957	1	77	SER	HA	H	4.665	0.030	1
958	1	77	SER	HB2	H	4.103	0.030	2
959	1	77	SER	HB3	H	3.958	0.030	2
960	1	77	SER	C	C	174.442	0.300	1
961	1	77	SER	CA	C	58.201	0.300	1
962	1	77	SER	CB	C	63.772	0.300	1
963	1	77	SER	N	N	111.560	0.300	1
964	1	78	ALA	H	H	7.620	0.030	1
965	1	78	ALA	HA	H	4.397	0.030	1
966	1	78	ALA	HB1	H	1.085	0.030	1
967	1	78	ALA	HB2	H	1.085	0.030	1
968	1	78	ALA	HB3	H	1.085	0.030	1
969	1	78	ALA	C	C	175.352	0.300	1
970	1	78	ALA	CA	C	52.008	0.300	1
971	1	78	ALA	CB	C	19.270	0.300	1
972	1	78	ALA	N	N	125.713	0.300	1
973	1	79	THR	H	H	8.229	0.030	1
974	1	79	THR	HA	H	4.495	0.030	1
975	1	79	THR	HB	H	3.573	0.030	1
976	1	79	THR	HG21	H	1.172	0.030	1
977	1	79	THR	HG22	H	1.172	0.030	1
978	1	79	THR	HG23	H	1.172	0.030	1
979	1	79	THR	C	C	172.506	0.300	1
980	1	79	THR	CA	C	62.387	0.300	1
981	1	79	THR	CB	C	70.432	0.300	1
982	1	79	THR	CG2	C	21.662	0.300	1
983	1	79	THR	N	N	115.765	0.300	1
984	1	80	PHE	H	H	8.642	0.030	1
985	1	80	PHE	HA	H	5.352	0.030	1
986	1	80	PHE	HB2	H	2.700	0.030	2
987	1	80	PHE	HB3	H	2.971	0.030	2
988	1	80	PHE	HD1	H	7.097	0.030	1
989	1	80	PHE	HD2	H	7.097	0.030	1
990	1	80	PHE	HE1	H	7.220	0.030	1
991	1	80	PHE	HE2	H	7.220	0.030	1
992	1	80	PHE	HZ	H	7.069	0.030	1
993	1	80	PHE	C	C	175.714	0.300	1
994	1	80	PHE	CA	C	57.004	0.300	1
995	1	80	PHE	CB	C	42.955	0.300	1
996	1	80	PHE	CD1	C	132.615	0.300	1
997	1	80	PHE	CD2	C	132.615	0.300	1
998	1	80	PHE	CE1	C	131.351	0.300	1
999	1	80	PHE	CE2	C	131.351	0.300	1
1000	1	80	PHE	CZ	C	129.195	0.300	1
1001	1	80	PHE	N	N	122.364	0.300	1
1002	1	81	VAL	H	H	9.338	0.030	1
1003	1	81	VAL	HA	H	4.294	0.030	1
1004	1	81	VAL	HB	H	2.028	0.030	1
1005	1	81	VAL	HG11	H	0.942	0.030	2
1006	1	81	VAL	HG12	H	0.942	0.030	2
1007	1	81	VAL	HG13	H	0.942	0.030	2
1008	1	81	VAL	HG21	H	0.966	0.030	2
1009	1	81	VAL	HG22	H	0.966	0.030	2
1010	1	81	VAL	HG23	H	0.966	0.030	2
1011	1	81	VAL	C	C	173.647	0.300	1
1012	1	81	VAL	CA	C	62.025	0.300	1
1013	1	81	VAL	CB	C	35.253	0.300	1
1014	1	81	VAL	CG1	C	20.713	0.300	2
1015	1	81	VAL	CG2	C	21.310	0.300	2
1016	1	81	VAL	N	N	124.020	0.300	1
1017	1	82	ARG	H	H	8.893	0.030	1
1018	1	82	ARG	HA	H	4.879	0.030	1
1019	1	82	ARG	HB2	H	1.400	0.030	2
1020	1	82	ARG	HB3	H	1.930	0.030	2
1021	1	82	ARG	HG2	H	1.198	0.030	2
1022	1	82	ARG	HG3	H	1.400	0.030	2
1023	1	82	ARG	HD2	H	2.938	0.030	2
1024	1	82	ARG	HD3	H	3.188	0.030	2
1025	1	82	ARG	C	C	174.500	0.300	1
1026	1	82	ARG	CA	C	55.041	0.300	1
1027	1	82	ARG	CB	C	32.394	0.300	1
