BMRB: 30937

Solution NMR structure of PDLIM7 PDZ bound to SNX17 peptide

Authors

Healy, M.D., Collins, B.M., Mobli, M.

Assembly

Isoform 4 of PDZ and LIM domain protein 7, Sorting nexin-17

Entity

1. Isoform 4 of PDZ and LIM domain protein 7, Sorting nexin-17 (polymer), 112 monomers, 11306.48 Da Detail

GPMDSFKVVL EGPAPWGFRL QGGKDFNVPL SISRLTPGGK AAQAGVAVGD WVLSIDGENA GSLTHIEAQN KIRACGERLS LGLSRAGASA GASAGASAHG NFAFEGIGDE DL

Formula weight

11306.48 Da

Source organism

Homo sapiens

Exptl. method

solution NMR

Data set

assigned_chemical_shifts

Chemcal Shifts

¹H: 696, ¹³C: 430, ¹⁵N: 118 assignments Detail

Download

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

ID	Entity ID	Seq ID	Comp ID	Atom ID	Atom type	Val	Val err	Ambig. code
1	1	3	MET	HA	H	4.557	0.008	1
2	1	3	MET	HB2	H	1.920	0.003	2
3	1	3	MET	HB3	H	2.060	0.006	2
4	1	3	MET	HG2	H	2.386	0.003	2
5	1	3	MET	HG3	H	2.509	0.006	2
6	1	3	MET	C	C	175.634	0.000	1
7	1	3	MET	CA	C	55.327	0.019	1
8	1	3	MET	CB	C	32.942	0.071	1
9	1	3	MET	CG	C	32.207	0.026	1
10	1	4	ASP	H	H	8.415	0.002	1
11	1	4	ASP	HA	H	4.680	0.000	1
12	1	4	ASP	HB2	H	2.636	0.003	2
13	1	4	ASP	HB3	H	2.742	0.002	2
14	1	4	ASP	C	C	176.051	0.000	1
15	1	4	ASP	CA	C	55.046	0.000	1
16	1	4	ASP	CB	C	41.322	0.018	1
17	1	4	ASP	N	N	121.472	0.000	1
18	1	5	SER	H	H	8.130	0.000	1
19	1	5	SER	HA	H	5.216	0.002	1
20	1	5	SER	HB2	H	3.818	0.000	2
21	1	5	SER	HB3	H	3.777	0.000	2
22	1	5	SER	HG	H	5.512	0.000	1
23	1	5	SER	C	C	173.321	0.000	1
24	1	5	SER	CA	C	57.595	0.000	1
25	1	5	SER	CB	C	64.856	0.002	1
26	1	5	SER	N	N	115.613	0.000	1
27	1	6	PHE	H	H	8.906	0.000	1
28	1	6	PHE	HA	H	5.001	0.001	1
29	1	6	PHE	HB2	H	3.018	0.009	1
30	1	6	PHE	HB3	H	3.219	0.004	1
31	1	6	PHE	HD1	H	6.974	0.000	1
32	1	6	PHE	HD2	H	6.974	0.000	1
33	1	6	PHE	HE1	H	7.270	0.000	1
34	1	6	PHE	HE2	H	7.270	0.000	1
35	1	6	PHE	HZ	H	6.937	0.000	1
36	1	6	PHE	C	C	172.243	0.000	1
37	1	6	PHE	CA	C	56.036	0.028	1
38	1	6	PHE	CB	C	40.294	0.033	1
39	1	6	PHE	CD1	C	132.754	0.002	1
40	1	6	PHE	CD2	C	132.754	0.002	1
41	1	6	PHE	CE1	C	130.785	0.031	1
42	1	6	PHE	CE2	C	130.785	0.031	1
43	1	6	PHE	CZ	C	130.658	0.029	1
44	1	6	PHE	N	N	121.193	0.000	1
45	1	7	LYS	H	H	8.621	0.000	1
46	1	7	LYS	HA	H	5.297	0.004	1
47	1	7	LYS	HB2	H	1.668	0.007	1
48	1	7	LYS	HB3	H	1.648	0.000	1
49	1	7	LYS	HG2	H	1.173	0.006	1
50	1	7	LYS	HG3	H	1.299	0.008	1
51	1	7	LYS	HD2	H	1.521	0.009	1
52	1	7	LYS	HD3	H	1.519	0.010	1
53	1	7	LYS	HE2	H	2.811	0.005	2
54	1	7	LYS	HE3	H	2.811	0.005	2
55	1	7	LYS	C	C	176.318	0.000	1
56	1	7	LYS	CA	C	54.574	0.006	1
57	1	7	LYS	CB	C	35.419	0.002	1
58	1	7	LYS	CG	C	24.758	0.015	1
59	1	7	LYS	CD	C	29.265	0.024	1
60	1	7	LYS	CE	C	41.885	0.012	1
61	1	7	LYS	N	N	121.238	0.000	1
62	1	8	VAL	H	H	8.723	0.000	1
63	1	8	VAL	HA	H	4.599	0.001	1
64	1	8	VAL	HB	H	1.858	0.003	1
65	1	8	VAL	HG11	H	0.873	0.007	1
66	1	8	VAL	HG12	H	0.873	0.007	1
67	1	8	VAL	HG13	H	0.873	0.007	1
68	1	8	VAL	HG21	H	0.756	0.004	1
69	1	8	VAL	HG22	H	0.756	0.004	1
70	1	8	VAL	HG23	H	0.756	0.004	1
71	1	8	VAL	C	C	173.674	0.000	1
72	1	8	VAL	CA	C	59.979	0.026	1
73	1	8	VAL	CB	C	35.429	0.007	1
74	1	8	VAL	CG1	C	21.755	0.011	1
75	1	8	VAL	CG2	C	20.541	0.008	1
76	1	8	VAL	N	N	119.246	0.000	1
77	1	9	VAL	H	H	8.500	0.001	1
78	1	9	VAL	HA	H	4.699	0.010	1
79	1	9	VAL	HB	H	1.913	0.004	1
80	1	9	VAL	HG11	H	0.832	0.001	2
81	1	9	VAL	HG12	H	0.832	0.001	2
