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BMRB: 53311

2JU3

1H, 13C and 15N chemical shift resonance assignments of Arachidonic Acid-bound LFABP

Authors

Khan, M., Rosario, I., Boral, S., Wang, H., Katz, F., Storch, J., Stark, R.

Assembly

LFABP-ARA

Entity

1. LFABP-ARA, entity 1 (polymer, Thiol state: all free), 127 monomers, 14272.36 Da Detail

MNFSGKYQVQ SQENFEPFMK AMGLPEDLIQ KGKDIKGVSE IVHEGKKVKL TITYGSKVIH NEFTLGEECE LETMTGEKVK AVVKMEGDNK MVTTFKGIKS VTEFNGDTIT NTMTLGDIVY KRVSKRI

2. LFABP-ARA, entity ACD (non-polymer), 304.467 Da

Total weight

14576.827 Da

Max. entity weight

14272.36 Da

Source organism

Rattus norvegicus

Exptl. method

solution NMR

Data set

assigned_chemical_shifts

Chemcal Shifts

¹H: 831, ¹³C: 522, ¹⁵N: 130 assignments Detail

ID	Entity ID	Seq ID	Comp ID	Atom ID	Atom type	Val	Val err	Ambig. code
1	1	1	MET	H	H	8.381	0.00	1
2	1	1	MET	HA	H	4.324	0.00	1
3	1	1	MET	HB2	H	1.883	0.00	1
4	1	1	MET	HB3	H	1.754	0.00	1
5	1	1	MET	HG2	H	2.491	0.00	1
6	1	1	MET	HG3	H	2.491	0.00	1
7	1	1	MET	C	C	174.466	0.02	1
8	1	1	MET	CA	C	55.661	0.07	1
9	1	1	MET	CB	C	33.708	0.06	1
10	1	1	MET	CG	C	32.544	0.09	1
11	1	1	MET	N	N	120.691	0.00	1
12	1	2	ASN	H	H	8.383	0.00	1
13	1	2	ASN	HA	H	4.746	0.01	1
14	1	2	ASN	HB2	H	2.815	0.01	1
15	1	2	ASN	HB3	H	2.502	0.01	1
16	1	2	ASN	HD21	H	7.456	0.01	1
17	1	2	ASN	HD22	H	7.041	0.01	1
18	1	2	ASN	C	C	176.029	0.03	1
19	1	2	ASN	CA	C	51.924	0.05	1
20	1	2	ASN	CB	C	40.108	0.08	1
21	1	2	ASN	N	N	120.710	0.03	1
22	1	2	ASN	ND2	N	112.598	0.16	1
23	1	3	PHE	H	H	11.349	0.03	1
24	1	3	PHE	HA	H	4.260	0.00	1
25	1	3	PHE	HB2	H	3.043	0.00	1
26	1	3	PHE	HB3	H	2.318	0.01	1
27	1	3	PHE	C	C	176.710	0.02	1
28	1	3	PHE	CA	C	57.287	0.08	1
29	1	3	PHE	CB	C	38.228	0.05	1
30	1	3	PHE	N	N	130.002	0.04	1
31	1	4	SER	H	H	8.659	0.01	1
32	1	4	SER	HA	H	4.485	0.01	1
33	1	4	SER	HB2	H	4.095	0.02	1
34	1	4	SER	HB3	H	3.939	0.01	1
35	1	4	SER	C	C	174.047	0.02	1
36	1	4	SER	CA	C	61.110	0.09	1
37	1	4	SER	CB	C	64.393	0.13	1
38	1	4	SER	N	N	116.241	0.04	1
39	1	5	GLY	H	H	9.126	0.01	1
40	1	5	GLY	HA2	H	3.952	0.00	1
41	1	5	GLY	HA3	H	3.842	0.00	1
42	1	5	GLY	C	C	169.500	0.01	1
43	1	5	GLY	CA	C	45.107	0.03	1
44	1	5	GLY	N	N	111.188	0.06	1
45	1	6	LYS	H	H	8.234	0.25	1
46	1	6	LYS	HA	H	5.075	0.01	1
47	1	6	LYS	HB2	H	1.577	0.01	1
48	1	6	LYS	HB3	H	1.577	0.01	1
49	1	6	LYS	HG2	H	1.299	0.00	1
50	1	6	LYS	HG3	H	1.151	0.01	1
51	1	6	LYS	HD2	H	1.553	0.01	1
52	1	6	LYS	HD3	H	1.553	0.01	1
53	1	6	LYS	HE2	H	2.841	0.00	1
54	1	6	LYS	HE3	H	2.841	0.00	1
55	1	6	LYS	C	C	174.131	0.02	1
56	1	6	LYS	CA	C	55.293	0.12	1
57	1	6	LYS	CB	C	34.627	0.05	1
58	1	6	LYS	CG	C	25.725	0.11	1
59	1	6	LYS	CD	C	29.504	0.02	1
60	1	6	LYS	CE	C	41.905	0.02	1
61	1	6	LYS	N	N	121.218	0.20	1
62	1	7	TYR	H	H	9.164	0.01	1
63	1	7	TYR	HA	H	5.194	0.01	1
64	1	7	TYR	HB2	H	2.473	0.00	1
65	1	7	TYR	HB3	H	2.473	0.00	1
66	1	7	TYR	C	C	173.955	0.02	1
67	1	7	TYR	CA	C	56.060	0.07	1
68	1	7	TYR	CB	C	42.025	0.01	1
69	1	7	TYR	N	N	121.448	0.35	1
70	1	8	GLN	H	H	9.006	0.04	1
71	1	8	GLN	HA	H	5.388	0.01	1
72	1	8	GLN	HB2	H	1.947	0.01	1
73	1	8	GLN	HB3	H	1.817	0.00	1
74	1	8	GLN	HG2	H	2.256	0.01	1
75	1	8	GLN	HG3	H	2.256	0.01	1
76	1	8	GLN	HE21	H	7.294	0.01	1
77	1	8	GLN	HE22	H	6.866	0.01	1
78	1	8	GLN	C	C	176.075	0.01	1
79	1	8	GLN	CA	C	53.732	0.09	1
80	1	8	GLN	CB	C	33.419	0.06	1
81	1	8	GLN	CG	C	34.026	0.07	1
82	1	8	GLN	N	N	121.038	0.44	1
83	1	8	GLN	NE2	N	111.891	0.07	1
84	1	9	VAL	H	H	8.540	0.04	1
85	1	9	VAL	HA	H	4.104	0.01	1
86	1	9	VAL	HB	H	1.859	0.01	1
87	1	9	VAL	HG11	H	0.931	0.01	1
88	1	9	VAL	HG12	H	0.931	0.01	1
89	1	9	VAL	HG13	H	0.931	0.01	1
90	1	9	VAL	HG21	H	0.825	0.02	1
91	1	9	VAL	HG22	H	0.825	0.02	1
92	1	9	VAL	HG23	H	0.825	0.02	1
93	1	9	VAL	C	C	174.901	0.00	1
94	1	9	VAL	CA	C	64.642	0.09	1
95	1	9	VAL	CB	C	32.752	0.14	1
96	1	9	VAL	CG1	C	22.183	0.20	1
97	1	9	VAL	CG2	C	20.962	0.16	1
98	1	9	VAL	N	N	130.586	0.14	1
99	1	10	GLN	H	H	10.043	0.01	1
100	1	10	GLN	HA	H	4.474	0.00	1
101	1	10	GLN	HB2	H	2.122	0.01	1
102	1	10	GLN	HB3	H	1.914	0.03	1
103	1	10	GLN	HG2	H	2.366	0.00	1
104	1	10	GLN	HG3	H	2.366	0.00	1
105	1	10	GLN	HE21	H	7.247	0.00	1
106	1	10	GLN	HE22	H	7.124	0.00	1
107	1	10	GLN	C	C	176.053	0.02	1
108	1	10	GLN	CA	C	55.798	0.03	1
109	1	10	GLN	CB	C	31.679	0.07	1
110	1	10	GLN	CG	C	34.352	0.01	1
111	1	10	GLN	N	N	126.005	0.04	1
112	1	10	GLN	NE2	N	113.606	0.00	1
113	1	11	SER	H	H	8.078	0.03	1
114	1	11	SER	HA	H	4.540	0.01	1
115	1	11	SER	HB2	H	3.799	0.03	1
116	1	11	SER	HB3	H	3.799	0.03	1
117	1	11	SER	C	C	171.928	0.01	1
118	1	11	SER	CA	C	57.621	0.08	1
119	1	11	SER	CB	C	65.188	0.15	1
120	1	11	SER	N	N	112.260	0.04	1
121	1	12	GLN	H	H	8.508	0.03	1
122	1	12	GLN	HA	H	5.459	0.00	1
123	1	12	GLN	HB2	H	2.310	0.00	1
124	1	12	GLN	HB3	H	2.239	0.01	1
125	1	12	GLN	HG2	H	2.509	0.02	1
126	1	12	GLN	HG3	H	2.509	0.02	1
127	1	12	GLN	C	C	174.540	0.02	1
128	1	12	GLN	CA	C	54.551	0.09	1
129	1	12	GLN	CB	C	34.025	0.14	1
130	1	12	GLN	CG	C	34.648	0.09	1
131	1	12	GLN	N	N	117.213	0.35	1
132	1	13	GLU	H	H	9.144	0.01	1
133	1	13	GLU	HA	H	4.802	0.01	1
134	1	13	GLU	HB2	H	2.088	0.01	1
135	1	13	GLU	HB3	H	1.876	0.01	1
136	1	13	GLU	HG2	H	2.238	0.01	1
137	1	13	GLU	HG3	H	2.238	0.01	1
138	1	13	GLU	C	C	175.743	0.02	1
139	1	13	GLU	CA	C	55.237	0.04	1
140	1	13	GLU	CB	C	33.684	0.05	1
141	1	13	GLU	CG	C	36.187	0.09	1
142	1	13	GLU	N	N	121.054	0.15	1
143	1	14	ASN	H	H	9.316	0.01	1
144	1	14	ASN	HA	H	4.816	0.00	1
145	1	14	ASN	HB2	H	3.653	0.01	1
146	1	14	ASN	HB3	H	3.144	0.01	1
147	1	14	ASN	HD21	H	7.851	0.00	1
148	1	14	ASN	HD22	H	7.077	0.01	1
149	1	14	ASN	C	C	174.186	0.02	1
150	1	14	ASN	CA	C	54.575	0.09	1
151	1	14	ASN	CB	C	36.400	0.54	1
152	1	14	ASN	N	N	117.778	0.45	1
153	1	14	ASN	ND2	N	113.690	0.05	1
154	1	15	PHE	H	H	8.384	0.29	1
155	1	15	PHE	HA	H	3.572	0.01	1
156	1	15	PHE	HB2	H	2.946	0.01	1
157	1	15	PHE	HB3	H	2.946	0.01	1
158	1	15	PHE	C	C	175.803	0.02	1
159	1	15	PHE	CA	C	61.367	1.57	1
160	1	15	PHE	CB	C	40.108	0.14	1
161	1	15	PHE	N	N	118.432	0.32	1
162	1	16	GLU	H	H	9.435	0.05	1
163	1	16	GLU	C	C	174.942	0.00	1
164	1	16	GLU	CA	C	62.251	0.00	1
165	1	16	GLU	CB	C	26.911	0.00	1
166	1	16	GLU	N	N	117.133	0.52	1
167	1	17	PRO	HA	H	4.160	0.01	1
168	1	17	PRO	HB2	H	2.296	0.00	1
169	1	17	PRO	HB3	H	2.048	0.01	1
170	1	17	PRO	HG2	H	1.695	0.01	1
171	1	17	PRO	HG3	H	1.695	0.01	1
172	1	17	PRO	HD2	H	3.664	0.01	1
173	1	17	PRO	HD3	H	3.534	0.00	1