1028	1	82	ARG	CG	C	27.831	0.300	1
1029	1	82	ARG	CD	C	43.567	0.300	1
1030	1	82	ARG	N	N	128.823	0.300	1
1031	1	83	LEU	H	H	9.293	0.030	1
1032	1	83	LEU	HA	H	4.936	0.030	1
1033	1	83	LEU	HB2	H	1.371	0.030	2
1034	1	83	LEU	HB3	H	1.927	0.030	2
1035	1	83	LEU	HG	H	1.552	0.030	1
1036	1	83	LEU	HD11	H	0.888	0.030	2
1037	1	83	LEU	HD12	H	0.888	0.030	2
1038	1	83	LEU	HD13	H	0.888	0.030	2
1039	1	83	LEU	HD21	H	0.808	0.030	2
1040	1	83	LEU	HD22	H	0.808	0.030	2
1041	1	83	LEU	HD23	H	0.808	0.030	2
1042	1	83	LEU	C	C	175.034	0.300	1
1043	1	83	LEU	CA	C	53.813	0.300	1
1044	1	83	LEU	CB	C	43.906	0.300	1
1045	1	83	LEU	CG	C	26.784	0.300	1
1046	1	83	LEU	CD1	C	23.565	0.300	2
1047	1	83	LEU	CD2	C	26.704	0.300	2
1048	1	83	LEU	N	N	129.115	0.300	1
1049	1	84	GLU	H	H	8.807	0.030	1
1050	1	84	GLU	HA	H	5.066	0.030	1
1051	1	84	GLU	HB2	H	1.930	0.030	2
1052	1	84	GLU	HB3	H	2.089	0.030	2
1053	1	84	GLU	HG2	H	2.361	0.030	1
1054	1	84	GLU	HG3	H	2.361	0.030	1
1055	1	84	GLU	C	C	175.901	0.300	1
1056	1	84	GLU	CA	C	55.023	0.300	1
1057	1	84	GLU	CB	C	32.363	0.300	1
1058	1	84	GLU	CG	C	35.830	0.300	1
1059	1	84	GLU	N	N	124.190	0.300	1
1060	1	85	GLY	H	H	8.592	0.030	1
1061	1	85	GLY	HA2	H	3.995	0.030	1
1062	1	85	GLY	HA3	H	3.995	0.030	1
1063	1	85	GLY	C	C	174.731	0.300	1
1064	1	85	GLY	CA	C	46.843	0.300	1
1065	1	85	GLY	N	N	114.962	0.300	1
1066	1	86	VAL	H	H	7.616	0.030	1
1067	1	86	VAL	HA	H	4.434	0.030	1
1068	1	86	VAL	HB	H	2.177	0.030	1
1069	1	86	VAL	HG11	H	0.967	0.030	2
1070	1	86	VAL	HG12	H	0.967	0.030	2
1071	1	86	VAL	HG13	H	0.967	0.030	2
1072	1	86	VAL	HG21	H	0.967	0.030	2
1073	1	86	VAL	HG22	H	0.967	0.030	2
1074	1	86	VAL	HG23	H	0.967	0.030	2
1075	1	86	VAL	C	C	175.641	0.300	1
1076	1	86	VAL	CA	C	60.549	0.300	1
1077	1	86	VAL	CB	C	33.332	0.300	1
1078	1	86	VAL	CG1	C	20.995	0.300	2
1079	1	86	VAL	CG2	C	21.637	0.300	2
1080	1	86	VAL	N	N	116.290	0.300	1
1081	1	87	SER	H	H	9.130	0.030	1
1082	1	87	SER	HA	H	4.801	0.030	1
1083	1	87	SER	HB2	H	4.100	0.030	2
1084	1	87	SER	HB3	H	4.331	0.030	2
1085	1	87	SER	CA	C	56.740	0.300	1
1086	1	87	SER	CB	C	63.157	0.300	1
1087	1	87	SER	N	N	123.471	0.300	1
1088	1	88	PRO	HA	H	4.211	0.030	1
1089	1	88	PRO	HB2	H	2.203	0.030	2
1090	1	88	PRO	HB3	H	1.956	0.030	2
1091	1	88	PRO	HG2	H	2.012	0.030	2
1092	1	88	PRO	HG3	H	2.214	0.030	2
1093	1	88	PRO	HD2	H	3.954	0.030	1
1094	1	88	PRO	HD3	H	3.954	0.030	1
1095	1	88	PRO	C	C	178.199	0.300	1
1096	1	88	PRO	CA	C	66.130	0.300	1
1097	1	88	PRO	CB	C	32.090	0.300	1