82	1	9	VAL	HG13	H	0.832	0.001	2
83	1	9	VAL	HG21	H	0.724	0.006	2
84	1	9	VAL	HG22	H	0.724	0.006	2
85	1	9	VAL	HG23	H	0.724	0.006	2
86	1	9	VAL	C	C	175.161	0.000	1
87	1	9	VAL	CA	C	61.328	0.000	1
88	1	9	VAL	CB	C	33.388	0.032	1
89	1	9	VAL	CG1	C	20.874	0.000	1
90	1	9	VAL	CG2	C	20.993	0.038	1
91	1	9	VAL	N	N	124.379	0.000	1
92	1	10	LEU	H	H	9.157	0.000	1
93	1	10	LEU	HA	H	4.704	0.009	1
94	1	10	LEU	HB2	H	1.438	0.004	1
95	1	10	LEU	HB3	H	1.690	0.010	1
96	1	10	LEU	HG	H	1.525	0.009	1
97	1	10	LEU	HD11	H	0.879	0.004	1
98	1	10	LEU	HD12	H	0.879	0.004	1
99	1	10	LEU	HD13	H	0.879	0.004	1
100	1	10	LEU	HD21	H	0.745	0.005	1
101	1	10	LEU	HD22	H	0.745	0.005	1
102	1	10	LEU	HD23	H	0.745	0.005	1
103	1	10	LEU	C	C	175.471	0.000	1
104	1	10	LEU	CA	C	52.862	0.000	1
105	1	10	LEU	CB	C	43.390	0.001	1
106	1	10	LEU	CG	C	27.372	0.012	1
107	1	10	LEU	CD1	C	25.992	0.014	1
108	1	10	LEU	CD2	C	24.569	0.015	1
109	1	10	LEU	N	N	127.216	0.000	1
110	1	11	GLU	H	H	8.833	0.001	1
111	1	11	GLU	HA	H	4.685	0.006	1
112	1	11	GLU	HB2	H	2.028	0.003	1
113	1	11	GLU	HB3	H	2.223	0.009	1
114	1	11	GLU	HG2	H	2.400	0.008	1
115	1	11	GLU	HG3	H	2.464	0.000	1
116	1	11	GLU	C	C	177.211	0.000	1
117	1	11	GLU	CA	C	55.841	0.000	1
118	1	11	GLU	CB	C	30.755	0.023	1
119	1	11	GLU	CG	C	35.706	0.009	1
120	1	11	GLU	N	N	123.214	0.000	1
121	1	12	GLY	H	H	8.589	0.001	1
122	1	12	GLY	HA2	H	3.999	0.000	2
123	1	12	GLY	HA3	H	3.936	0.000	2
124	1	12	GLY	CA	C	45.315	0.002	1
125	1	12	GLY	N	N	111.974	0.000	1
126	1	13	PRO	HA	H	4.382	0.004	1
127	1	13	PRO	HB2	H	2.299	0.008	1
128	1	13	PRO	HB3	H	2.201	0.008	1
129	1	13	PRO	HG2	H	1.866	0.006	2
130	1	13	PRO	HG3	H	1.704	0.008	2
131	1	13	PRO	HD2	H	3.495	0.008	2
132	1	13	PRO	HD3	H	3.464	0.006	2
133	1	13	PRO	C	C	175.418	0.000	1
134	1	13	PRO	CA	C	62.106	0.017	1
135	1	13	PRO	CB	C	35.338	0.024	1
136	1	13	PRO	CG	C	24.720	0.001	1
137	1	13	PRO	CD	C	50.261	0.024	1
138	1	14	ALA	H	H	7.804	0.000	1
139	1	14	ALA	HB1	H	0.609	0.000	1
140	1	14	ALA	HB2	H	0.609	0.000	1
141	1	14	ALA	HB3	H	0.609	0.000	1
142	1	14	ALA	CA	C	50.836	0.000	1
143	1	14	ALA	CB	C	15.531	0.000	1
144	1	14	ALA	N	N	124.054	0.000	1
145	1	15	PRO	HA	H	4.215	0.003	1
146	1	15	PRO	HB2	H	1.939	0.003	2
147	1	15	PRO	HB3	H	2.339	0.010	2
148	1	15	PRO	HG2	H	1.781	0.009	2
149	1	15	PRO	HG3	H	1.781	0.009	2
150	1	15	PRO	HD2	H	3.421	0.003	2
151	1	15	PRO	HD3	H	3.421	0.003	2
152	1	15	PRO	C	C	176.521	0.000	1
153	1	15	PRO	CA	C	61.671	0.026	1
154	1	15	PRO	CB	C	35.673	0.009	1
155	1	15	PRO	CG	C	24.766	0.026	1
156	1	15	PRO	CD	C	51.958	0.018	1
157	1	16	TRP	H	H	11.415	0.003	1
158	1	16	TRP	HA	H	4.843	0.001	1
159	1	16	TRP	HB2	H	2.786	0.007	1
160	1	16	TRP	HB3	H	3.394	0.005	1
161	1	16	TRP	HD1	H	6.906	0.000	1
162	1	16	TRP	HE1	H	9.932	0.000	1
163	1	16	TRP	HE3	H	7.246	0.000	1
164	1	16	TRP	HZ2	H	7.370	0.001	1
165	1	16	TRP	HH2	H	6.557	0.000	1
166	1	16	TRP	C	C	176.618	0.000	1
167	1	16	TRP	CA	C	57.370	0.000	1
168	1	16	TRP	CB	C	32.610	0.026	1
169	1	16	TRP	CD1	C	128.246	0.035	1
170	1	16	TRP	CE3	C	120.440	0.059	1
171	1	16	TRP	CZ2	C	115.460	0.061	1
172	1	16	TRP	CH2	C	123.731	0.004	1
173	1	16	TRP	N	N	131.540	0.000	1
174	1	16	TRP	NE1	N	128.083	0.016	1
175	1	17	GLY	H	H	10.159	0.004	1
176	1	17	GLY	HA2	H	4.120	0.001	1
177	1	17	GLY	HA3	H	4.522	0.002	1
178	1	17	GLY	C	C	176.516	0.000	1
179	1	17	GLY	CA	C	46.622	0.019	1