174	1	17	PRO	C	C	179.490	0.01	1
175	1	17	PRO	CA	C	65.593	0.12	1
176	1	17	PRO	CB	C	30.772	0.09	1
177	1	17	PRO	CG	C	28.252	0.24	1
178	1	17	PRO	CD	C	49.556	0.06	1
179	1	18	PHE	H	H	7.147	0.05	1
180	1	18	PHE	HA	H	3.878	0.01	1
181	1	18	PHE	HB2	H	2.958	0.01	1
182	1	18	PHE	HB3	H	2.823	0.01	1
183	1	18	PHE	C	C	175.738	0.02	1
184	1	18	PHE	CA	C	62.077	0.06	1
185	1	18	PHE	CB	C	40.205	0.02	1
186	1	18	PHE	N	N	117.924	0.13	1
187	1	19	MET	H	H	8.140	0.03	1
188	1	19	MET	HA	H	3.973	0.01	1
189	1	19	MET	HB2	H	1.458	0.01	1
190	1	19	MET	HB3	H	1.350	0.01	1
191	1	19	MET	HG2	H	1.789	0.01	1
192	1	19	MET	HG3	H	1.789	0.01	1
193	1	19	MET	C	C	179.480	0.01	1
194	1	19	MET	CA	C	56.482	0.03	1
195	1	19	MET	CB	C	31.151	0.10	1
196	1	19	MET	CG	C	33.120	0.07	1
197	1	19	MET	N	N	115.653	0.06	1
198	1	20	LYS	H	H	8.427	0.03	1
199	1	20	LYS	HA	H	3.941	0.00	1
200	1	20	LYS	HB2	H	1.706	0.01	1
201	1	20	LYS	HB3	H	1.706	0.01	1
202	1	20	LYS	HG2	H	1.286	0.00	1
203	1	20	LYS	HG3	H	1.286	0.00	1
204	1	20	LYS	HD2	H	1.576	0.01	1
205	1	20	LYS	HD3	H	1.437	0.01	1
206	1	20	LYS	HE2	H	2.854	0.00	1
207	1	20	LYS	HE3	H	2.854	0.00	1
208	1	20	LYS	C	C	180.650	0.03	1
209	1	20	LYS	CA	C	59.259	0.05	1
210	1	20	LYS	CB	C	32.003	0.06	1
211	1	20	LYS	CG	C	25.573	0.02	1
212	1	20	LYS	CD	C	29.142	0.13	1
213	1	20	LYS	CE	C	41.962	0.00	1
214	1	20	LYS	N	N	119.790	0.09	1
215	1	21	ALA	H	H	7.546	0.01	1
216	1	21	ALA	HA	H	3.987	0.00	1
217	1	21	ALA	HB1	H	1.278	0.01	1
218	1	21	ALA	HB2	H	1.278	0.01	1
219	1	21	ALA	HB3	H	1.278	0.01	1
220	1	21	ALA	C	C	179.411	0.02	1
221	1	21	ALA	CA	C	54.671	0.05	1
222	1	21	ALA	CB	C	18.363	1.48	1
223	1	21	ALA	N	N	123.744	0.05	1
224	1	22	MET	H	H	7.376	0.30	1
225	1	22	MET	HA	H	4.311	0.01	1
226	1	22	MET	HB2	H	1.954	0.01	1
227	1	22	MET	HB3	H	1.807	0.01	1
228	1	22	MET	HG2	H	2.101	0.00	1
229	1	22	MET	HG3	H	2.101	0.00	1
230	1	22	MET	C	C	176.661	0.02	1
231	1	22	MET	CA	C	54.459	0.07	1
232	1	22	MET	CB	C	31.740	0.09	1
233	1	22	MET	CG	C	31.352	0.01	1
234	1	22	MET	N	N	114.641	0.92	1
235	1	23	GLY	H	H	7.654	0.01	1
236	1	23	GLY	HA2	H	3.959	0.01	1
237	1	23	GLY	HA3	H	3.669	0.00	1
238	1	23	GLY	C	C	174.862	0.02	1
239	1	23	GLY	CA	C	45.499	0.10	1
240	1	23	GLY	N	N	107.562	0.36	1
241	1	24	LEU	H	H	7.529	0.01	1
242	1	24	LEU	C	C	174.097	0.00	1
243	1	24	LEU	CA	C	53.778	0.00	1
244	1	24	LEU	CB	C	41.899	0.00	1
245	1	24	LEU	N	N	123.145	0.14	1
246	1	25	PRO	HA	H	4.366	0.02	1
247	1	25	PRO	HB2	H	2.413	0.00	1
248	1	25	PRO	HB3	H	2.095	0.00	1
249	1	25	PRO	HG2	H	2.059	0.01	1
250	1	25	PRO	HG3	H	2.059	0.01	1
251	1	25	PRO	HD2	H	3.382	0.04	1
252	1	25	PRO	HD3	H	3.382	0.04	1
253	1	25	PRO	C	C	177.755	0.01	1
254	1	25	PRO	CA	C	62.793	0.06	1
255	1	25	PRO	CB	C	32.732	0.02	1
256	1	25	PRO	CG	C	27.937	0.07	1
257	1	25	PRO	CD	C	50.756	0.02	1
258	1	26	GLU	H	H	8.770	0.01	1
259	1	26	GLU	HA	H	3.782	0.01	1
260	1	26	GLU	HB2	H	2.019	0.00	1
261	1	26	GLU	HB3	H	2.019	0.00	1
262	1	26	GLU	HG2	H	2.302	0.01	1
263	1	26	GLU	HG3	H	2.302	0.01	1
264	1	26	GLU	C	C	178.081	0.03	1
265	1	26	GLU	CA	C	59.953	0.09	1
266	1	26	GLU	CB	C	29.637	0.08	1
267	1	26	GLU	CG	C	36.246	0.01	1
268	1	26	GLU	N	N	122.452	0.06	1
269	1	27	ASP	H	H	8.866	0.05	1
270	1	27	ASP	HA	H	4.340	0.01	1
271	1	27	ASP	HB2	H	2.577	0.01	1
272	1	27	ASP	HB3	H	2.577	0.01	1
273	1	27	ASP	C	C	178.425	0.02	1
274	1	27	ASP	CA	C	57.014	0.43	1
275	1	27	ASP	CB	C	39.958	0.10	1
276	1	27	ASP	N	N	116.666	0.40	1
277	1	28	LEU	H	H	7.156	0.01	1
278	1	28	LEU	HA	H	4.155	0.01	1
279	1	28	LEU	HB2	H	1.767	0.01	1
280	1	28	LEU	HB3	H	1.691	0.02	1
281	1	28	LEU	HG	H	1.411	0.01	1
282	1	28	LEU	HD11	H	0.810	0.02	1
283	1	28	LEU	HD12	H	0.810	0.02	1
284	1	28	LEU	HD13	H	0.810	0.02	1
285	1	28	LEU	HD21	H	0.806	0.03	1
286	1	28	LEU	HD22	H	0.806	0.03	1
287	1	28	LEU	HD23	H	0.806	0.03	1
288	1	28	LEU	C	C	178.796	0.01	1
289	1	28	LEU	CA	C	57.174	0.08	1
290	1	28	LEU	CB	C	41.389	0.19	1
291	1	28	LEU	CG	C	27.090	0.03	1
292	1	28	LEU	CD1	C	25.418	0.10	1
293	1	28	LEU	CD2	C	23.270	0.01	1
294	1	28	LEU	N	N	119.449	0.04	1
295	1	29	ILE	H	H	7.708	0.02	1
296	1	29	ILE	HA	H	3.497	0.01	1
297	1	29	ILE	HB	H	1.944	0.02	1
298	1	29	ILE	HG12	H	1.581	0.01	1
299	1	29	ILE	HG13	H	1.581	0.01	1
300	1	29	ILE	HG21	H	0.810	0.01	1
301	1	29	ILE	HG22	H	0.810	0.01	1
302	1	29	ILE	HG23	H	0.810	0.01	1
303	1	29	ILE	HD11	H	0.600	0.02	1
304	1	29	ILE	HD12	H	0.600	0.02	1
305	1	29	ILE	HD13	H	0.600	0.02	1
306	1	29	ILE	C	C	177.668	0.02	1
307	1	29	ILE	CA	C	66.218	0.07	1
308	1	29	ILE	CB	C	37.595	0.15	1
309	1	29	ILE	CG1	C	29.789	0.03	1
310	1	29	ILE	CG2	C	17.590	0.05	1
311	1	29	ILE	CD1	C	13.394	0.05	1
312	1	29	ILE	N	N	120.441	0.34	1
313	1	30	GLN	H	H	8.044	0.03	1
314	1	30	GLN	HA	H	3.870	0.01	1
315	1	30	GLN	HB2	H	2.138	0.00	1
316	1	30	GLN	HB3	H	2.138	0.00	1
317	1	30	GLN	HG2	H	2.454	0.01	1
318	1	30	GLN	HG3	H	2.454	0.01	1
319	1	30	GLN	HE21	H	7.902	0.01	1
320	1	30	GLN	HE22	H	6.916	0.00	1
321	1	30	GLN	C	C	178.750	0.01	1
322	1	30	GLN	CA	C	58.934	0.04	1
323	1	30	GLN	CB	C	27.973	0.03	1
324	1	30	GLN	CG	C	33.313	0.05	1
325	1	30	GLN	N	N	116.741	0.10	1
326	1	30	GLN	NE2	N	114.727	0.03	1
327	1	31	LYS	H	H	7.612	0.02	1
328	1	31	LYS	HA	H	4.124	0.01	1
329	1	31	LYS	HB2	H	1.887	0.00	1
330	1	31	LYS	HB3	H	1.887	0.00	1
331	1	31	LYS	HG2	H	1.490	0.02	1
332	1	31	LYS	HG3	H	1.490	0.02	1
333	1	31	LYS	HD2	H	1.750	0.01	1
334	1	31	LYS	HD3	H	1.750	0.01	1
335	1	31	LYS	HE2	H	2.946	0.00	1
336	1	31	LYS	HE3	H	2.946	0.00	1
337	1	31	LYS	C	C	178.276	0.04	1
338	1	31	LYS	CA	C	59.516	0.07	1
339	1	31	LYS	CB	C	33.328	0.12	1
340	1	31	LYS	CG	C	25.905	0.13	1
341	1	31	LYS	CD	C	29.387	0.00	1
342	1	31	LYS	CE	C	41.451	0.01	1
343	1	31	LYS	N	N	117.693	0.23	1
344	1	32	GLY	H	H	8.246	0.06	1
345	1	32	GLY	HA2	H	3.939	0.01	1
346	1	32	GLY	HA3	H	3.554	0.01	1
347	1	32	GLY	C	C	174.823	0.02	1
348	1	32	GLY	CA	C	46.553	0.05	1
349	1	32	GLY	N	N	103.926	0.38	1
350	1	33	LYS	H	H	7.611	0.03	1
351	1	33	LYS	HA	H	3.609	0.02	1
352	1	33	LYS	HB2	H	1.838	0.00	1
353	1	33	LYS	HB3	H	1.838	0.00	1
354	1	33	LYS	HG2	H	1.462	0.01	1
355	1	33	LYS	HG3	H	1.462	0.01	1
356	1	33	LYS	HD2	H	1.644	0.04	1
357	1	33	LYS	HD3	H	1.644	0.04	1
358	1	33	LYS	HE2	H	2.709	0.01	1
359	1	33	LYS	HE3	H	2.709	0.01	1
360	1	33	LYS	C	C	177.117	0.01	1
361	1	33	LYS	CA	C	58.392	0.07	1
362	1	33	LYS	CB	C	32.546	0.39	1
363	1	33	LYS	CG	C	24.560	0.01	1
364	1	33	LYS	CD	C	29.963	0.01	1
365	1	33	LYS	CE	C	41.867	0.07	1
366	1	33	LYS	N	N	119.206	0.07	1