1098	1	88	PRO	CG	C	28.209	0.300	1
1099	1	88	PRO	CD	C	50.384	0.300	1
1100	1	89	ASP	H	H	8.234	0.030	1
1101	1	89	ASP	HA	H	4.407	0.030	1
1102	1	89	ASP	HB2	H	2.549	0.030	1
1103	1	89	ASP	HB3	H	2.549	0.030	1
1104	1	89	ASP	C	C	178.546	0.300	1
1105	1	89	ASP	CA	C	57.351	0.300	1
1106	1	89	ASP	CB	C	40.490	0.300	1
1107	1	89	ASP	N	N	115.543	0.300	1
1108	1	90	ASP	H	H	7.649	0.030	1
1109	1	90	ASP	HA	H	4.550	0.030	1
1110	1	90	ASP	HB2	H	2.671	0.030	2
1111	1	90	ASP	HB3	H	2.838	0.030	2
1112	1	90	ASP	C	C	178.372	0.300	1
1113	1	90	ASP	CA	C	56.886	0.300	1
1114	1	90	ASP	CB	C	40.708	0.300	1
1115	1	90	ASP	N	N	121.040	0.300	1
1116	1	91	LEU	H	H	8.596	0.030	1
1117	1	91	LEU	HA	H	3.892	0.030	1
1118	1	91	LEU	HB2	H	1.521	0.030	2
1119	1	91	LEU	HB3	H	1.999	0.030	2
1120	1	91	LEU	HG	H	1.453	0.030	1
1121	1	91	LEU	HD11	H	0.832	0.030	2
1122	1	91	LEU	HD12	H	0.832	0.030	2
1123	1	91	LEU	HD13	H	0.832	0.030	2
1124	1	91	LEU	HD21	H	0.936	0.030	2
1125	1	91	LEU	HD22	H	0.936	0.030	2
1126	1	91	LEU	HD23	H	0.936	0.030	2
1127	1	91	LEU	C	C	177.635	0.300	1
1128	1	91	LEU	CA	C	58.440	0.300	1
1129	1	91	LEU	CB	C	41.102	0.300	1
1130	1	91	LEU	CG	C	27.140	0.300	1
1131	1	91	LEU	CD1	C	24.230	0.300	2
1132	1	91	LEU	CD2	C	26.421	0.300	2
1133	1	91	LEU	N	N	121.842	0.300	1
1134	1	92	ARG	H	H	8.332	0.030	1
1135	1	92	ARG	HA	H	3.580	0.030	1
1136	1	92	ARG	HB2	H	2.006	0.030	1
1137	1	92	ARG	HB3	H	2.006	0.030	1
1138	1	92	ARG	HG2	H	1.595	0.030	1
1139	1	92	ARG	HG3	H	1.595	0.030	1
1140	1	92	ARG	HD2	H	3.210	0.030	2
1141	1	92	ARG	HD3	H	3.237	0.030	2
1142	1	92	ARG	C	C	177.693	0.300	1
1143	1	92	ARG	CA	C	60.420	0.300	1
1144	1	92	ARG	CB	C	30.154	0.300	1
1145	1	92	ARG	CG	C	27.899	0.300	1
1146	1	92	ARG	CD	C	43.470	0.300	1
1147	1	92	ARG	N	N	117.409	0.300	1
1148	1	93	ARG	H	H	7.540	0.030	1
1149	1	93	ARG	HA	H	4.102	0.030	1
1150	1	93	ARG	HB2	H	2.008	0.030	1
1151	1	93	ARG	HB3	H	2.008	0.030	1
1152	1	93	ARG	HG2	H	1.789	0.030	1
1153	1	93	ARG	HG3	H	1.789	0.030	1
1154	1	93	ARG	HD2	H	3.292	0.030	1
1155	1	93	ARG	HD3	H	3.292	0.030	1
1156	1	93	ARG	C	C	178.488	0.300	1
1157	1	93	ARG	CA	C	59.362	0.300	1
1158	1	93	ARG	CB	C	30.288	0.300	1
1159	1	93	ARG	CG	C	27.636	0.300	1
1160	1	93	ARG	CD	C	43.399	0.300	1
1161	1	93	ARG	N	N	117.297	0.300	1
1162	1	94	GLN	H	H	8.194	0.030	1
1163	1	94	GLN	HA	H	4.173	0.030	1
1164	1	94	GLN	HB2	H	2.096	0.030	1
1165	1	94	GLN	HB3	H	2.096	0.030	1
1166	1	94	GLN	HG2	H	2.406	0.030	2
1167	1	94	GLN	HG3	H	2.497	0.030	2