180	1	17	GLY	N	N	106.936	0.000	1
181	1	18	PHE	H	H	7.886	0.000	1
182	1	18	PHE	HA	H	5.582	0.002	1
183	1	18	PHE	HB2	H	3.074	0.005	1
184	1	18	PHE	HB3	H	3.408	0.002	1
185	1	18	PHE	HD1	H	6.848	0.000	1
186	1	18	PHE	HD2	H	6.848	0.000	1
187	1	18	PHE	HE1	H	6.889	0.000	1
188	1	18	PHE	HE2	H	6.889	0.000	1
189	1	18	PHE	HZ	H	6.933	0.000	1
190	1	18	PHE	C	C	171.642	0.000	1
191	1	18	PHE	CA	C	56.847	0.010	1
192	1	18	PHE	CB	C	41.558	0.054	1
193	1	18	PHE	CD1	C	132.166	0.027	1
194	1	18	PHE	CD2	C	132.166	0.027	1
195	1	18	PHE	CE1	C	130.058	0.022	1
196	1	18	PHE	CE2	C	130.058	0.022	1
197	1	18	PHE	CZ	C	128.261	0.051	1
198	1	18	PHE	N	N	118.361	0.000	1
199	1	19	ARG	H	H	8.129	0.000	1
200	1	19	ARG	HA	H	4.876	0.000	1
201	1	19	ARG	HB2	H	1.821	0.010	1
202	1	19	ARG	HB3	H	1.756	0.000	1
203	1	19	ARG	HG2	H	1.652	0.004	2
204	1	19	ARG	HG3	H	1.652	0.004	2
205	1	19	ARG	HD2	H	3.044	0.002	1
206	1	19	ARG	HD3	H	2.748	0.005	1
207	1	19	ARG	HE	H	7.588	0.001	1
208	1	19	ARG	C	C	175.723	0.000	1
209	1	19	ARG	CA	C	55.019	0.000	1
210	1	19	ARG	CB	C	35.226	0.012	1
211	1	19	ARG	CG	C	26.986	0.002	1
212	1	19	ARG	CD	C	44.079	0.006	1
213	1	19	ARG	N	N	114.923	0.000	1
214	1	19	ARG	NE	N	84.900	0.022	1
215	1	20	LEU	H	H	9.387	0.000	1
216	1	20	LEU	HA	H	5.477	0.003	1
217	1	20	LEU	HB2	H	1.414	0.008	1
218	1	20	LEU	HB3	H	1.603	0.010	1
219	1	20	LEU	HG	H	1.765	0.007	1
220	1	20	LEU	HD11	H	0.848	0.010	2
221	1	20	LEU	HD12	H	0.848	0.010	2
222	1	20	LEU	HD13	H	0.848	0.010	2
223	1	20	LEU	HD21	H	0.842	0.009	2
224	1	20	LEU	HD22	H	0.842	0.009	2
225	1	20	LEU	HD23	H	0.842	0.009	2
226	1	20	LEU	C	C	176.769	0.000	1
227	1	20	LEU	CA	C	53.429	0.032	1
228	1	20	LEU	CB	C	46.518	0.002	1
229	1	20	LEU	CG	C	25.911	0.073	1
230	1	20	LEU	CD1	C	25.119	0.000	1
231	1	20	LEU	CD2	C	25.119	0.000	1
232	1	20	LEU	N	N	122.098	0.000	1
233	1	21	GLN	H	H	9.248	0.000	1
234	1	21	GLN	HA	H	4.791	0.010	1
235	1	21	GLN	HB2	H	1.912	0.004	1
236	1	21	GLN	HB3	H	1.914	0.005	1
237	1	21	GLN	HG2	H	2.163	0.003	2
238	1	21	GLN	HG3	H	2.163	0.003	2
239	1	21	GLN	HE21	H	7.207	0.000	1
240	1	21	GLN	HE22	H	6.708	0.001	1
241	1	21	GLN	C	C	174.505	0.000	1
242	1	21	GLN	CA	C	53.497	0.000	1
243	1	21	GLN	CB	C	32.131	0.025	1
244	1	21	GLN	CG	C	32.911	0.059	1
245	1	21	GLN	N	N	118.897	0.004	1
246	1	21	GLN	NE2	N	111.230	0.045	1
247	1	22	GLY	H	H	8.292	0.000	1
248	1	22	GLY	HA2	H	3.232	0.002	1
249	1	22	GLY	HA3	H	4.373	0.002	1
250	1	22	GLY	C	C	173.135	0.000	1
251	1	22	GLY	CA	C	45.131	0.048	1
252	1	22	GLY	N	N	106.275	0.000	1
253	1	23	GLY	H	H	7.765	0.000	1
254	1	23	GLY	HA2	H	4.007	0.005	2
255	1	23	GLY	HA3	H	4.924	0.009	2
256	1	23	GLY	C	C	175.649	0.000	1
257	1	23	GLY	CA	C	43.709	0.097	1
258	1	23	GLY	N	N	104.613	0.000	1
259	1	24	LYS	H	H	8.559	0.000	1
260	1	24	LYS	HA	H	4.144	0.006	1
261	1	24	LYS	HB2	H	1.706	0.007	1
262	1	24	LYS	HB3	H	1.394	0.007	1
263	1	24	LYS	HG2	H	1.334	0.000	2
264	1	24	LYS	HG3	H	1.468	0.000	2
265	1	24	LYS	HD2	H	1.444	0.007	2
266	1	24	LYS	HD3	H	1.444	0.007	2
267	1	24	LYS	C	C	178.268	0.000	1
268	1	24	LYS	CA	C	59.731	0.015	1
269	1	24	LYS	CB	C	32.949	0.014	1
270	1	24	LYS	CG	C	24.286	0.043	1
271	1	24	LYS	CD	C	29.205	0.000	1
272	1	24	LYS	CE	C	42.471	0.000	1
273	1	24	LYS	N	N	121.963	0.000	1
274	1	25	ASP	H	H	10.767	0.000	1
275	1	25	ASP	HA	H	4.259	0.003	1
276	1	25	ASP	HB2	H	2.663	0.001	2
277	1	25	ASP	HB3	H	2.446	0.005	2
278	1	25	ASP	C	C	176.077	0.000	1