367	1	34	ASP	H	H	7.786	0.22	1
368	1	34	ASP	HA	H	4.615	0.00	1
369	1	34	ASP	HB2	H	2.751	0.01	1
370	1	34	ASP	HB3	H	2.568	0.01	1
371	1	34	ASP	C	C	176.225	0.03	1
372	1	34	ASP	CA	C	55.291	0.65	1
373	1	34	ASP	CB	C	42.083	0.04	1
374	1	34	ASP	N	N	117.533	1.33	1
375	1	35	ILE	H	H	7.709	0.12	1
376	1	35	ILE	HA	H	4.022	0.01	1
377	1	35	ILE	HB	H	1.975	0.00	1
378	1	35	ILE	HG12	H	1.684	0.01	1
379	1	35	ILE	HG13	H	1.684	0.01	1
380	1	35	ILE	HG21	H	1.007	0.10	1
381	1	35	ILE	HG22	H	1.007	0.10	1
382	1	35	ILE	HG23	H	1.007	0.10	1
383	1	35	ILE	HD11	H	0.714	0.08	1
384	1	35	ILE	HD12	H	0.714	0.08	1
385	1	35	ILE	HD13	H	0.714	0.08	1
386	1	35	ILE	C	C	175.662	0.01	1
387	1	35	ILE	CA	C	60.951	0.09	1
388	1	35	ILE	CB	C	39.505	0.57	1
389	1	35	ILE	CG1	C	27.353	0.16	1
390	1	35	ILE	CG2	C	17.467	0.03	1
391	1	35	ILE	CD1	C	13.619	0.11	1
392	1	35	ILE	N	N	120.910	0.56	1
393	1	36	LYS	H	H	8.407	0.86	1
394	1	36	LYS	HA	H	4.210	0.01	1
395	1	36	LYS	HB2	H	1.723	0.02	1
396	1	36	LYS	HB3	H	1.723	0.02	1
397	1	36	LYS	HG2	H	1.291	0.00	1
398	1	36	LYS	HG3	H	1.291	0.00	1
399	1	36	LYS	HD2	H	1.605	0.00	1
400	1	36	LYS	HD3	H	1.453	0.00	1
401	1	36	LYS	HE2	H	2.855	0.01	1
402	1	36	LYS	HE3	H	2.855	0.01	1
403	1	36	LYS	C	C	175.703	0.02	1
404	1	36	LYS	CA	C	54.955	0.09	1
405	1	36	LYS	CB	C	30.856	0.04	1
406	1	36	LYS	CG	C	24.499	0.01	1
407	1	36	LYS	CD	C	28.720	0.02	1
408	1	36	LYS	CE	C	42.445	0.02	1
409	1	36	LYS	N	N	127.371	0.32	1
410	1	37	GLY	H	H	7.315	0.15	1
411	1	37	GLY	HA2	H	3.387	0.01	1
412	1	37	GLY	HA3	H	3.387	0.01	1
413	1	37	GLY	C	C	171.487	0.02	1
414	1	37	GLY	CA	C	45.268	0.20	1
415	1	37	GLY	N	N	112.642	0.25	1
416	1	38	VAL	H	H	7.918	0.04	1
417	1	38	VAL	HA	H	4.392	0.01	1
418	1	38	VAL	HB	H	1.865	0.02	1
419	1	38	VAL	HG11	H	0.911	0.02	1
420	1	38	VAL	HG12	H	0.911	0.02	1
421	1	38	VAL	HG13	H	0.911	0.02	1
422	1	38	VAL	HG21	H	0.911	0.02	1
423	1	38	VAL	HG22	H	0.911	0.02	1
424	1	38	VAL	HG23	H	0.911	0.02	1
425	1	38	VAL	C	C	175.677	0.00	1
426	1	38	VAL	CA	C	60.959	0.10	1
427	1	38	VAL	CB	C	35.519	0.09	1
428	1	38	VAL	CG1	C	21.587	0.13	1
429	1	38	VAL	CG2	C	21.587	0.13	1
430	1	38	VAL	N	N	119.500	0.11	1
431	1	39	SER	H	H	9.197	0.27	1
432	1	39	SER	HA	H	4.511	0.01	1
433	1	39	SER	HB2	H	3.753	0.01	1
434	1	39	SER	HB3	H	3.610	0.00	1
435	1	39	SER	C	C	172.529	0.31	1
436	1	39	SER	CA	C	56.595	0.16	1
437	1	39	SER	CB	C	65.493	0.16	1
438	1	39	SER	N	N	123.658	1.98	1
439	1	40	GLU	H	H	9.486	0.02	1
440	1	40	GLU	HA	H	5.272	0.02	1
441	1	40	GLU	HB2	H	1.837	0.01	1
442	1	40	GLU	HB3	H	1.837	0.01	1
443	1	40	GLU	HG2	H	2.109	0.01	1
444	1	40	GLU	HG3	H	2.047	0.00	1
445	1	40	GLU	C	C	175.072	0.01	1
446	1	40	GLU	CA	C	54.955	0.05	1
447	1	40	GLU	CB	C	32.545	0.11	1
448	1	40	GLU	CG	C	36.693	0.05	1
449	1	40	GLU	N	N	124.348	0.04	1
450	1	41	ILE	H	H	9.597	0.20	1
451	1	41	ILE	HA	H	5.042	0.02	1
452	1	41	ILE	HB	H	2.164	0.01	1
453	1	41	ILE	HG12	H	1.712	0.01	1
454	1	41	ILE	HG13	H	1.712	0.01	1
455	1	41	ILE	HG21	H	0.935	0.01	1
456	1	41	ILE	HG22	H	0.935	0.01	1
457	1	41	ILE	HG23	H	0.935	0.01	1
458	1	41	ILE	HD11	H	0.764	0.00	1
459	1	41	ILE	HD12	H	0.764	0.00	1
460	1	41	ILE	HD13	H	0.764	0.00	1
461	1	41	ILE	C	C	176.458	0.02	1
462	1	41	ILE	CA	C	60.386	0.15	1
463	1	41	ILE	CB	C	40.897	0.02	1
464	1	41	ILE	CG1	C	28.499	0.09	1
465	1	41	ILE	CG2	C	17.882	0.01	1
466	1	41	ILE	CD1	C	13.815	0.13	1
467	1	41	ILE	N	N	126.289	0.37	1
468	1	42	VAL	H	H	9.350	0.01	1
469	1	42	VAL	HA	H	4.164	0.01	1
470	1	42	VAL	HB	H	2.011	0.01	1
471	1	42	VAL	HG11	H	0.894	0.01	1
472	1	42	VAL	HG12	H	0.894	0.01	1
473	1	42	VAL	HG13	H	0.894	0.01	1
474	1	42	VAL	HG21	H	0.894	0.01	1
475	1	42	VAL	HG22	H	0.894	0.01	1
476	1	42	VAL	HG23	H	0.894	0.01	1
477	1	42	VAL	C	C	173.633	0.02	1
478	1	42	VAL	CA	C	63.035	0.11	1
479	1	42	VAL	CB	C	33.092	0.12	1
480	1	42	VAL	CG1	C	20.828	0.11	1
481	1	42	VAL	CG2	C	20.828	0.11	1
482	1	42	VAL	N	N	130.434	0.04	1
483	1	43	HIS	H	H	8.954	0.01	1
484	1	43	HIS	HA	H	5.372	0.17	1
485	1	43	HIS	HB2	H	3.290	0.01	1
486	1	43	HIS	HB3	H	3.290	0.01	1
487	1	43	HIS	C	C	173.923	0.02	1
488	1	43	HIS	CA	C	52.961	0.03	1
489	1	43	HIS	CB	C	34.357	0.02	1
490	1	43	HIS	N	N	118.066	38.58	1
491	1	44	GLU	H	H	8.954	0.01	1
492	1	44	GLU	C	C	175.578	0.00	1
493	1	44	GLU	CA	C	54.706	0.00	1
494	1	44	GLU	CB	C	31.525	0.00	1
495	1	44	GLU	N	N	130.580	0.07	1
496	1	46	LYS	HA	H	4.516	0.01	1
497	1	46	LYS	HB2	H	2.187	0.01	1
498	1	46	LYS	HB3	H	2.187	0.01	1
499	1	46	LYS	HG2	H	1.557	0.01	1
500	1	46	LYS	HG3	H	1.557	0.01	1
501	1	46	LYS	HD2	H	1.798	0.02	1
502	1	46	LYS	HD3	H	1.798	0.02	1
503	1	46	LYS	HE2	H	2.982	0.00	1
504	1	46	LYS	HE3	H	2.982	0.00	1
505	1	46	LYS	C	C	174.730	0.02	1
506	1	46	LYS	CA	C	56.336	0.13	1
507	1	46	LYS	CB	C	33.421	0.06	1
508	1	46	LYS	CG	C	25.467	0.05	1
509	1	46	LYS	CD	C	29.570	0.10	1
510	1	46	LYS	CE	C	42.271	0.08	1
511	1	47	LYS	H	H	8.121	0.01	1
512	1	47	LYS	HA	H	4.489	0.01	1
513	1	47	LYS	HB2	H	1.853	0.02	1
514	1	47	LYS	HB3	H	1.853	0.02	1
515	1	47	LYS	HG2	H	1.378	0.01	1
516	1	47	LYS	HG3	H	1.378	0.01	1
517	1	47	LYS	HD2	H	1.622	0.01	1
518	1	47	LYS	HD3	H	1.622	0.01	1
519	1	47	LYS	HE2	H	2.858	0.00	1
520	1	47	LYS	HE3	H	2.858	0.00	1
521	1	47	LYS	C	C	175.289	0.00	1
522	1	47	LYS	CA	C	55.585	1.25	1
523	1	47	LYS	CB	C	33.502	0.03	1
524	1	47	LYS	CG	C	24.841	0.04	1
525	1	47	LYS	CD	C	28.884	0.14	1
526	1	47	LYS	CE	C	41.433	0.00	1
527	1	47	LYS	N	N	120.364	0.04	1
528	1	48	VAL	H	H	8.607	0.18	1
529	1	48	VAL	HA	H	4.734	0.01	1
530	1	48	VAL	HB	H	1.862	0.01	1
531	1	48	VAL	HG11	H	0.335	0.01	1
532	1	48	VAL	HG12	H	0.335	0.01	1
533	1	48	VAL	HG13	H	0.335	0.01	1
534	1	48	VAL	HG21	H	0.361	0.01	1
535	1	48	VAL	HG22	H	0.361	0.01	1
536	1	48	VAL	HG23	H	0.361	0.01	1
537	1	48	VAL	C	C	173.925	0.00	1
538	1	48	VAL	CA	C	61.337	0.59	1
539	1	48	VAL	CB	C	33.780	0.17	1
540	1	48	VAL	CG1	C	22.084	0.10	1
541	1	48	VAL	CG2	C	21.246	0.03	1
542	1	48	VAL	N	N	124.977	0.16	1
543	1	49	LYS	H	H	8.673	0.01	1
544	1	49	LYS	HA	H	4.750	0.01	1
545	1	49	LYS	HB2	H	1.781	0.02	1
546	1	49	LYS	HB3	H	1.781	0.02	1
547	1	49	LYS	HG2	H	1.425	0.01	1
548	1	49	LYS	HG3	H	1.292	0.01	1
549	1	49	LYS	HD2	H	1.613	0.01	1
550	1	49	LYS	HD3	H	1.613	0.01	1
551	1	49	LYS	HE2	H	2.833	0.02	1
552	1	49	LYS	HE3	H	2.833	0.02	1
553	1	49	LYS	C	C	174.489	0.01	1
554	1	49	LYS	CA	C	55.146	0.14	1
555	1	49	LYS	CB	C	34.450	0.07	1
556	1	49	LYS	CG	C	25.024	0.01	1
557	1	49	LYS	CD	C	29.739	0.10	1
558	1	49	LYS	CE	C	42.059	0.09	1
559	1	49	LYS	N	N	124.911	0.11	1