1168	1	94	GLN	HE21	H	6.688	0.030	2
1169	1	94	GLN	HE22	H	7.271	0.030	2
1170	1	94	GLN	C	C	179.008	0.300	1
1171	1	94	GLN	CA	C	59.505	0.300	1
1172	1	94	GLN	CB	C	28.538	0.300	1
1173	1	94	GLN	CG	C	34.732	0.300	1
1174	1	94	GLN	N	N	117.420	0.300	1
1175	1	94	GLN	NE2	N	110.599	0.300	1
1176	1	95	VAL	H	H	8.599	0.030	1
1177	1	95	VAL	HA	H	3.513	0.030	1
1178	1	95	VAL	HB	H	2.050	0.030	1
1179	1	95	VAL	HG11	H	0.871	0.030	2
1180	1	95	VAL	HG12	H	0.871	0.030	2
1181	1	95	VAL	HG13	H	0.871	0.030	2
1182	1	95	VAL	HG21	H	0.964	0.030	2
1183	1	95	VAL	HG22	H	0.964	0.030	2
1184	1	95	VAL	HG23	H	0.964	0.030	2
1185	1	95	VAL	C	C	177.578	0.300	1
1186	1	95	VAL	CA	C	67.161	0.300	1
1187	1	95	VAL	CB	C	31.115	0.300	1
1188	1	95	VAL	CG1	C	23.397	0.300	2
1189	1	95	VAL	CG2	C	24.128	0.300	2
1190	1	95	VAL	N	N	118.504	0.300	1
1191	1	96	GLU	H	H	8.418	0.030	1
1192	1	96	GLU	HA	H	4.019	0.030	1
1193	1	96	GLU	HB2	H	2.186	0.030	2
1194	1	96	GLU	HB3	H	2.272	0.030	2
1195	1	96	GLU	HG2	H	2.334	0.030	2
1196	1	96	GLU	HG3	H	2.498	0.030	2
1197	1	96	GLU	C	C	178.473	0.300	1
1198	1	96	GLU	CA	C	60.831	0.300	1
1199	1	96	GLU	CB	C	29.545	0.300	1
1200	1	96	GLU	CG	C	37.557	0.300	1
1201	1	96	GLU	N	N	119.474	0.300	1
1202	1	97	ASP	H	H	8.330	0.030	1
1203	1	97	ASP	HA	H	4.498	0.030	1
1204	1	97	ASP	HB2	H	2.901	0.030	1
1205	1	97	ASP	HB3	H	2.901	0.030	1
1206	1	97	ASP	C	C	179.572	0.300	1
1207	1	97	ASP	CA	C	57.807	0.300	1
1208	1	97	ASP	CB	C	40.456	0.300	1
1209	1	97	ASP	N	N	118.854	0.300	1
1210	1	98	VAL	H	H	7.921	0.030	1
1211	1	98	VAL	HA	H	3.671	0.030	1
1212	1	98	VAL	HB	H	2.075	0.030	1
1213	1	98	VAL	HG11	H	0.706	0.030	2
1214	1	98	VAL	HG12	H	0.706	0.030	2
1215	1	98	VAL	HG13	H	0.706	0.030	2
1216	1	98	VAL	HG21	H	1.031	0.030	2
1217	1	98	VAL	HG22	H	1.031	0.030	2
1218	1	98	VAL	HG23	H	1.031	0.030	2
1219	1	98	VAL	C	C	178.575	0.300	1
1220	1	98	VAL	CA	C	66.028	0.300	1
1221	1	98	VAL	CB	C	31.605	0.300	1
1222	1	98	VAL	CG1	C	21.790	0.300	2
1223	1	98	VAL	CG2	C	22.669	0.300	2
1224	1	98	VAL	N	N	120.722	0.300	1
1225	1	99	TRP	H	H	8.744	0.030	1
1226	1	99	TRP	HA	H	3.975	0.030	1
1227	1	99	TRP	HB2	H	3.051	0.030	2
1228	1	99	TRP	HB3	H	3.527	0.030	2
1229	1	99	TRP	HD1	H	6.985	0.030	1
1230	1	99	TRP	HE1	H	9.516	0.030	1
1231	1	99	TRP	HE3	H	7.543	0.030	1
1232	1	99	TRP	HZ2	H	7.545	0.030	1
1233	1	99	TRP	HZ3	H	7.038	0.030	1
1234	1	99	TRP	HH2	H	7.171	0.030	1
1235	1	99	TRP	C	C	178.083	0.300	1
1236	1	99	TRP	CA	C	61.636	0.300	1