279	1	25	ASP	CA	C	54.182	0.004	1
280	1	25	ASP	CB	C	36.752	0.019	1
281	1	25	ASP	N	N	113.097	0.000	1
282	1	26	PHE	H	H	7.870	0.000	1
283	1	26	PHE	HA	H	4.547	0.001	1
284	1	26	PHE	HB2	H	2.707	0.007	1
285	1	26	PHE	HB3	H	3.406	0.002	1
286	1	26	PHE	HD1	H	7.083	0.000	1
287	1	26	PHE	HD2	H	7.083	0.000	1
288	1	26	PHE	HE1	H	7.140	0.000	1
289	1	26	PHE	HE2	H	7.140	0.000	1
290	1	26	PHE	C	C	174.637	0.000	1
291	1	26	PHE	CA	C	58.035	0.079	1
292	1	26	PHE	CB	C	40.995	0.005	1
293	1	26	PHE	CD1	C	131.632	0.012	1
294	1	26	PHE	CD2	C	131.632	0.012	1
295	1	26	PHE	CE1	C	131.514	0.000	1
296	1	26	PHE	CE2	C	131.514	0.000	1
297	1	26	PHE	N	N	117.778	0.000	1
298	1	27	ASN	H	H	8.056	0.000	1
299	1	27	ASN	HA	H	4.431	0.002	1
300	1	27	ASN	HB2	H	2.813	0.007	2
301	1	27	ASN	HB3	H	3.138	0.002	2
302	1	27	ASN	HD21	H	6.821	0.000	2
303	1	27	ASN	HD22	H	7.545	0.001	2
304	1	27	ASN	C	C	173.524	0.000	1
305	1	27	ASN	CA	C	54.490	0.052	1
306	1	27	ASN	CB	C	37.911	0.005	1
307	1	27	ASN	N	N	114.964	0.000	1
308	1	27	ASN	ND2	N	112.544	0.005	1
309	1	28	VAL	H	H	7.277	0.000	1
310	1	28	VAL	HA	H	4.458	0.000	1
311	1	28	VAL	HB	H	2.276	0.001	1
312	1	28	VAL	CA	C	63.116	0.000	1
313	1	28	VAL	CB	C	32.235	0.000	1
314	1	28	VAL	N	N	112.391	0.000	1
315	1	29	PRO	HA	H	4.251	0.002	1
316	1	29	PRO	HB2	H	1.253	0.007	1
317	1	29	PRO	HB3	H	1.822	0.003	1
318	1	29	PRO	HG2	H	1.296	0.007	2
319	1	29	PRO	HG3	H	1.096	0.010	2
320	1	29	PRO	HD2	H	3.633	0.003	1
321	1	29	PRO	HD3	H	3.338	0.001	1
322	1	29	PRO	C	C	175.760	0.000	1
323	1	29	PRO	CA	C	62.446	0.000	1
324	1	29	PRO	CB	C	31.712	0.005	1
325	1	29	PRO	CG	C	26.891	0.080	1
326	1	29	PRO	CD	C	51.155	0.028	1
327	1	30	LEU	H	H	8.441	0.000	1
328	1	30	LEU	HA	H	4.913	0.007	1
329	1	30	LEU	HB2	H	1.433	0.010	1
330	1	30	LEU	HB3	H	1.885	0.007	1
331	1	30	LEU	HG	H	1.738	0.008	1
332	1	30	LEU	HD11	H	0.875	0.008	2
333	1	30	LEU	HD12	H	0.875	0.008	2
334	1	30	LEU	HD13	H	0.875	0.008	2
335	1	30	LEU	HD21	H	0.759	0.006	2
336	1	30	LEU	HD22	H	0.759	0.006	2
337	1	30	LEU	HD23	H	0.759	0.006	2
338	1	30	LEU	C	C	177.868	0.000	1
339	1	30	LEU	CA	C	55.013	0.014	1
340	1	30	LEU	CB	C	43.909	0.018	1
341	1	30	LEU	CG	C	26.582	0.008	1
342	1	30	LEU	CD1	C	24.782	0.093	1
343	1	30	LEU	CD2	C	24.807	0.035	1
344	1	30	LEU	N	N	122.944	0.000	1
345	1	31	SER	H	H	9.153	0.000	1
346	1	31	SER	HA	H	5.439	0.001	1
347	1	31	SER	HB2	H	3.393	0.002	2
348	1	31	SER	HB3	H	3.701	0.003	2
349	1	31	SER	C	C	173.359	0.000	1
350	1	31	SER	CA	C	57.149	0.000	1
351	1	31	SER	CB	C	67.033	0.002	1
352	1	31	SER	N	N	116.779	0.000	1
353	1	32	ILE	H	H	8.599	0.000	1
354	1	32	ILE	HA	H	4.498	0.005	1
355	1	32	ILE	HB	H	2.338	0.007	1
356	1	32	ILE	HG12	H	1.506	0.006	1
357	1	32	ILE	HG13	H	1.099	0.009	1
358	1	32	ILE	HG21	H	0.811	0.005	1
359	1	32	ILE	HG22	H	0.811	0.005	1
360	1	32	ILE	HG23	H	0.811	0.005	1
361	1	32	ILE	HD11	H	0.071	0.000	1
362	1	32	ILE	HD12	H	0.071	0.000	1
363	1	32	ILE	HD13	H	0.071	0.000	1
364	1	32	ILE	C	C	177.331	0.000	1
365	1	32	ILE	CA	C	58.777	0.000	1
366	1	32	ILE	CB	C	35.362	0.039	1
367	1	32	ILE	CG1	C	24.950	0.097	1
368	1	32	ILE	CG2	C	17.575	0.002	1
369	1	32	ILE	CD1	C	8.891	0.083	1
370	1	32	ILE	N	N	119.958	0.000	1
371	1	33	SER	H	H	9.365	0.000	1
372	1	33	SER	HA	H	4.565	0.003	1
373	1	33	SER	HB2	H	3.892	0.002	2
374	1	33	SER	HB3	H	3.396	0.003	2
375	1	33	SER	C	C	174.539	0.000	1
376	1	33	SER	CA	C	58.478	0.000	1