560	1	50	LEU	H	H	9.012	0.01	1
561	1	50	LEU	HA	H	5.410	0.00	1
562	1	50	LEU	HB2	H	1.663	0.01	1
563	1	50	LEU	HB3	H	1.172	0.01	1
564	1	50	LEU	HG	H	1.454	0.01	1
565	1	50	LEU	HD11	H	0.859	0.01	1
566	1	50	LEU	HD12	H	0.859	0.01	1
567	1	50	LEU	HD13	H	0.859	0.01	1
568	1	50	LEU	HD21	H	0.859	0.01	1
569	1	50	LEU	HD22	H	0.859	0.01	1
570	1	50	LEU	HD23	H	0.859	0.01	1
571	1	50	LEU	C	C	175.313	0.01	1
572	1	50	LEU	CA	C	53.360	0.08	1
573	1	50	LEU	CB	C	46.502	0.07	1
574	1	50	LEU	CG	C	27.214	0.10	1
575	1	50	LEU	CD1	C	23.741	0.06	1
576	1	50	LEU	CD2	C	23.653	0.00	1
577	1	50	LEU	N	N	126.644	0.05	1
578	1	51	THR	H	H	9.483	0.05	1
579	1	51	THR	HA	H	4.031	0.01	1
580	1	51	THR	HB	H	4.000	0.02	1
581	1	51	THR	HG21	H	1.099	0.01	1
582	1	51	THR	HG22	H	1.099	0.01	1
583	1	51	THR	HG23	H	1.099	0.01	1
584	1	51	THR	C	C	173.616	0.03	1
585	1	51	THR	CA	C	61.827	0.13	1
586	1	51	THR	CB	C	70.805	0.07	1
587	1	51	THR	CG2	C	22.629	0.15	1
588	1	51	THR	N	N	127.326	0.54	1
589	1	52	ILE	H	H	9.057	0.01	1
590	1	52	ILE	HA	H	4.872	0.01	1
591	1	52	ILE	HB	H	1.677	0.01	1
592	1	52	ILE	HG12	H	1.484	0.01	1
593	1	52	ILE	HG13	H	1.272	0.01	1
594	1	52	ILE	HG21	H	0.975	0.01	1
595	1	52	ILE	HG22	H	0.975	0.01	1
596	1	52	ILE	HG23	H	0.975	0.01	1
597	1	52	ILE	HD11	H	0.798	0.01	1
598	1	52	ILE	HD12	H	0.798	0.01	1
599	1	52	ILE	HD13	H	0.798	0.01	1
600	1	52	ILE	C	C	174.154	0.01	1
601	1	52	ILE	CA	C	60.552	0.09	1
602	1	52	ILE	CB	C	41.150	0.12	1
603	1	52	ILE	CG1	C	26.995	0.06	1
604	1	52	ILE	CG2	C	17.522	0.03	1
605	1	52	ILE	CD1	C	14.305	0.12	1
606	1	52	ILE	N	N	129.659	0.21	1
607	1	53	THR	H	H	9.081	0.15	1
608	1	53	THR	HA	H	3.918	0.01	1
609	1	53	THR	HB	H	3.908	0.01	1
610	1	53	THR	HG21	H	1.122	0.01	1
611	1	53	THR	HG22	H	1.122	0.01	1
612	1	53	THR	HG23	H	1.122	0.01	1
613	1	53	THR	C	C	173.969	0.02	1
614	1	53	THR	CA	C	62.035	0.26	1
615	1	53	THR	CB	C	70.504	0.11	1
616	1	53	THR	CG2	C	21.505	0.11	1
617	1	53	THR	N	N	123.064	0.57	1
618	1	54	TYR	H	H	9.315	0.01	1
619	1	54	TYR	HA	H	4.496	0.00	1
620	1	54	TYR	HB2	H	2.727	0.01	1
621	1	54	TYR	HB3	H	2.727	0.01	1
622	1	54	TYR	C	C	175.572	0.01	1
623	1	54	TYR	CA	C	56.955	0.09	1
624	1	54	TYR	CB	C	40.984	0.01	1
625	1	54	TYR	N	N	129.669	0.05	1
626	1	55	GLY	H	H	8.886	0.02	1
627	1	55	GLY	HA2	H	3.925	0.00	1
628	1	55	GLY	HA3	H	3.480	0.00	1
629	1	55	GLY	C	C	174.183	0.04	1
630	1	55	GLY	CA	C	47.210	0.08	1
631	1	55	GLY	N	N	114.944	0.04	1
632	1	56	SER	H	H	8.843	0.01	1
633	1	56	SER	HA	H	4.143	0.18	1
634	1	56	SER	HB2	H	4.012	0.00	1
635	1	56	SER	HB3	H	3.851	0.00	1
636	1	56	SER	C	C	173.811	0.01	1
637	1	56	SER	CA	C	58.720	0.06	1
638	1	56	SER	CB	C	63.718	0.08	1
639	1	56	SER	N	N	125.496	0.03	1
640	1	57	LYS	H	H	8.052	0.03	1
641	1	57	LYS	HA	H	4.494	0.01	1
642	1	57	LYS	HB2	H	1.711	0.00	1
643	1	57	LYS	HB3	H	1.711	0.00	1
644	1	57	LYS	HG2	H	1.295	0.04	1
645	1	57	LYS	HG3	H	1.275	0.00	1
646	1	57	LYS	HD2	H	1.376	0.00	1
647	1	57	LYS	HD3	H	1.376	0.00	1
648	1	57	LYS	HE2	H	2.952	0.02	1
649	1	57	LYS	HE3	H	2.952	0.02	1
650	1	57	LYS	C	C	173.380	0.02	1
651	1	57	LYS	CA	C	55.202	0.06	1
652	1	57	LYS	CB	C	32.712	0.02	1
653	1	57	LYS	CG	C	24.851	0.02	1
654	1	57	LYS	CD	C	28.677	0.05	1
655	1	57	LYS	CE	C	38.978	0.07	1
656	1	57	LYS	N	N	125.308	0.26	1
657	1	58	VAL	H	H	8.324	0.03	1
658	1	58	VAL	HA	H	5.036	0.02	1
659	1	58	VAL	HB	H	1.819	0.01	1
660	1	58	VAL	HG11	H	0.847	0.02	1
661	1	58	VAL	HG12	H	0.847	0.02	1
662	1	58	VAL	HG13	H	0.847	0.02	1
663	1	58	VAL	HG21	H	0.652	0.00	1
664	1	58	VAL	HG22	H	0.652	0.00	1
665	1	58	VAL	HG23	H	0.652	0.00	1
666	1	58	VAL	C	C	176.019	0.03	1
667	1	58	VAL	CA	C	60.838	0.05	1
668	1	58	VAL	CB	C	34.587	0.00	1
669	1	58	VAL	CG1	C	21.059	0.16	1
670	1	58	VAL	CG2	C	20.968	0.06	1
671	1	58	VAL	N	N	126.954	0.19	1
672	1	59	ILE	H	H	9.044	0.02	1
673	1	59	ILE	HA	H	4.529	0.00	1
674	1	59	ILE	HB	H	1.651	0.01	1
675	1	59	ILE	HG12	H	1.451	0.01	1
676	1	59	ILE	HG13	H	1.108	0.01	1
677	1	59	ILE	HG21	H	0.767	0.02	1
678	1	59	ILE	HG22	H	0.767	0.02	1
679	1	59	ILE	HG23	H	0.767	0.02	1
680	1	59	ILE	HD11	H	0.759	0.01	1
681	1	59	ILE	HD12	H	0.759	0.01	1
682	1	59	ILE	HD13	H	0.759	0.01	1
683	1	59	ILE	C	C	174.917	0.01	1
684	1	59	ILE	CA	C	59.845	0.13	1
685	1	59	ILE	CB	C	41.595	0.26	1
686	1	59	ILE	CG1	C	27.526	0.03	1
687	1	59	ILE	CG2	C	18.160	0.21	1
688	1	59	ILE	CD1	C	14.087	0.22	1
689	1	59	ILE	N	N	125.394	0.11	1
690	1	60	HIS	H	H	9.171	0.01	1
691	1	60	HIS	HA	H	4.639	0.02	1
692	1	60	HIS	HB2	H	3.092	0.01	1
693	1	60	HIS	HB3	H	2.917	0.01	1
694	1	60	HIS	C	C	173.543	0.03	1
695	1	60	HIS	CA	C	55.528	0.20	1
696	1	60	HIS	CB	C	32.685	0.14	1
697	1	60	HIS	N	N	128.666	0.18	1
698	1	61	ASN	H	H	8.660	0.02	1
699	1	61	ASN	HA	H	5.147	0.04	1
700	1	61	ASN	HB2	H	2.448	0.01	1
701	1	61	ASN	HB3	H	2.448	0.01	1
702	1	61	ASN	C	C	172.964	0.03	1
703	1	61	ASN	CA	C	52.981	0.08	1
704	1	61	ASN	CB	C	45.326	0.01	1
705	1	61	ASN	N	N	121.801	0.14	1
706	1	62	GLU	H	H	8.900	0.01	1
707	1	62	GLU	HA	H	4.938	0.45	1
708	1	62	GLU	HB2	H	1.973	0.01	1
709	1	62	GLU	HB3	H	1.973	0.01	1
710	1	62	GLU	HG2	H	2.152	0.01	1
711	1	62	GLU	HG3	H	2.152	0.01	1
712	1	62	GLU	C	C	173.890	0.01	1
713	1	62	GLU	CA	C	55.133	0.02	1
714	1	62	GLU	CB	C	32.766	0.06	1
715	1	62	GLU	CG	C	36.192	0.08	1
716	1	62	GLU	N	N	120.137	0.22	1
717	1	63	PHE	H	H	8.617	0.03	1
718	1	63	PHE	HA	H	5.056	0.03	1
719	1	63	PHE	HB2	H	3.200	0.00	1
720	1	63	PHE	HB3	H	3.189	0.01	1
721	1	63	PHE	C	C	172.687	0.01	1
722	1	63	PHE	CA	C	56.018	0.03	1
723	1	63	PHE	CB	C	41.279	0.10	1
724	1	63	PHE	N	N	118.548	0.16	1
725	1	64	THR	H	H	8.669	0.01	1
726	1	64	THR	HA	H	4.979	0.02	1
727	1	64	THR	HB	H	3.858	0.01	1
728	1	64	THR	HG21	H	1.179	0.01	1
729	1	64	THR	HG22	H	1.179	0.01	1
730	1	64	THR	HG23	H	1.179	0.01	1
731	1	64	THR	C	C	175.367	0.02	1
732	1	64	THR	CA	C	61.181	0.11	1
733	1	64	THR	CB	C	70.166	0.07	1
734	1	64	THR	CG2	C	21.746	0.13	1
735	1	64	THR	N	N	117.575	0.05	1
736	1	65	LEU	H	H	9.643	0.01	1
737	1	65	LEU	HA	H	4.406	0.02	1
738	1	65	LEU	HB2	H	1.849	0.01	1
739	1	65	LEU	HB3	H	1.596	0.02	1
740	1	65	LEU	HG	H	1.576	0.00	1
741	1	65	LEU	HD11	H	0.906	0.01	1
742	1	65	LEU	HD12	H	0.906	0.01	1
743	1	65	LEU	HD13	H	0.906	0.01	1
744	1	65	LEU	HD21	H	0.906	0.01	1
745	1	65	LEU	HD22	H	0.906	0.01	1
746	1	65	LEU	HD23	H	0.906	0.01	1
747	1	65	LEU	C	C	178.021	0.03	1
748	1	65	LEU	CA	C	56.806	0.06	1
749	1	65	LEU	CB	C	42.034	0.11	1
750	1	65	LEU	CG	C	25.979	0.13	1
751	1	65	LEU	CD1	C	23.566	0.00	1