1237	1	99	TRP	CB	C	28.648	0.300	1
1238	1	99	TRP	CD1	C	125.230	0.300	1
1239	1	99	TRP	CE3	C	120.094	0.300	1
1240	1	99	TRP	CZ2	C	114.430	0.300	1
1241	1	99	TRP	CZ3	C	121.414	0.300	1
1242	1	99	TRP	CH2	C	124.562	0.300	1
1243	1	99	TRP	N	N	121.496	0.300	1
1244	1	99	TRP	NE1	N	128.742	0.300	1
1245	1	100	ARG	H	H	8.818	0.030	1
1246	1	100	ARG	HA	H	3.585	0.030	1
1247	1	100	ARG	HB2	H	1.904	0.030	1
1248	1	100	ARG	HB3	H	1.904	0.030	1
1249	1	100	ARG	HG2	H	1.696	0.030	2
1250	1	100	ARG	HG3	H	1.963	0.030	2
1251	1	100	ARG	C	C	178.575	0.300	1
1252	1	100	ARG	CA	C	58.778	0.300	1
1253	1	100	ARG	CB	C	30.240	0.300	1
1254	1	100	ARG	CG	C	28.831	0.300	1
1255	1	100	ARG	CD	C	43.419	0.300	1
1256	1	100	ARG	N	N	119.032	0.300	1
1257	1	101	GLY	H	H	7.890	0.030	1
1258	1	101	GLY	HA2	H	3.981	0.030	1
1259	1	101	GLY	HA3	H	3.981	0.030	1
1260	1	101	GLY	C	C	175.641	0.300	1
1261	1	101	GLY	CA	C	46.313	0.300	1
1262	1	101	GLY	N	N	107.018	0.300	1
1263	1	102	SER	H	H	7.907	0.030	1
1264	1	102	SER	HA	H	4.229	0.030	1
1265	1	102	SER	HB2	H	3.530	0.030	2
1266	1	102	SER	HB3	H	3.787	0.030	2
1267	1	102	SER	C	C	175.165	0.300	1
1268	1	102	SER	CA	C	59.965	0.300	1
1269	1	102	SER	CB	C	63.305	0.300	1
1270	1	102	SER	N	N	116.774	0.300	1
1271	1	103	LEU	H	H	7.606	0.030	1
1272	1	103	LEU	HA	H	4.173	0.030	1
1273	1	103	LEU	HB2	H	1.427	0.030	2
1274	1	103	LEU	HB3	H	1.510	0.030	2
1275	1	103	LEU	HG	H	1.362	0.030	1
1276	1	103	LEU	HD11	H	0.595	0.030	2
1277	1	103	LEU	HD12	H	0.595	0.030	2
1278	1	103	LEU	HD13	H	0.595	0.030	2
1279	1	103	LEU	HD21	H	0.557	0.030	2
1280	1	103	LEU	HD22	H	0.557	0.030	2
1281	1	103	LEU	HD23	H	0.557	0.030	2
1282	1	103	LEU	C	C	177.809	0.300	1
1283	1	103	LEU	CA	C	55.544	0.300	1
1284	1	103	LEU	CB	C	41.845	0.300	1
1285	1	103	LEU	CG	C	26.410	0.300	1
1286	1	103	LEU	CD1	C	22.450	0.300	2
1287	1	103	LEU	CD2	C	24.989	0.300	2
1288	1	103	LEU	N	N	122.076	0.300	1
1289	1	104	GLU	H	H	7.825	0.030	1
1290	1	104	GLU	HA	H	4.155	0.030	1
1291	1	104	GLU	HB2	H	1.915	0.030	1
1292	1	104	GLU	HB3	H	1.915	0.030	1
1293	1	104	GLU	HG2	H	2.229	0.030	1
1294	1	104	GLU	HG3	H	2.229	0.030	1
1295	1	104	GLU	CA	C	57.000	0.300	1
1296	1	104	GLU	CB	C	30.168	0.300	1
1297	1	104	GLU	CG	C	36.168	0.300	1
1298	1	104	GLU	N	N	119.237	0.300	1
1299	1	105	HIS	H	H	7.802	0.030	1
1300	1	105	HIS	CB	C	30.935	0.300	1
1301	1	105	HIS	CE1	C	138.142	0.300	1
1302	1	110	HIS	HB2	H	3.041	0.030	1
1303	1	110	HIS	HB3	H	3.041	0.030	1
1304	1	110	HIS	CD2	C	119.997	0.300	1