377	1	33	SER	CB	C	65.168	0.000	1
378	1	33	SER	N	N	125.510	0.000	1
379	1	34	ARG	H	H	7.471	0.000	1
380	1	34	ARG	HA	H	4.344	0.005	1
381	1	34	ARG	HB2	H	1.478	0.008	1
382	1	34	ARG	HB3	H	1.831	0.009	1
383	1	34	ARG	HG2	H	1.602	0.010	2
384	1	34	ARG	HG3	H	1.675	0.004	2
385	1	34	ARG	HD2	H	2.947	0.006	2
386	1	34	ARG	HD3	H	3.053	0.007	2
387	1	34	ARG	HE	H	7.260	0.000	1
388	1	34	ARG	C	C	173.164	0.000	1
389	1	34	ARG	CA	C	56.234	0.028	1
390	1	34	ARG	CB	C	34.284	0.042	1
391	1	34	ARG	CG	C	27.433	0.025	1
392	1	34	ARG	CD	C	43.827	0.045	1
393	1	34	ARG	N	N	121.155	0.000	1
394	1	34	ARG	NE	N	84.370	0.011	1
395	1	35	LEU	H	H	8.605	0.000	1
396	1	35	LEU	HA	H	5.120	0.004	1
397	1	35	LEU	HB2	H	1.413	0.011	1
398	1	35	LEU	HB3	H	1.503	0.005	1
399	1	35	LEU	HG	H	1.383	0.000	1
400	1	35	LEU	HD11	H	0.859	0.002	2
401	1	35	LEU	HD12	H	0.859	0.002	2
402	1	35	LEU	HD13	H	0.859	0.002	2
403	1	35	LEU	HD21	H	0.859	0.002	2
404	1	35	LEU	HD22	H	0.859	0.002	2
405	1	35	LEU	HD23	H	0.859	0.002	2
406	1	35	LEU	C	C	176.547	0.000	1
407	1	35	LEU	CA	C	53.045	0.038	1
408	1	35	LEU	CB	C	46.055	0.025	1
409	1	35	LEU	CG	C	26.547	0.002	1
410	1	35	LEU	CD1	C	24.922	0.022	1
411	1	35	LEU	CD2	C	24.922	0.022	1
412	1	35	LEU	N	N	123.342	0.000	1
413	1	36	THR	H	H	8.169	0.000	1
414	1	36	THR	HB	H	3.915	0.001	1
415	1	36	THR	HG21	H	1.260	0.000	1
416	1	36	THR	HG22	H	1.260	0.000	1
417	1	36	THR	HG23	H	1.260	0.000	1
418	1	36	THR	CA	C	61.188	0.000	1
419	1	36	THR	CB	C	69.990	0.008	1
420	1	36	THR	CG2	C	21.561	0.000	1
421	1	36	THR	N	N	122.392	0.000	1
422	1	37	PRO	HA	H	4.323	0.003	1
423	1	37	PRO	HB2	H	2.305	0.005	1
424	1	37	PRO	HB3	H	1.939	0.007	1
425	1	37	PRO	HG2	H	2.168	0.002	2
426	1	37	PRO	HG3	H	2.168	0.002	2
427	1	37	PRO	HD2	H	3.729	0.005	2
428	1	37	PRO	HD3	H	3.732	0.004	2
429	1	37	PRO	C	C	177.991	0.000	1
430	1	37	PRO	CA	C	64.087	0.014	1
431	1	37	PRO	CB	C	31.459	0.013	1
432	1	37	PRO	CG	C	27.665	0.015	1
433	1	37	PRO	CD	C	51.752	0.054	1
434	1	38	GLY	H	H	9.040	0.000	1
435	1	38	GLY	HA2	H	4.071	0.002	1
436	1	38	GLY	HA3	H	3.811	0.002	1
437	1	38	GLY	C	C	174.714	0.000	1
438	1	38	GLY	CA	C	45.414	0.029	1
439	1	38	GLY	N	N	112.895	0.000	1
440	1	39	GLY	H	H	8.019	0.000	1
441	1	39	GLY	HA2	H	4.024	0.004	1
442	1	39	GLY	HA3	H	4.202	0.006	1
443	1	39	GLY	C	C	173.453	0.000	1
444	1	39	GLY	CA	C	44.821	0.036	1
445	1	39	GLY	N	N	106.887	0.000	1
446	1	40	LYS	H	H	8.962	0.000	1
447	1	40	LYS	HA	H	4.009	0.001	1
448	1	40	LYS	HB2	H	2.038	0.004	1
449	1	40	LYS	HB3	H	2.376	0.005	1
450	1	40	LYS	HG2	H	1.583	0.004	2
451	1	40	LYS	HG3	H	1.583	0.004	2
452	1	40	LYS	HD2	H	1.858	0.005	2
453	1	40	LYS	HD3	H	1.857	0.005	2
454	1	40	LYS	HE2	H	3.087	0.000	2
455	1	40	LYS	HE3	H	3.087	0.000	2
456	1	40	LYS	C	C	180.204	0.000	1
457	1	40	LYS	CA	C	60.862	0.015	1
458	1	40	LYS	CB	C	33.078	0.026	1
459	1	40	LYS	CG	C	27.741	0.054	1
460	1	40	LYS	CD	C	29.205	0.000	1
461	1	40	LYS	CE	C	43.242	0.002	1
462	1	40	LYS	N	N	118.512	0.000	1
463	1	41	ALA	H	H	8.768	0.000	1
464	1	41	ALA	HA	H	4.052	0.002	1
465	1	41	ALA	HB1	H	1.285	0.003	1
466	1	41	ALA	HB2	H	1.285	0.003	1
467	1	41	ALA	HB3	H	1.285	0.003	1
468	1	41	ALA	C	C	178.436	0.000	1
469	1	41	ALA	CA	C	55.613	0.006	1
470	1	41	ALA	CB	C	17.394	0.004	1
471	1	41	ALA	N	N	121.647	0.000	1
472	1	42	ALA	H	H	9.113	0.000	1
473	1	42	ALA	HA	H	4.170	0.003	1
474	1	42	ALA	HB1	H	1.541	0.002	1
475	1	42	ALA	HB2	H	1.541	0.002	1