752	1	65	LEU	CD2	C	23.566	0.00	1
753	1	65	LEU	N	N	129.811	0.04	1
754	1	66	GLY	H	H	9.472	0.01	1
755	1	66	GLY	HA2	H	4.367	0.01	1
756	1	66	GLY	HA3	H	4.367	0.01	1
757	1	66	GLY	C	C	173.325	0.02	1
758	1	66	GLY	CA	C	45.549	0.06	1
759	1	66	GLY	N	N	108.856	0.04	1
760	1	67	GLU	H	H	7.887	0.02	1
761	1	67	GLU	HA	H	4.753	0.01	1
762	1	67	GLU	HB2	H	1.860	0.01	1
763	1	67	GLU	HB3	H	1.860	0.01	1
764	1	67	GLU	HG2	H	2.145	0.01	1
765	1	67	GLU	HG3	H	2.145	0.01	1
766	1	67	GLU	C	C	175.254	0.01	1
767	1	67	GLU	CA	C	54.140	0.17	1
768	1	67	GLU	CB	C	32.248	0.09	1
769	1	67	GLU	CG	C	35.789	0.01	1
770	1	67	GLU	N	N	119.261	0.09	1
771	1	68	GLU	H	H	8.975	0.01	1
772	1	68	GLU	HA	H	4.993	0.01	1
773	1	68	GLU	HB2	H	1.999	0.01	1
774	1	68	GLU	HB3	H	1.999	0.01	1
775	1	68	GLU	HG2	H	2.089	0.01	1
776	1	68	GLU	HG3	H	2.089	0.01	1
777	1	68	GLU	C	C	175.733	0.02	1
778	1	68	GLU	CA	C	57.964	0.05	1
779	1	68	GLU	CB	C	30.094	0.11	1
780	1	68	GLU	CG	C	37.691	0.09	1
781	1	68	GLU	N	N	124.933	0.02	1
782	1	69	CYS	H	H	9.272	0.02	1
783	1	69	CYS	HA	H	5.115	0.00	1
784	1	69	CYS	HB2	H	3.413	0.00	1
785	1	69	CYS	HB3	H	3.040	0.01	1
786	1	69	CYS	C	C	172.151	0.01	1
787	1	69	CYS	CA	C	56.405	0.13	1
788	1	69	CYS	CB	C	32.242	0.05	1
789	1	69	CYS	N	N	124.432	0.12	1
790	1	70	GLU	H	H	8.409	0.01	1
791	1	70	GLU	HA	H	4.944	0.01	1
792	1	70	GLU	HB2	H	1.853	0.01	1
793	1	70	GLU	HB3	H	1.853	0.01	1
794	1	70	GLU	HG2	H	2.098	0.00	1
795	1	70	GLU	HG3	H	2.098	0.00	1
796	1	70	GLU	C	C	175.333	0.02	1
797	1	70	GLU	CA	C	55.366	0.10	1
798	1	70	GLU	CB	C	31.896	0.11	1
799	1	70	GLU	CG	C	37.822	0.06	1
800	1	70	GLU	N	N	119.656	0.04	1
801	1	71	LEU	H	H	9.060	0.12	1
802	1	71	LEU	HA	H	4.568	0.01	1
803	1	71	LEU	HB2	H	1.232	0.01	1
804	1	71	LEU	HB3	H	1.232	0.01	1
805	1	71	LEU	HG	H	0.806	0.02	1
806	1	71	LEU	HD11	H	0.470	0.04	1
807	1	71	LEU	HD12	H	0.470	0.04	1
808	1	71	LEU	HD13	H	0.470	0.04	1
809	1	71	LEU	HD21	H	0.129	0.01	1
810	1	71	LEU	HD22	H	0.129	0.01	1
811	1	71	LEU	HD23	H	0.129	0.01	1
812	1	71	LEU	C	C	175.048	0.01	1
813	1	71	LEU	CA	C	53.024	0.05	1
814	1	71	LEU	CB	C	43.994	0.09	1
815	1	71	LEU	CG	C	25.279	0.03	1
816	1	71	LEU	CD1	C	25.909	0.10	1
817	1	71	LEU	CD2	C	24.273	1.05	1
818	1	71	LEU	N	N	126.169	0.08	1
819	1	72	GLU	H	H	9.685	0.06	1
820	1	72	GLU	HA	H	4.866	0.01	1
821	1	72	GLU	HB2	H	1.893	0.00	1
822	1	72	GLU	HB3	H	1.893	0.00	1
823	1	72	GLU	HG2	H	2.514	0.00	1
824	1	72	GLU	HG3	H	2.045	0.01	1
825	1	72	GLU	C	C	176.217	0.01	1
826	1	72	GLU	CA	C	55.249	0.06	1
827	1	72	GLU	CB	C	31.560	0.07	1
828	1	72	GLU	CG	C	36.521	0.18	1
829	1	72	GLU	N	N	124.442	0.11	1
830	1	73	THR	H	H	8.244	0.03	1
831	1	73	THR	HA	H	4.673	0.01	1
832	1	73	THR	HB	H	4.488	0.03	1
833	1	73	THR	HG21	H	0.926	0.01	1
834	1	73	THR	HG22	H	0.926	0.01	1
835	1	73	THR	HG23	H	0.926	0.01	1
836	1	73	THR	C	C	176.529	0.02	1
837	1	73	THR	CA	C	60.465	0.10	1
838	1	73	THR	CB	C	68.995	0.17	1
839	1	73	THR	CG2	C	21.324	0.07	1
840	1	73	THR	N	N	112.850	0.55	1
841	1	74	MET	H	H	8.473	0.00	1
842	1	74	MET	HA	H	4.250	0.00	1
843	1	74	MET	HB2	H	1.859	0.00	1
844	1	74	MET	HB3	H	1.859	0.00	1
845	1	74	MET	HG2	H	2.492	0.01	1
846	1	74	MET	HG3	H	2.492	0.01	1
847	1	74	MET	C	C	177.117	0.01	1
848	1	74	MET	CA	C	57.892	0.07	1
849	1	74	MET	CB	C	31.366	0.14	1
850	1	74	MET	CG	C	32.681	0.12	1
851	1	74	MET	N	N	117.060	0.05	1
852	1	75	THR	H	H	8.072	0.13	1
853	1	75	THR	HA	H	4.437	0.02	1
854	1	75	THR	HB	H	4.225	0.00	1
855	1	75	THR	HG21	H	1.098	0.01	1
856	1	75	THR	HG22	H	1.098	0.01	1
857	1	75	THR	HG23	H	1.098	0.01	1
858	1	75	THR	C	C	175.645	0.02	1
859	1	75	THR	CA	C	61.996	0.29	1
860	1	75	THR	CB	C	69.505	0.08	1
861	1	75	THR	CG2	C	21.487	0.12	1
862	1	75	THR	N	N	106.810	0.50	1
863	1	76	GLY	H	H	7.598	0.05	1
864	1	76	GLY	HA2	H	4.301	0.02	1
865	1	76	GLY	HA3	H	3.785	0.01	1
866	1	76	GLY	C	C	173.868	0.02	1
867	1	76	GLY	CA	C	45.022	0.07	1
868	1	76	GLY	N	N	109.841	0.17	1
869	1	77	GLU	H	H	7.244	0.03	1
870	1	77	GLU	HA	H	4.137	0.01	1
871	1	77	GLU	HB2	H	1.808	0.02	1
872	1	77	GLU	HB3	H	1.808	0.02	1
873	1	77	GLU	HG2	H	2.203	0.01	1
874	1	77	GLU	HG3	H	2.064	0.00	1
875	1	77	GLU	C	C	175.037	0.02	1
876	1	77	GLU	CA	C	56.275	0.08	1
877	1	77	GLU	CB	C	30.376	0.02	1
878	1	77	GLU	CG	C	36.208	0.01	1
879	1	77	GLU	N	N	121.363	0.08	1
880	1	78	LYS	H	H	8.416	0.03	1
881	1	78	LYS	HA	H	5.343	0.02	1
882	1	78	LYS	HB2	H	1.723	0.02	1
883	1	78	LYS	HB3	H	1.723	0.02	1
884	1	78	LYS	HG2	H	1.283	0.02	1
885	1	78	LYS	HG3	H	1.283	0.02	1
886	1	78	LYS	HD2	H	1.463	0.01	1
887	1	78	LYS	HD3	H	1.463	0.01	1
888	1	78	LYS	HE2	H	2.929	0.01	1
889	1	78	LYS	HE3	H	2.929	0.01	1
890	1	78	LYS	C	C	177.024	0.03	1
891	1	78	LYS	CA	C	54.318	0.09	1
892	1	78	LYS	CB	C	33.409	0.03	1
893	1	78	LYS	CG	C	25.031	0.05	1
894	1	78	LYS	CD	C	28.757	0.01	1
895	1	78	LYS	CE	C	42.093	0.12	1
896	1	78	LYS	N	N	122.729	0.24	1
897	1	79	VAL	H	H	9.060	0.02	1
898	1	79	VAL	HA	H	4.572	0.01	1
899	1	79	VAL	HB	H	1.977	0.01	1
900	1	79	VAL	HG11	H	0.734	0.01	1
901	1	79	VAL	HG12	H	0.734	0.01	1
902	1	79	VAL	HG13	H	0.734	0.01	1
903	1	79	VAL	HG21	H	0.533	0.02	1
904	1	79	VAL	HG22	H	0.533	0.02	1
905	1	79	VAL	HG23	H	0.533	0.02	1
906	1	79	VAL	C	C	174.093	0.02	1
907	1	79	VAL	CA	C	58.961	0.07	1
908	1	79	VAL	CB	C	34.758	0.06	1
909	1	79	VAL	CG1	C	21.577	0.14	1
910	1	79	VAL	CG2	C	19.531	0.04	1
911	1	79	VAL	N	N	119.672	0.18	1
912	1	80	LYS	H	H	8.358	0.01	1
913	1	80	LYS	HA	H	4.471	0.03	1
914	1	80	LYS	HB2	H	1.745	0.01	1
915	1	80	LYS	HB3	H	1.745	0.01	1
916	1	80	LYS	HG2	H	1.339	0.00	1
917	1	80	LYS	HG3	H	1.339	0.00	1
918	1	80	LYS	HD2	H	1.640	0.02	1
919	1	80	LYS	HD3	H	1.640	0.02	1
920	1	80	LYS	HE2	H	2.921	0.00	1
921	1	80	LYS	HE3	H	2.921	0.00	1
922	1	80	LYS	C	C	176.186	0.01	1
923	1	80	LYS	CA	C	55.607	0.04	1
924	1	80	LYS	CB	C	33.237	0.08	1
925	1	80	LYS	CG	C	25.281	0.02	1
926	1	80	LYS	CD	C	28.949	0.10	1
927	1	80	LYS	CE	C	41.490	0.07	1
928	1	80	LYS	N	N	123.518	0.04	1
929	1	81	ALA	H	H	8.801	0.09	1
930	1	81	ALA	HA	H	3.968	0.02	1
931	1	81	ALA	HB1	H	1.153	0.02	1
932	1	81	ALA	HB2	H	1.153	0.02	1
933	1	81	ALA	HB3	H	1.153	0.02	1
934	1	81	ALA	C	C	174.898	0.02	1
935	1	81	ALA	CA	C	51.214	0.32	1
936	1	81	ALA	CB	C	22.897	0.06	1
937	1	81	ALA	N	N	125.499	0.25	1
938	1	82	VAL	H	H	8.415	0.02	1
939	1	82	VAL	HA	H	4.225	0.01	1
940	1	82	VAL	HB	H	1.898	0.02	1
941	1	82	VAL	HG11	H	0.827	0.02	1
942	1	82	VAL	HG12	H	0.827	0.02	1
943	1	82	VAL	HG13	H	0.827	0.02	1
944	1	82	VAL	HG21	H	0.654	0.01	1