Release date

2020-05-06

Citation

Exploration of novel αβ-protein folds through de novo design
Minami, S., Kobayashi, N., Sugiki, T., Nagashima, T., Fujiwara, T., Koga, R., Chikenji, G., Koga, N.
Nat. Struct. Mol. Biol. (2023), 30, 1132-1140, PubMed 37400653 , DOI 10.1038/s41594-023-01029-0 , Abstract

Related entities 1. NF1, : 1 : 7 entities Detail

Experiments performed 13 experiments Detail

1 2D 1H-15N HSQC

Instrument

Bruker AVANCE III - na MHz

Sample

State isotropic, Solvent system 95% H2O/5% D2O, Pressure 1 atm, Temperature 303 K, pH 7.4, Details 0.9 mM [U-100% 13C; U-100% 15N] NF1, 50 mM sodium chloride, 5.6 mM sodium phosphate, 1.1 mM potassium phosphate, 95% H2O/5% D2O

#	Name	Isotope labeling	Type	Concentration
1	NF1	[U-100% 13C; U-100% 15N]	protein	0.9 mM
2	potassium phosphate	natural abundance		1.1 mM
3	sodium chloride	natural abundance	salt	50 mM
4	sodium phosphate	natural abundance	buffer	5.6 mM
5	H2O	natural abundance	solvent	95 %
6	D2O	[U-2H]	solvent	5 %

2 2D 1H-13C HSQC aliphatic

Instrument

Bruker AVANCE III - 950 MHz

Sample

#	Name	Isotope labeling	Type	Concentration
1	NF1	[U-100% 13C; U-100% 15N]	protein	0.9 mM
2	potassium phosphate	natural abundance		1.1 mM
3	sodium chloride	natural abundance	salt	50 mM
4	sodium phosphate	natural abundance	buffer	5.6 mM
5	H2O	natural abundance	solvent	95 %
6	D2O	[U-2H]	solvent	5 %

3 2D 1H-13C HSQC aromatic

Instrument

Bruker AVANCE III - na MHz

Sample

#	Name	Isotope labeling	Type	Concentration
1	NF1	[U-100% 13C; U-100% 15N]	protein	0.9 mM
2	potassium phosphate	natural abundance		1.1 mM
3	sodium chloride	natural abundance	salt	50 mM
4	sodium phosphate	natural abundance	buffer	5.6 mM
5	H2O	natural abundance	solvent	95 %
6	D2O	[U-2H]	solvent	5 %