476	1	42	ALA	HB3	H	1.541	0.002	1
477	1	42	ALA	C	C	182.589	0.000	1
478	1	42	ALA	CA	C	55.187	0.023	1
479	1	42	ALA	CB	C	18.114	0.017	1
480	1	42	ALA	N	N	122.065	0.000	1
481	1	43	GLN	H	H	8.484	0.000	1
482	1	43	GLN	HA	H	4.090	0.005	1
483	1	43	GLN	HB2	H	2.220	0.007	1
484	1	43	GLN	HB3	H	2.166	0.000	1
485	1	43	GLN	HG2	H	2.380	0.005	1
486	1	43	GLN	HG3	H	2.553	0.002	1
487	1	43	GLN	HE21	H	7.359	0.000	2
488	1	43	GLN	HE22	H	6.878	0.001	2
489	1	43	GLN	C	C	177.245	0.000	1
490	1	43	GLN	CA	C	58.888	0.039	1
491	1	43	GLN	CB	C	28.873	0.049	1
492	1	43	GLN	CG	C	34.446	0.008	1
493	1	43	GLN	N	N	118.025	0.000	1
494	1	43	GLN	NE2	N	111.753	0.023	1
495	1	44	ALA	H	H	7.584	0.000	1
496	1	44	ALA	HA	H	4.469	0.003	1
497	1	44	ALA	HB1	H	1.539	0.001	1
498	1	44	ALA	HB2	H	1.539	0.001	1
499	1	44	ALA	HB3	H	1.539	0.001	1
500	1	44	ALA	C	C	177.313	0.000	1
501	1	44	ALA	CA	C	52.254	0.040	1
502	1	44	ALA	CB	C	20.105	0.010	1
503	1	44	ALA	N	N	119.350	0.000	1
504	1	45	GLY	H	H	7.729	0.001	1
505	1	45	GLY	HA2	H	4.217	0.003	2
506	1	45	GLY	HA3	H	3.699	0.001	2
507	1	45	GLY	C	C	174.764	0.000	1
508	1	45	GLY	CA	C	45.218	0.060	1
509	1	45	GLY	N	N	104.153	0.000	1
510	1	46	VAL	H	H	7.488	0.000	1
511	1	46	VAL	HA	H	3.509	0.003	1
512	1	46	VAL	HB	H	1.533	0.005	1
513	1	46	VAL	HG11	H	0.826	0.000	2
514	1	46	VAL	HG12	H	0.826	0.000	2
515	1	46	VAL	HG13	H	0.826	0.000	2
516	1	46	VAL	HG21	H	0.826	0.000	2
517	1	46	VAL	HG22	H	0.826	0.000	2
518	1	46	VAL	HG23	H	0.826	0.000	2
519	1	46	VAL	C	C	171.983	0.000	1
520	1	46	VAL	CA	C	63.858	0.003	1
521	1	46	VAL	CB	C	31.281	0.004	1
522	1	46	VAL	CG1	C	23.146	0.041	1
523	1	46	VAL	CG2	C	23.146	0.041	1
524	1	46	VAL	N	N	121.589	0.000	1
525	1	47	ALA	H	H	8.757	0.000	1
526	1	47	ALA	HA	H	4.779	0.000	1
527	1	47	ALA	HB1	H	1.308	0.001	1
528	1	47	ALA	HB2	H	1.308	0.001	1
529	1	47	ALA	HB3	H	1.308	0.001	1
530	1	47	ALA	C	C	176.936	0.000	1
531	1	47	ALA	CA	C	50.506	0.000	1
532	1	47	ALA	CB	C	22.126	0.001	1
533	1	47	ALA	N	N	128.694	0.000	1
534	1	48	VAL	H	H	8.354	0.000	1
535	1	48	VAL	HA	H	3.224	0.002	1
536	1	48	VAL	HB	H	1.826	0.003	1
537	1	48	VAL	HG11	H	0.913	0.008	2
538	1	48	VAL	HG12	H	0.913	0.008	2
539	1	48	VAL	HG13	H	0.913	0.008	2
540	1	48	VAL	HG21	H	0.844	0.002	2
541	1	48	VAL	HG22	H	0.844	0.002	2
542	1	48	VAL	HG23	H	0.844	0.002	2
543	1	48	VAL	C	C	177.877	0.000	1
544	1	48	VAL	CA	C	65.433	0.003	1
545	1	48	VAL	CB	C	31.032	0.031	1
546	1	48	VAL	CG1	C	23.420	0.026	1
547	1	48	VAL	CG2	C	21.383	0.006	1
548	1	48	VAL	N	N	120.190	0.000	1
549	1	49	GLY	H	H	9.277	0.000	1
550	1	49	GLY	HA2	H	4.340	0.000	2
551	1	49	GLY	HA3	H	3.516	0.000	2
552	1	49	GLY	C	C	174.292	0.000	1
553	1	49	GLY	CA	C	44.227	0.008	1
554	1	49	GLY	N	N	117.437	0.000	1
555	1	50	ASP	H	H	7.832	0.000	1
556	1	50	ASP	HA	H	4.608	0.002	1
557	1	50	ASP	HB2	H	2.427	0.001	2
558	1	50	ASP	HB3	H	2.621	0.000	2
559	1	50	ASP	C	C	176.181	0.000	1
560	1	50	ASP	CA	C	56.082	0.036	1
561	1	50	ASP	CB	C	40.865	0.035	1
562	1	50	ASP	N	N	122.877	0.000	1
563	1	51	TRP	H	H	9.021	0.000	1
564	1	51	TRP	HA	H	5.086	0.009	1
565	1	51	TRP	HB2	H	3.216	0.003	2
566	1	51	TRP	HB3	H	3.216	0.003	2
567	1	51	TRP	HD1	H	7.203	0.000	1
568	1	51	TRP	HE1	H	9.928	0.001	1
569	1	51	TRP	HE3	H	7.206	0.001	1
570	1	51	TRP	HZ2	H	7.468	0.000	1
571	1	51	TRP	HZ3	H	7.073	0.000	1
572	1	51	TRP	HH2	H	7.197	0.000	1
573	1	51	TRP	C	C	176.358	0.000	1