945	1	82	VAL	HG22	H	0.654	0.01	1
946	1	82	VAL	HG23	H	0.654	0.01	1
947	1	82	VAL	C	C	175.854	0.01	1
948	1	82	VAL	CA	C	61.727	0.06	1
949	1	82	VAL	CB	C	34.105	0.01	1
950	1	82	VAL	CG1	C	20.828	0.08	1
951	1	82	VAL	CG2	C	20.710	0.10	1
952	1	82	VAL	N	N	118.229	0.13	1
953	1	83	VAL	H	H	9.823	0.01	1
954	1	83	VAL	HA	H	5.045	0.01	1
955	1	83	VAL	HB	H	1.746	0.01	1
956	1	83	VAL	HG11	H	0.605	0.01	1
957	1	83	VAL	HG12	H	0.605	0.01	1
958	1	83	VAL	HG13	H	0.605	0.01	1
959	1	83	VAL	HG21	H	-0.057	0.01	1
960	1	83	VAL	HG22	H	-0.057	0.01	1
961	1	83	VAL	HG23	H	-0.057	0.01	1
962	1	83	VAL	C	C	174.851	0.03	1
963	1	83	VAL	CA	C	61.197	0.10	1
964	1	83	VAL	CB	C	31.664	0.02	1
965	1	83	VAL	CG1	C	21.905	0.09	1
966	1	83	VAL	CG2	C	18.310	0.01	1
967	1	83	VAL	N	N	134.605	0.05	1
968	1	84	LYS	H	H	8.825	0.01	1
969	1	84	LYS	HA	H	5.281	0.01	1
970	1	84	LYS	HB2	H	1.910	0.00	1
971	1	84	LYS	HB3	H	1.736	0.03	1
972	1	84	LYS	HG2	H	1.338	0.01	1
973	1	84	LYS	HG3	H	0.944	0.09	1
974	1	84	LYS	HD2	H	1.971	0.01	1
975	1	84	LYS	HD3	H	1.971	0.01	1
976	1	84	LYS	HE2	H	2.912	0.02	1
977	1	84	LYS	HE3	H	2.912	0.02	1
978	1	84	LYS	C	C	175.465	0.01	1
979	1	84	LYS	CA	C	54.577	0.02	1
980	1	84	LYS	CB	C	36.549	0.06	1
981	1	84	LYS	CG	C	25.194	0.06	1
982	1	84	LYS	CD	C	29.607	0.05	1
983	1	84	LYS	CE	C	42.086	0.02	1
984	1	84	LYS	N	N	125.147	0.15	1
985	1	85	MET	H	H	8.790	0.01	1
986	1	85	MET	HA	H	5.370	0.01	1
987	1	85	MET	HB2	H	1.909	0.00	1
988	1	85	MET	HB3	H	1.909	0.00	1
989	1	85	MET	HG2	H	2.764	0.01	1
990	1	85	MET	HG3	H	2.586	0.01	1
991	1	85	MET	C	C	177.266	0.02	1
992	1	85	MET	CA	C	54.119	0.10	1
993	1	85	MET	CB	C	32.050	0.14	1
994	1	85	MET	CG	C	32.078	0.08	1
995	1	85	MET	N	N	119.340	0.12	1
996	1	86	GLU	H	H	8.695	0.03	1
997	1	86	GLU	HA	H	4.525	0.00	1
998	1	86	GLU	HB2	H	1.835	0.01	1
999	1	86	GLU	HB3	H	1.721	0.00	1
1000	1	86	GLU	HG2	H	2.087	0.02	1
1001	1	86	GLU	HG3	H	2.087	0.02	1
1002	1	86	GLU	C	C	175.390	0.04	1
1003	1	86	GLU	CA	C	56.034	0.04	1
1004	1	86	GLU	CB	C	32.269	0.08	1
1005	1	86	GLU	CG	C	36.547	0.11	1
1006	1	86	GLU	N	N	126.464	0.09	1
1007	1	87	GLY	H	H	8.517	0.02	1
1008	1	87	GLY	HA2	H	4.148	0.00	1
1009	1	87	GLY	HA3	H	3.746	0.01	1
1010	1	87	GLY	C	C	173.833	0.01	1
1011	1	87	GLY	CA	C	45.396	0.10	1
1012	1	87	GLY	N	N	113.356	1.09	1
1013	1	88	ASP	H	H	8.615	0.00	1
1014	1	88	ASP	HA	H	4.734	0.01	1
1015	1	88	ASP	HB2	H	2.683	0.01	1
1016	1	88	ASP	HB3	H	2.683	0.01	1
1017	1	88	ASP	C	C	177.972	0.01	1
1018	1	88	ASP	CA	C	55.346	0.07	1
1019	1	88	ASP	CB	C	41.708	0.07	1
1020	1	88	ASP	N	N	118.207	0.05	1
1021	1	89	ASN	H	H	8.095	0.01	1
1022	1	89	ASN	HA	H	5.096	0.03	1
1023	1	89	ASN	HB2	H	2.769	0.01	1
1024	1	89	ASN	HB3	H	2.769	0.01	1
1025	1	89	ASN	HD21	H	7.361	0.00	1
1026	1	89	ASN	HD22	H	7.060	0.00	1
1027	1	89	ASN	C	C	173.807	0.01	1
1028	1	89	ASN	CA	C	53.147	0.07	1
1029	1	89	ASN	CB	C	38.760	3.03	1
1030	1	89	ASN	N	N	114.006	0.05	1
1031	1	89	ASN	ND2	N	112.297	0.03	1
1032	1	90	LYS	H	H	7.333	0.02	1
1033	1	90	LYS	HA	H	5.987	0.01	1
1034	1	90	LYS	HB2	H	2.186	0.04	1
1035	1	90	LYS	HB3	H	2.186	0.04	1
1036	1	90	LYS	HG2	H	1.120	0.02	1
1037	1	90	LYS	HG3	H	1.120	0.02	1
1038	1	90	LYS	HD2	H	1.473	0.01	1
1039	1	90	LYS	HD3	H	1.473	0.01	1
1040	1	90	LYS	HE2	H	2.863	0.02	1
1041	1	90	LYS	HE3	H	2.863	0.02	1
1042	1	90	LYS	C	C	175.587	0.02	1
1043	1	90	LYS	CA	C	54.625	0.05	1
1044	1	90	LYS	CB	C	36.329	0.10	1
1045	1	90	LYS	CG	C	25.212	0.09	1
1046	1	90	LYS	CD	C	29.416	0.13	1
1047	1	90	LYS	CE	C	41.794	0.13	1
1048	1	90	LYS	N	N	116.918	0.09	1
1049	1	91	MET	H	H	8.939	0.01	1
1050	1	91	MET	HA	H	5.227	0.02	1
1051	1	91	MET	HB2	H	2.016	0.02	1
1052	1	91	MET	HB3	H	2.016	0.02	1
1053	1	91	MET	HG2	H	2.445	0.02	1
1054	1	91	MET	HG3	H	2.445	0.02	1
1055	1	91	MET	C	C	175.306	0.01	1
1056	1	91	MET	CA	C	55.032	0.06	1
1057	1	91	MET	CB	C	35.938	0.10	1
1058	1	91	MET	CG	C	34.278	0.09	1
1059	1	91	MET	N	N	119.886	0.24	1
1060	1	92	VAL	H	H	9.396	0.03	1
1061	1	92	VAL	HA	H	4.889	0.01	1
1062	1	92	VAL	HB	H	1.721	0.01	1
1063	1	92	VAL	HG11	H	0.913	0.01	1
1064	1	92	VAL	HG12	H	0.913	0.01	1
1065	1	92	VAL	HG13	H	0.913	0.01	1
1066	1	92	VAL	HG21	H	0.903	0.00	1
1067	1	92	VAL	HG22	H	0.903	0.00	1
1068	1	92	VAL	HG23	H	0.903	0.00	1
1069	1	92	VAL	C	C	174.790	0.01	1
1070	1	92	VAL	CA	C	60.038	0.05	1
1071	1	92	VAL	CB	C	35.340	0.06	1
1072	1	92	VAL	CG1	C	25.145	0.11	1
1073	1	92	VAL	CG2	C	21.468	0.15	1
1074	1	92	VAL	N	N	121.544	0.62	1
1075	1	93	THR	H	H	8.795	0.01	1
1076	1	93	THR	HA	H	4.817	0.01	1
1077	1	93	THR	HB	H	4.032	0.01	1
1078	1	93	THR	HG21	H	0.870	0.01	1
1079	1	93	THR	HG22	H	0.870	0.01	1
1080	1	93	THR	HG23	H	0.870	0.01	1
1081	1	93	THR	C	C	171.999	0.03	1
1082	1	93	THR	CA	C	61.521	0.12	1
1083	1	93	THR	CB	C	69.355	0.06	1
1084	1	93	THR	CG2	C	18.562	0.13	1
1085	1	93	THR	N	N	119.436	1.16	1
1086	1	94	THR	H	H	7.998	0.02	1
1087	1	94	THR	HA	H	4.054	0.01	1
1088	1	94	THR	HB	H	4.008	0.01	1
1089	1	94	THR	HG21	H	1.070	0.01	1
1090	1	94	THR	HG22	H	1.070	0.01	1
1091	1	94	THR	HG23	H	1.070	0.01	1
1092	1	94	THR	C	C	173.054	0.02	1
1093	1	94	THR	CA	C	59.603	0.12	1
1094	1	94	THR	CB	C	71.301	0.06	1
1095	1	94	THR	CG2	C	20.178	0.12	1
1096	1	94	THR	N	N	116.951	0.12	1
1097	1	95	PHE	H	H	8.050	0.02	1
1098	1	95	PHE	HA	H	4.768	0.02	1
1099	1	95	PHE	HB2	H	3.324	0.01	1
1100	1	95	PHE	HB3	H	2.702	0.01	1
1101	1	95	PHE	C	C	173.447	0.02	1
1102	1	95	PHE	CA	C	56.592	0.04	1
1103	1	95	PHE	CB	C	39.843	0.04	1
1104	1	95	PHE	N	N	121.482	0.18	1
1105	1	96	LYS	H	H	9.368	0.02	1
1106	1	96	LYS	HA	H	3.809	0.05	1
1107	1	96	LYS	HB2	H	2.119	0.01	1
1108	1	96	LYS	HB3	H	2.119	0.01	1
1109	1	96	LYS	HG2	H	1.528	0.01	1
1110	1	96	LYS	HG3	H	1.528	0.01	1
1111	1	96	LYS	HD2	H	1.741	0.01	1
1112	1	96	LYS	HD3	H	1.741	0.01	1
1113	1	96	LYS	HE2	H	2.933	0.01	1
1114	1	96	LYS	HE3	H	2.933	0.01	1
1115	1	96	LYS	C	C	175.088	0.02	1
1116	1	96	LYS	CA	C	57.499	0.10	1
1117	1	96	LYS	CB	C	30.537	0.04	1
1118	1	96	LYS	CG	C	25.737	0.01	1
1119	1	96	LYS	CD	C	29.318	0.12	1
1120	1	96	LYS	CE	C	41.956	0.25	1
1121	1	96	LYS	N	N	118.777	0.15	1
1122	1	97	GLY	H	H	8.350	0.02	1
1123	1	97	GLY	HA2	H	3.967	0.01	1
1124	1	97	GLY	HA3	H	3.548	0.12	1
1125	1	97	GLY	C	C	173.633	0.02	1
1126	1	97	GLY	CA	C	45.308	0.08	1
1127	1	97	GLY	N	N	104.022	0.15	1
1128	1	98	ILE	H	H	8.313	0.02	1
1129	1	98	ILE	HA	H	4.378	0.01	1
1130	1	98	ILE	HB	H	1.662	0.01	1
1131	1	98	ILE	HG12	H	1.501	0.01	1
1132	1	98	ILE	HG13	H	1.501	0.01	1
1133	1	98	ILE	HG21	H	0.771	0.01	1