4 3D HNCO

Instrument

Bruker AVANCE III - na MHz

Sample

#	Name	Isotope labeling	Type	Concentration
1	NF1	[U-100% 13C; U-100% 15N]	protein	0.9 mM
2	potassium phosphate	natural abundance		1.1 mM
3	sodium chloride	natural abundance	salt	50 mM
4	sodium phosphate	natural abundance	buffer	5.6 mM
5	H2O	natural abundance	solvent	95 %
6	D2O	[U-2H]	solvent	5 %

5 3D CBCA(CO)NH

Instrument

Bruker AVANCE III - na MHz

Sample

#	Name	Isotope labeling	Type	Concentration
1	NF1	[U-100% 13C; U-100% 15N]	protein	0.9 mM
2	potassium phosphate	natural abundance		1.1 mM
3	sodium chloride	natural abundance	salt	50 mM
4	sodium phosphate	natural abundance	buffer	5.6 mM
5	H2O	natural abundance	solvent	95 %
6	D2O	[U-2H]	solvent	5 %

6 3D HNCACB

Instrument

Bruker AVANCE III - na MHz

Sample

#	Name	Isotope labeling	Type	Concentration
1	NF1	[U-100% 13C; U-100% 15N]	protein	0.9 mM
2	potassium phosphate	natural abundance		1.1 mM
3	sodium chloride	natural abundance	salt	50 mM
4	sodium phosphate	natural abundance	buffer	5.6 mM
5	H2O	natural abundance	solvent	95 %
6	D2O	[U-2H]	solvent	5 %

7 3D 1H-15N NOESY

Instrument

Bruker AVANCE III - na MHz

Sample

#	Name	Isotope labeling	Type	Concentration
1	NF1	[U-100% 13C; U-100% 15N]	protein	0.9 mM
2	potassium phosphate	natural abundance		1.1 mM
3	sodium chloride	natural abundance	salt	50 mM
4	sodium phosphate	natural abundance	buffer	5.6 mM
5	H2O	natural abundance	solvent	95 %
6	D2O	[U-2H]	solvent	5 %

8 3D HCCH-TOCSY aliphatic

Instrument

Bruker AVANCE III - na MHz

Sample

#	Name	Isotope labeling	Type	Concentration
1	NF1	[U-100% 13C; U-100% 15N]	protein	0.9 mM
2	potassium phosphate	natural abundance		1.1 mM
3	sodium chloride	natural abundance	salt	50 mM
4	sodium phosphate	natural abundance	buffer	5.6 mM
5	H2O	natural abundance	solvent	95 %
6	D2O	[U-2H]	solvent	5 %

9 3D HCCH-TOCSY aromatic

Instrument

Bruker AVANCE III - na MHz

Sample

#	Name	Isotope labeling	Type	Concentration
1	NF1	[U-100% 13C; U-100% 15N]	protein	0.9 mM
2	potassium phosphate	natural abundance		1.1 mM
3	sodium chloride	natural abundance	salt	50 mM
4	sodium phosphate	natural abundance	buffer	5.6 mM
5	H2O	natural abundance	solvent	95 %
6	D2O	[U-2H]	solvent	5 %

10 3D 1H-13C NOESY aliphatic

Instrument

Bruker AVANCE III - na MHz

Sample

#	Name	Isotope labeling	Type	Concentration
1	NF1	[U-100% 13C; U-100% 15N]	protein	0.9 mM
2	potassium phosphate	natural abundance		1.1 mM
3	sodium chloride	natural abundance	salt	50 mM
4	sodium phosphate	natural abundance	buffer	5.6 mM
5	H2O	natural abundance	solvent	95 %
6	D2O	[U-2H]	solvent	5 %

11 3D 1H-13C NOESY aromatic

Instrument

Bruker AVANCE III - na MHz

Sample

#	Name	Isotope labeling	Type	Concentration
1	NF1	[U-100% 13C; U-100% 15N]	protein	0.9 mM
2	potassium phosphate	natural abundance		1.1 mM
3	sodium chloride	natural abundance	salt	50 mM
4	sodium phosphate	natural abundance	buffer	5.6 mM
5	H2O	natural abundance	solvent	95 %
6	D2O	[U-2H]	solvent	5 %