574	1	51	TRP	CA	C	55.274	0.025	1
575	1	51	TRP	CB	C	30.213	0.029	1
576	1	51	TRP	CD1	C	125.757	0.044	1
577	1	51	TRP	CE3	C	120.207	0.000	1
578	1	51	TRP	CZ2	C	114.506	0.055	1
579	1	51	TRP	CZ3	C	121.961	0.023	1
580	1	51	TRP	CH2	C	124.443	0.004	1
581	1	51	TRP	N	N	122.873	0.000	1
582	1	51	TRP	NE1	N	127.482	0.023	1
583	1	52	VAL	H	H	8.318	0.000	1
584	1	52	VAL	HA	H	4.180	0.003	1
585	1	52	VAL	HB	H	1.804	0.007	1
586	1	52	VAL	HG11	H	0.588	0.010	1
587	1	52	VAL	HG12	H	0.588	0.010	1
588	1	52	VAL	HG13	H	0.588	0.010	1
589	1	52	VAL	HG21	H	0.630	0.002	1
590	1	52	VAL	HG22	H	0.630	0.002	1
591	1	52	VAL	HG23	H	0.630	0.002	1
592	1	52	VAL	C	C	174.450	0.000	1
593	1	52	VAL	CA	C	61.912	0.028	1
594	1	52	VAL	CB	C	31.167	0.025	1
595	1	52	VAL	CG1	C	20.462	0.038	1
596	1	52	VAL	CG2	C	21.697	0.019	1
597	1	52	VAL	N	N	121.943	0.000	1
598	1	53	LEU	H	H	9.066	0.000	1
599	1	53	LEU	HA	H	4.379	0.004	1
600	1	53	LEU	HB2	H	1.441	0.009	1
601	1	53	LEU	HB3	H	1.512	0.005	1
602	1	53	LEU	HG	H	1.504	0.004	1
603	1	53	LEU	HD11	H	0.839	0.007	1
604	1	53	LEU	HD12	H	0.839	0.007	1
605	1	53	LEU	HD13	H	0.839	0.007	1
606	1	53	LEU	HD21	H	0.799	0.006	1
607	1	53	LEU	HD22	H	0.799	0.006	1
608	1	53	LEU	HD23	H	0.799	0.006	1
609	1	53	LEU	C	C	179.176	0.000	1
610	1	53	LEU	CA	C	55.656	0.018	1
611	1	53	LEU	CB	C	42.631	0.010	1
612	1	53	LEU	CG	C	26.915	0.027	1
613	1	53	LEU	CD1	C	25.729	0.041	1
614	1	53	LEU	CD2	C	22.128	0.005	1
615	1	53	LEU	N	N	127.018	0.000	1
616	1	54	SER	H	H	8.200	0.000	1
617	1	54	SER	HA	H	5.053	0.001	1
618	1	54	SER	HB2	H	3.659	0.005	1
619	1	54	SER	HB3	H	3.301	0.001	1
620	1	54	SER	C	C	172.684	0.000	1
621	1	54	SER	CA	C	57.224	0.047	1
622	1	54	SER	CB	C	65.335	0.025	1
623	1	54	SER	N	N	112.609	0.000	1
624	1	55	ILE	H	H	8.402	0.000	1
625	1	55	ILE	HA	H	4.366	0.002	1
626	1	55	ILE	HB	H	1.428	0.002	1
627	1	55	ILE	HG12	H	1.292	0.003	2
628	1	55	ILE	HG13	H	1.292	0.003	2
629	1	55	ILE	HG21	H	0.677	0.003	1
630	1	55	ILE	HG22	H	0.677	0.003	1
631	1	55	ILE	HG23	H	0.677	0.003	1
632	1	55	ILE	HD11	H	0.751	0.010	1
633	1	55	ILE	HD12	H	0.751	0.010	1
634	1	55	ILE	HD13	H	0.751	0.010	1
635	1	55	ILE	C	C	175.465	0.000	1
636	1	55	ILE	CA	C	60.435	0.015	1
637	1	55	ILE	CB	C	42.021	0.030	1
638	1	55	ILE	CG1	C	27.086	0.104	1
639	1	55	ILE	CG2	C	18.047	0.020	1
640	1	55	ILE	CD1	C	13.979	0.006	1
641	1	55	ILE	N	N	120.303	0.000	1
642	1	56	ASP	H	H	9.673	0.000	1
643	1	56	ASP	HA	H	4.379	0.004	1
644	1	56	ASP	HB2	H	2.410	0.003	2
645	1	56	ASP	HB3	H	3.108	0.002	2
646	1	56	ASP	C	C	175.710	0.000	1
647	1	56	ASP	CA	C	55.653	0.000	1
648	1	56	ASP	CB	C	40.098	0.022	1
649	1	56	ASP	N	N	129.196	0.000	1
650	1	57	GLY	H	H	8.672	0.000	1
651	1	57	GLY	HA2	H	4.135	0.008	2
652	1	57	GLY	HA3	H	3.479	0.003	2
653	1	57	GLY	C	C	173.828	0.000	1
654	1	57	GLY	CA	C	45.287	0.035	1
655	1	57	GLY	N	N	102.891	0.000	1
656	1	58	GLU	H	H	7.819	0.000	1
657	1	58	GLU	HA	H	4.533	0.001	1
658	1	58	GLU	HB2	H	1.916	0.007	2
659	1	58	GLU	HB3	H	2.023	0.005	2
660	1	58	GLU	HG2	H	2.273	0.004	2
661	1	58	GLU	HG3	H	2.204	0.003	2
662	1	58	GLU	C	C	175.898	0.000	1
663	1	58	GLU	CA	C	54.673	0.027	1
664	1	58	GLU	CB	C	31.503	0.017	1
665	1	58	GLU	CG	C	36.023	0.014	1
666	1	58	GLU	N	N	121.165	0.000	1
667	1	59	ASN	H	H	8.916	0.000	1
668	1	59	ASN	HA	H	4.419	0.002	1
669	1	59	ASN	HB2	H	2.887	0.005	1
670	1	59	ASN	HB3	H	2.817	0.001	1
671	1	59	ASN	HD21	H	7.770	0.000	2