1134	1	98	ILE	HG22	H	0.771	0.01	1
1135	1	98	ILE	HG23	H	0.771	0.01	1
1136	1	98	ILE	HD11	H	0.752	0.01	1
1137	1	98	ILE	HD12	H	0.752	0.01	1
1138	1	98	ILE	HD13	H	0.752	0.01	1
1139	1	98	ILE	C	C	176.004	0.01	1
1140	1	98	ILE	CA	C	60.268	0.04	1
1141	1	98	ILE	CB	C	39.880	0.03	1
1142	1	98	ILE	CG1	C	28.396	0.03	1
1143	1	98	ILE	CG2	C	18.473	0.10	1
1144	1	98	ILE	CD1	C	15.243	0.07	1
1145	1	98	ILE	N	N	122.159	0.14	1
1146	1	99	LYS	H	H	8.140	0.00	1
1147	1	99	LYS	HA	H	4.802	0.00	1
1148	1	99	LYS	HB2	H	1.808	0.00	1
1149	1	99	LYS	HB3	H	1.808	0.00	1
1150	1	99	LYS	HG2	H	1.267	0.02	1
1151	1	99	LYS	HG3	H	1.267	0.02	1
1152	1	99	LYS	HD2	H	1.679	0.01	1
1153	1	99	LYS	HD3	H	1.679	0.01	1
1154	1	99	LYS	HE2	H	2.798	0.01	1
1155	1	99	LYS	HE3	H	2.798	0.01	1
1156	1	99	LYS	C	C	175.272	0.02	1
1157	1	99	LYS	CA	C	55.498	0.14	1
1158	1	99	LYS	CB	C	34.022	0.01	1
1159	1	99	LYS	CG	C	25.246	0.06	1
1160	1	99	LYS	CD	C	29.228	0.13	1
1161	1	99	LYS	CE	C	41.985	0.06	1
1162	1	99	LYS	N	N	125.943	0.19	1
1163	1	100	SER	H	H	8.902	0.01	1
1164	1	100	SER	HA	H	3.664	0.02	1
1165	1	100	SER	HB2	H	3.235	0.02	1
1166	1	100	SER	HB3	H	3.235	0.02	1
1167	1	100	SER	C	C	173.907	0.03	1
1168	1	100	SER	CA	C	56.425	0.09	1
1169	1	100	SER	CB	C	64.512	0.16	1
1170	1	100	SER	N	N	121.833	0.10	1
1171	1	101	VAL	H	H	8.831	0.07	1
1172	1	101	VAL	HA	H	3.920	0.05	1
1173	1	101	VAL	HB	H	1.987	0.00	1
1174	1	101	VAL	HG11	H	0.808	0.02	1
1175	1	101	VAL	HG12	H	0.808	0.02	1
1176	1	101	VAL	HG13	H	0.808	0.02	1
1177	1	101	VAL	HG21	H	0.808	0.02	1
1178	1	101	VAL	HG22	H	0.808	0.02	1
1179	1	101	VAL	HG23	H	0.808	0.02	1
1180	1	101	VAL	C	C	174.545	0.02	1
1181	1	101	VAL	CA	C	61.942	0.21	1
1182	1	101	VAL	CB	C	34.568	0.10	1
1183	1	101	VAL	CG1	C	20.950	0.13	1
1184	1	101	VAL	CG2	C	20.950	0.13	1
1185	1	101	VAL	N	N	129.144	0.20	1
1186	1	102	THR	H	H	9.387	0.01	1
1187	1	102	THR	HA	H	4.818	0.11	1
1188	1	102	THR	HB	H	3.757	0.00	1
1189	1	102	THR	HG21	H	0.683	0.01	1
1190	1	102	THR	HG22	H	0.683	0.01	1
1191	1	102	THR	HG23	H	0.683	0.01	1
1192	1	102	THR	C	C	172.945	0.01	1
1193	1	102	THR	CA	C	60.206	3.60	1
1194	1	102	THR	CB	C	68.773	2.59	1
1195	1	102	THR	CG2	C	23.026	0.20	1
1196	1	102	THR	N	N	128.393	0.05	1
1197	1	103	GLU	H	H	9.129	0.02	1
1198	1	103	GLU	HA	H	4.789	0.01	1
1199	1	103	GLU	HB2	H	1.984	0.02	1
1200	1	103	GLU	HB3	H	1.984	0.02	1
1201	1	103	GLU	HG2	H	2.332	0.00	1
1202	1	103	GLU	HG3	H	2.332	0.00	1
1203	1	103	GLU	C	C	174.054	0.02	1
1204	1	103	GLU	CA	C	54.612	0.04	1
1205	1	103	GLU	CB	C	32.590	0.11	1
1206	1	103	GLU	CG	C	35.180	0.00	1
1207	1	103	GLU	N	N	126.597	0.07	1
1208	1	104	PHE	H	H	8.718	0.01	1
1209	1	104	PHE	HA	H	4.408	0.01	1
1210	1	104	PHE	HB2	H	2.603	0.00	1
1211	1	104	PHE	HB3	H	2.168	0.01	1
1212	1	104	PHE	C	C	175.064	0.02	1
1213	1	104	PHE	CA	C	57.569	0.14	1
1214	1	104	PHE	CB	C	40.200	0.01	1
1215	1	104	PHE	N	N	126.253	0.22	1
1216	1	105	ASN	H	H	8.273	0.01	1
1217	1	105	ASN	HA	H	4.685	0.05	1
1218	1	105	ASN	HB2	H	2.811	0.01	1
1219	1	105	ASN	HB3	H	2.713	0.00	1
1220	1	105	ASN	HD21	H	7.550	0.00	1
1221	1	105	ASN	HD22	H	7.080	0.00	1
1222	1	105	ASN	C	C	174.845	0.00	1
1223	1	105	ASN	CA	C	52.489	0.22	1
1224	1	105	ASN	CB	C	39.944	0.10	1
1225	1	105	ASN	N	N	124.129	0.02	1
1226	1	105	ASN	ND2	N	114.296	0.02	1
1227	1	106	GLY	H	H	7.030	0.01	1
1228	1	106	GLY	HA2	H	3.742	0.00	1
1229	1	106	GLY	HA3	H	3.744	0.00	1
1230	1	106	GLY	CA	C	43.868	0.17	1
1231	1	106	GLY	N	N	112.224	0.08	1
1232	1	107	ASP	H	H	7.053	0.00	1
1233	1	107	ASP	HA	H	4.761	0.01	1
1234	1	107	ASP	HB2	H	2.947	0.01	1
1235	1	107	ASP	HB3	H	2.820	0.01	1
1236	1	107	ASP	C	C	174.999	0.00	1
1237	1	107	ASP	CA	C	54.667	0.12	1
1238	1	107	ASP	CB	C	41.574	0.17	1
1239	1	107	ASP	N	N	112.136	0.00	1
1240	1	108	THR	H	H	7.646	0.02	1
1241	1	108	THR	HA	H	5.293	0.01	1
1242	1	108	THR	HB	H	4.035	0.01	1
1243	1	108	THR	HG21	H	1.113	0.01	1
1244	1	108	THR	HG22	H	1.113	0.01	1
1245	1	108	THR	HG23	H	1.113	0.01	1
1246	1	108	THR	C	C	173.139	0.01	1
1247	1	108	THR	CA	C	60.729	0.05	1
1248	1	108	THR	CB	C	72.385	11.88	1
1249	1	108	THR	CG2	C	21.500	0.04	1
1250	1	108	THR	N	N	111.982	0.02	1
1251	1	109	ILE	H	H	8.601	0.01	1
1252	1	109	ILE	HA	H	5.306	0.02	1
1253	1	109	ILE	HB	H	1.797	0.01	1
1254	1	109	ILE	HG12	H	1.039	0.01	1
1255	1	109	ILE	HG13	H	1.039	0.01	1
1256	1	109	ILE	HG21	H	0.920	0.02	1
1257	1	109	ILE	HG22	H	0.920	0.02	1
1258	1	109	ILE	HG23	H	0.920	0.02	1
1259	1	109	ILE	HD11	H	-0.282	0.01	1
1260	1	109	ILE	HD12	H	-0.282	0.01	1
1261	1	109	ILE	HD13	H	-0.282	0.01	1
1262	1	109	ILE	C	C	175.162	0.02	1
1263	1	109	ILE	CA	C	59.916	0.08	1
1264	1	109	ILE	CB	C	41.262	0.04	1
1265	1	109	ILE	CG1	C	27.819	0.04	1
1266	1	109	ILE	CG2	C	18.306	0.03	1
1267	1	109	ILE	CD1	C	12.911	0.06	1
1268	1	109	ILE	N	N	122.792	0.62	1
1269	1	110	THR	H	H	8.676	0.02	1
1270	1	110	THR	HA	H	4.453	0.52	1
1271	1	110	THR	HB	H	3.903	0.01	1
1272	1	110	THR	HG21	H	1.015	0.01	1
1273	1	110	THR	HG22	H	1.015	0.01	1
1274	1	110	THR	HG23	H	1.015	0.01	1
1275	1	110	THR	C	C	172.955	0.06	1
1276	1	110	THR	CA	C	61.636	0.22	1
1277	1	110	THR	CB	C	70.433	0.06	1
1278	1	110	THR	CG2	C	21.098	0.10	1
1279	1	110	THR	N	N	121.919	0.18	1
1280	1	111	ASN	H	H	9.383	0.02	1
1281	1	111	ASN	HA	H	5.620	0.08	1
1282	1	111	ASN	HB2	H	2.566	0.01	1
1283	1	111	ASN	HB3	H	2.337	0.01	1
1284	1	111	ASN	C	C	174.347	0.03	1
1285	1	111	ASN	CA	C	51.964	0.08	1
1286	1	111	ASN	CB	C	43.294	0.08	1
1287	1	111	ASN	N	N	128.282	0.17	1
1288	1	112	THR	H	H	9.023	0.04	1
1289	1	112	THR	HA	H	3.840	0.03	1
1290	1	112	THR	HB	H	3.728	0.27	1
1291	1	112	THR	HG21	H	0.926	0.01	1
1292	1	112	THR	HG22	H	0.926	0.01	1
1293	1	112	THR	HG23	H	0.926	0.01	1
1294	1	112	THR	C	C	173.593	0.02	1
1295	1	112	THR	CA	C	61.440	0.13	1
1296	1	112	THR	CB	C	69.992	0.08	1
1297	1	112	THR	CG2	C	21.797	0.08	1
1298	1	112	THR	N	N	122.196	0.37	1
1299	1	113	MET	H	H	9.165	0.01	1
1300	1	113	MET	HA	H	5.373	0.01	1
1301	1	113	MET	HB2	H	1.784	0.01	1
1302	1	113	MET	HB3	H	1.479	0.01	1
1303	1	113	MET	HG2	H	2.423	0.02	1
1304	1	113	MET	HG3	H	2.212	0.00	1
1305	1	113	MET	C	C	173.780	0.03	1
1306	1	113	MET	CA	C	54.579	0.06	1
1307	1	113	MET	CB	C	36.305	0.01	1
1308	1	113	MET	CG	C	33.383	0.00	1
1309	1	113	MET	N	N	127.505	0.05	1
1310	1	114	THR	H	H	8.842	0.04	1
1311	1	114	THR	HA	H	5.260	0.01	1
1312	1	114	THR	HB	H	5.219	0.01	1
1313	1	114	THR	HG21	H	1.123	0.01	1
1314	1	114	THR	HG22	H	1.123	0.01	1
1315	1	114	THR	HG23	H	1.123	0.01	1