12 2D IPAP-HSQC

Instrument

Bruker AVANCE III - 950 MHz

Sample

#	Name	Isotope labeling	Type	Concentration
1	NF1	[U-100% 13C; U-100% 15N]	protein	0.9 mM
2	potassium phosphate	natural abundance		1.1 mM
3	sodium chloride	natural abundance	salt	50 mM
4	sodium phosphate	natural abundance	buffer	5.6 mM
5	H2O	natural abundance	solvent	95 %
6	D2O	[U-2H]	solvent	5 %

13 2D IPAP-HSQC

Instrument

Bruker AVANCE III - 950 MHz

Sample

State anisotropic, Solvent system 95% H2O/5% D2O, Pressure 1 atm, Temperature 303 K, pH 7.4, Details 0.2 mM [U-100% 13C; U-100% 15N] NF1, 50 mM sodium chloride, 5.6 mM sodium phosphate, 1.1 mM potassium phosphate, 12 mg/mL Pf1 phage, 95% H2O/5% D2O

#	Name	Isotope labeling	Type	Concentration
7	NF1	[U-100% 13C; U-100% 15N]	protein	0.2 mM
8	Pf1 phage	natural abundance		12 mg/mL
9	potassium phosphate	natural abundance	salt	1.1 mM
10	sodium chloride	natural abundance	buffer	50 mM
11	sodium phosphate	natural abundance	protein	5.6 mM
12	H2O	natural abundance	solvent	95 %
13	D2O	[U-2H]	solvent	5 %

Chemical shift validation 3 contents Detail

Properties

Input source #1: Assigned chemical shifts - Assigned chemical shifts	bmr36327_3.str
Diamagnetism of the molecular assembly	True (excluding Oxygen atoms)
Whether the assembly has a disulfide bond	None
Whether the assembly has a other bond	None
Whether the assembly contains a cyclic polymer	None
Overall data processing status	Warning

Disulfide bonds

None

Other bonds (neither disulfide, covalent nor hydrogen bonds, e.g. Zinc–sulphur bond)

None

Non-standard residues

None

Content subtype: bmr36327_3.str

#	Content subtype	Saveframe	Status	# of rows	Experiment type	Sequence coverage (%)
1	Assigned chemical shifts	assigned_chemical_shifts_1	Warning	1304		96.4 (chain: 1, length: 110)
1	Chemical shift references	chem_shift_reference_1	OK	3		No information

Assigned chemical shifts

Saveframe: assigned_chemical_shifts_1
- Status: Warning
- Sequence coverage of experimental data
  - Entity_assembly_ID: 1, Chain length: 110, Sequence coverage: 96.4%
- Total number of assignments
  - ¹H chemical shifts: 743
  - ¹³C chemical shifts: 457
  - ¹⁵N chemical shifts: 104
- Completeness of assignments
  - Entity_assemble_ID: 1
- Peptide bond of PRO
- Tautomeric state of HIS
- Rotameric state of ILE , LEU, and VAL
- Histogram of normalized assigned chemical shifts
- Random coil index and derived parameters (S² and NMR RMSD)
  - Chain_ID: 1

Atom group	# of target shifts	# of assigned shifts	Completeness (%)
¹H chemical shifts	669	611	91.3
¹³C chemical shifts	495	457	92.3
¹⁵N chemical shifts	124	104	83.9

Atom group	# of target shifts	# of assigned shifts	Completeness (%)
¹H chemical shifts	220	204	92.7
¹³C chemical shifts	220	201	91.4
¹⁵N chemical shifts	105	95	90.5

Atom group	# of target shifts	# of assigned shifts	Completeness (%)
¹H chemical shifts	449	407	90.6
¹³C chemical shifts	275	256	93.1
¹⁵N chemical shifts	19	9	47.4

Atom group	# of target shifts	# of assigned shifts	Completeness (%)
¹H chemical shifts	66	66	100.0
¹³C chemical shifts	66	66	100.0

Atom group	# of target shifts	# of assigned shifts	Completeness (%)
¹H chemical shifts	35	23	65.7
¹³C chemical shifts	34	24	70.6
¹⁵N chemical shifts	1	1	100.0

Keywords De novo protein

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Found 1 Document (0.502 seconds)

BMRB: 36327

Related entities 1. NF1, : 1 : 7 entities Detail

Experiments performed 13 experiments Detail

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Chemical shift validation 3 contents Detail