1316	1	114	THR	C	C	173.567	0.03	1
1317	1	114	THR	CA	C	61.784	0.07	1
1318	1	114	THR	CB	C	70.789	0.05	1
1319	1	114	THR	CG2	C	21.583	0.06	1
1320	1	114	THR	N	N	117.975	0.04	1
1321	1	115	LEU	H	H	8.998	0.02	1
1322	1	115	LEU	HA	H	4.654	0.00	1
1323	1	115	LEU	HB2	H	1.702	0.01	1
1324	1	115	LEU	HB3	H	1.260	0.02	1
1325	1	115	LEU	HG	H	1.193	0.02	1
1326	1	115	LEU	HD11	H	0.479	0.01	1
1327	1	115	LEU	HD12	H	0.479	0.01	1
1328	1	115	LEU	HD13	H	0.479	0.01	1
1329	1	115	LEU	HD21	H	0.459	0.01	1
1330	1	115	LEU	HD22	H	0.459	0.01	1
1331	1	115	LEU	HD23	H	0.459	0.01	1
1332	1	115	LEU	C	C	176.082	0.02	1
1333	1	115	LEU	CA	C	53.861	0.06	1
1334	1	115	LEU	CB	C	44.690	0.03	1
1335	1	115	LEU	CG	C	27.174	0.16	1
1336	1	115	LEU	CD1	C	26.754	0.44	1
1337	1	115	LEU	CD2	C	23.068	0.15	1
1338	1	115	LEU	N	N	130.482	0.10	1
1339	1	116	GLY	H	H	9.015	0.02	1
1340	1	116	GLY	HA2	H	3.905	0.00	1
1341	1	116	GLY	HA3	H	3.580	0.00	1
1342	1	116	GLY	C	C	174.149	0.02	1
1343	1	116	GLY	CA	C	47.391	0.15	1
1344	1	116	GLY	N	N	117.699	0.03	1
1345	1	117	ASP	H	H	8.640	0.00	1
1346	1	117	ASP	HA	H	4.578	0.00	1
1347	1	117	ASP	HB2	H	2.717	0.00	1
1348	1	117	ASP	HB3	H	2.656	0.01	1
1349	1	117	ASP	C	C	175.693	0.01	1
1350	1	117	ASP	CA	C	54.072	0.09	1
1351	1	117	ASP	CB	C	41.011	0.07	1
1352	1	117	ASP	N	N	126.286	0.06	1
1353	1	118	ILE	H	H	8.323	0.02	1
1354	1	118	ILE	HA	H	4.353	0.53	1
1355	1	118	ILE	HB	H	1.797	0.04	1
1356	1	118	ILE	HG12	H	1.362	0.01	1
1357	1	118	ILE	HG13	H	1.277	0.00	1
1358	1	118	ILE	HG21	H	0.950	0.02	1
1359	1	118	ILE	HG22	H	0.950	0.02	1
1360	1	118	ILE	HG23	H	0.950	0.02	1
1361	1	118	ILE	HD11	H	0.756	0.01	1
1362	1	118	ILE	HD12	H	0.756	0.01	1
1363	1	118	ILE	HD13	H	0.756	0.01	1
1364	1	118	ILE	C	C	174.228	0.01	1
1365	1	118	ILE	CA	C	61.748	0.06	1
1366	1	118	ILE	CB	C	38.882	0.10	1
1367	1	118	ILE	CG1	C	27.178	0.00	1
1368	1	118	ILE	CG2	C	17.921	0.08	1
1369	1	118	ILE	CD1	C	14.071	0.19	1
1370	1	118	ILE	N	N	122.489	0.04	1
1371	1	119	VAL	H	H	8.344	0.01	1
1372	1	119	VAL	HA	H	4.739	0.01	1
1373	1	119	VAL	HB	H	1.929	0.01	1
1374	1	119	VAL	HG11	H	0.838	0.01	1
1375	1	119	VAL	HG12	H	0.838	0.01	1
1376	1	119	VAL	HG13	H	0.838	0.01	1
1377	1	119	VAL	HG21	H	0.698	0.01	1
1378	1	119	VAL	HG22	H	0.698	0.01	1
1379	1	119	VAL	HG23	H	0.698	0.01	1
1380	1	119	VAL	C	C	175.664	0.02	1
1381	1	119	VAL	CA	C	61.358	0.06	1
1382	1	119	VAL	CB	C	32.551	0.15	1
1383	1	119	VAL	CG1	C	21.508	0.09	1
1384	1	119	VAL	CG2	C	20.564	0.09	1
1385	1	119	VAL	N	N	127.269	0.09	1
1386	1	120	TYR	H	H	9.284	0.02	1
1387	1	120	TYR	HA	H	5.453	0.01	1
1388	1	120	TYR	HB2	H	2.556	0.01	1
1389	1	120	TYR	HB3	H	1.927	0.00	1
1390	1	120	TYR	C	C	173.984	0.00	1
1391	1	120	TYR	CA	C	54.100	0.12	1
1392	1	120	TYR	CB	C	39.596	0.07	1
1393	1	120	TYR	N	N	130.453	0.16	1
1394	1	121	LYS	H	H	8.208	0.05	1
1395	1	121	LYS	HA	H	5.087	0.03	1
1396	1	121	LYS	HB2	H	1.459	0.02	1
1397	1	121	LYS	HB3	H	1.459	0.02	1
1398	1	121	LYS	HG2	H	1.233	0.01	1
1399	1	121	LYS	HG3	H	1.233	0.01	1
1400	1	121	LYS	HD2	H	1.590	0.00	1
1401	1	121	LYS	HD3	H	1.587	0.00	1
1402	1	121	LYS	HE2	H	2.674	0.01	1
1403	1	121	LYS	HE3	H	2.674	0.01	1
1404	1	121	LYS	C	C	174.003	0.01	1
1405	1	121	LYS	CA	C	54.252	0.12	1
1406	1	121	LYS	CB	C	36.540	0.05	1
1407	1	121	LYS	CG	C	25.212	0.02	1
1408	1	121	LYS	CD	C	29.321	0.01	1
1409	1	121	LYS	CE	C	41.826	0.08	1
1410	1	121	LYS	N	N	130.087	0.34	1
1411	1	122	ARG	H	H	8.736	0.01	1
1412	1	122	ARG	HA	H	4.964	0.07	1
1413	1	122	ARG	HB2	H	1.862	0.01	1
1414	1	122	ARG	HB3	H	1.726	0.01	1
1415	1	122	ARG	HG2	H	1.472	0.01	1
1416	1	122	ARG	HG3	H	1.472	0.01	1
1417	1	122	ARG	HD2	H	3.130	0.01	1
1418	1	122	ARG	HD3	H	3.123	0.01	1
1419	1	122	ARG	C	C	174.636	0.03	1
1420	1	122	ARG	CA	C	54.547	0.16	1
1421	1	122	ARG	CB	C	35.196	0.01	1
1422	1	122	ARG	CG	C	26.980	0.00	1
1423	1	122	ARG	CD	C	44.453	0.24	1
1424	1	122	ARG	N	N	124.618	0.12	1
1425	1	123	VAL	H	H	8.728	0.02	1
1426	1	123	VAL	HA	H	4.846	0.05	1
1427	1	123	VAL	HB	H	2.076	0.02	1
1428	1	123	VAL	HG11	H	0.837	0.02	1
1429	1	123	VAL	HG12	H	0.837	0.02	1
1430	1	123	VAL	HG13	H	0.837	0.02	1
1431	1	123	VAL	HG21	H	0.837	0.02	1
1432	1	123	VAL	HG22	H	0.837	0.02	1
1433	1	123	VAL	HG23	H	0.837	0.02	1
1434	1	123	VAL	C	C	175.553	0.01	1
1435	1	123	VAL	CA	C	61.842	0.09	1
1436	1	123	VAL	CB	C	33.576	0.08	1
1437	1	123	VAL	CG1	C	20.781	0.12	1
1438	1	123	VAL	CG2	C	20.781	0.12	1
1439	1	123	VAL	N	N	125.960	0.59	1
1440	1	124	SER	H	H	9.267	0.03	1
1441	1	124	SER	HA	H	4.380	0.05	1
1442	1	124	SER	HB2	H	3.497	0.01	1
1443	1	124	SER	HB3	H	3.350	0.01	1
1444	1	124	SER	C	C	171.912	0.01	1
1445	1	124	SER	CA	C	57.719	0.07	1
1446	1	124	SER	CB	C	65.852	0.04	1
1447	1	124	SER	N	N	123.567	0.30	1
1448	1	125	LYS	H	H	8.560	0.04	1
1449	1	125	LYS	HA	H	5.383	0.01	1
1450	1	125	LYS	HB2	H	1.681	0.01	1
1451	1	125	LYS	HB3	H	1.681	0.01	1
1452	1	125	LYS	HG2	H	1.427	0.01	1
1453	1	125	LYS	HG3	H	1.427	0.01	1
1454	1	125	LYS	HD2	H	1.576	0.01	1
1455	1	125	LYS	HD3	H	1.576	0.01	1
1456	1	125	LYS	HE2	H	2.929	0.00	1
1457	1	125	LYS	HE3	H	2.929	0.00	1
1458	1	125	LYS	C	C	175.248	0.01	1
1459	1	125	LYS	CA	C	53.982	0.09	1
1460	1	125	LYS	CB	C	36.561	0.01	1
1461	1	125	LYS	CG	C	24.613	0.00	1
1462	1	125	LYS	CD	C	30.263	0.29	1
1463	1	125	LYS	CE	C	39.981	0.48	1
1464	1	125	LYS	N	N	121.862	0.30	1
1465	1	126	ARG	H	H	8.703	0.04	1
1466	1	126	ARG	HA	H	4.288	0.00	1
1467	1	126	ARG	HB2	H	1.690	0.03	1
1468	1	126	ARG	HB3	H	1.690	0.03	1
1469	1	126	ARG	HG2	H	1.562	0.01	1
1470	1	126	ARG	HG3	H	1.400	0.01	1
1471	1	126	ARG	HD2	H	3.352	0.01	1
1472	1	126	ARG	HD3	H	3.089	0.00	1
1473	1	126	ARG	C	C	175.747	0.02	1
1474	1	126	ARG	CA	C	57.244	0.05	1
1475	1	126	ARG	CB	C	31.495	0.05	1
1476	1	126	ARG	CG	C	27.086	0.07	1
1477	1	126	ARG	CD	C	43.415	0.02	1
1478	1	126	ARG	N	N	126.254	0.28	1
1479	1	127	ILE	H	H	8.485	0.02	1
1480	1	127	ILE	C	C	180.580	0.00	1
1481	1	127	ILE	CA	C	62.864	0.00	1
1482	1	127	ILE	CB	C	40.223	0.00	1
1483	1	127	ILE	N	N	129.909	0.07	1

Release date

2025-08-07

Citation

Ligand-Induced Surface Remodeling of Liver Fatty Acid-Binding Protein
Khan, M., Rosario, I., Boral, S., Wang, H., Katz, F., Storch, J., Stark, R.
Not known

Related entities 1. LFABP-ARA, entity 1, : 1 : 4 : 1 : 217 entities Detail

Interaction partners 1. LFABP-ARA, entity 1, : 2 interactors Detail

More details for 2 interactors identified by 2 citations

Experiments performed 11 experiments Detail

1 2D 1H-15N HSQC