672	1	59	ASN	HD22	H	7.085	0.001	2
673	1	59	ASN	C	C	176.204	0.000	1
674	1	59	ASN	CA	C	54.910	0.009	1
675	1	59	ASN	CB	C	38.703	0.051	1
676	1	59	ASN	N	N	124.356	0.000	1
677	1	59	ASN	ND2	N	113.741	0.004	1
678	1	60	ALA	H	H	8.508	0.000	1
679	1	60	ALA	HA	H	4.424	0.002	1
680	1	60	ALA	HB1	H	1.211	0.007	1
681	1	60	ALA	HB2	H	1.211	0.007	1
682	1	60	ALA	HB3	H	1.211	0.007	1
683	1	60	ALA	C	C	178.637	0.000	1
684	1	60	ALA	CA	C	52.239	0.045	1
685	1	60	ALA	CB	C	19.325	0.002	1
686	1	60	ALA	N	N	128.631	0.000	1
687	1	61	GLY	H	H	8.548	0.000	1
688	1	61	GLY	HA2	H	3.965	0.001	1
689	1	61	GLY	HA3	H	4.009	0.004	1
690	1	61	GLY	C	C	174.335	0.000	1
691	1	61	GLY	CA	C	47.408	0.002	1
692	1	61	GLY	N	N	107.082	0.000	1
693	1	62	SER	H	H	8.040	0.000	1
694	1	62	SER	HA	H	4.616	0.001	1
695	1	62	SER	HB2	H	3.914	0.004	2
696	1	62	SER	HB3	H	3.914	0.004	2
697	1	62	SER	C	C	173.863	0.000	1
698	1	62	SER	CA	C	57.518	0.016	1
699	1	62	SER	CB	C	63.821	0.000	1
700	1	62	SER	N	N	112.100	0.000	1
701	1	63	LEU	H	H	7.319	0.000	1
702	1	63	LEU	HA	H	4.738	0.009	1
703	1	63	LEU	HB2	H	1.631	0.007	1
704	1	63	LEU	HB3	H	1.909	0.008	1
705	1	63	LEU	HG	H	1.764	0.005	1
706	1	63	LEU	HD11	H	0.797	0.002	1
707	1	63	LEU	HD12	H	0.797	0.002	1
708	1	63	LEU	HD13	H	0.797	0.002	1
709	1	63	LEU	HD21	H	0.799	0.002	1
710	1	63	LEU	HD22	H	0.799	0.002	1
711	1	63	LEU	HD23	H	0.799	0.002	1
712	1	63	LEU	C	C	179.408	0.000	1
713	1	63	LEU	CA	C	54.488	0.000	1
714	1	63	LEU	CB	C	42.882	0.064	1
715	1	63	LEU	CG	C	26.306	0.017	1
716	1	63	LEU	CD1	C	22.341	0.014	1
717	1	63	LEU	CD2	C	22.340	0.015	1
718	1	63	LEU	N	N	120.139	0.000	1
719	1	64	THR	H	H	9.131	0.000	1
720	1	64	THR	HA	H	4.533	0.003	1
721	1	64	THR	HB	H	4.707	0.000	1
722	1	64	THR	HG21	H	1.358	0.001	1
723	1	64	THR	HG22	H	1.358	0.001	1
724	1	64	THR	HG23	H	1.358	0.001	1
725	1	64	THR	C	C	174.389	0.000	1
726	1	64	THR	CA	C	61.917	0.035	1
727	1	64	THR	CB	C	70.966	0.000	1
728	1	64	THR	CG2	C	22.340	0.006	1
729	1	64	THR	N	N	114.072	0.000	1
730	1	65	HIS	H	H	10.388	0.000	1
731	1	65	HIS	HA	H	4.163	0.011	1
732	1	65	HIS	HB2	H	3.712	0.001	2
733	1	65	HIS	HB3	H	3.715	0.006	2
734	1	65	HIS	HD2	H	7.156	0.000	1
735	1	65	HIS	C	C	177.214	0.000	1
736	1	65	HIS	CA	C	61.637	0.006	1
737	1	65	HIS	CB	C	29.004	0.011	1
738	1	65	HIS	CD2	C	120.465	0.006	1
739	1	65	HIS	N	N	121.992	0.000	1
740	1	66	ILE	H	H	8.821	0.000	1
741	1	66	ILE	HA	H	4.070	0.004	1
742	1	66	ILE	HB	H	1.849	0.007	1
743	1	66	ILE	HG12	H	1.554	0.006	2
744	1	66	ILE	HG13	H	1.329	0.005	2
745	1	66	ILE	HG21	H	0.962	0.003	1
746	1	66	ILE	HG22	H	0.962	0.003	1
747	1	66	ILE	HG23	H	0.962	0.003	1
748	1	66	ILE	HD11	H	0.957	0.005	1
749	1	66	ILE	HD12	H	0.957	0.005	1
750	1	66	ILE	HD13	H	0.957	0.005	1
751	1	66	ILE	C	C	177.779	0.000	1
752	1	66	ILE	CA	C	63.206	0.025	1
753	1	66	ILE	CB	C	37.840	0.001	1
754	1	66	ILE	CG1	C	29.306	0.010	1
755	1	66	ILE	CG2	C	17.881	0.001	1
756	1	66	ILE	CD1	C	13.390	0.032	1
757	1	66	ILE	N	N	117.310	0.000	1
758	1	67	GLU	H	H	7.578	0.000	1
759	1	67	GLU	HA	H	4.007	0.004	1
760	1	67	GLU	HB2	H	2.305	0.002	1
761	1	67	GLU	HB3	H	1.933	0.008	1
762	1	67	GLU	HG2	H	2.361	0.009	1
763	1	67	GLU	HG3	H	2.292	0.009	1
764	1	67	GLU	C	C	180.440	0.000	1
765	1	67	GLU	CA	C	59.203	0.017	1
766	1	67	GLU	CB	C	30.928	0.009	1
767	1	67	GLU	CG	C	37.394	0.036	1
768	1	67	GLU	N	N	121.318	0.000	1
769	1	68	ALA	H	H	8.564	0.000	1
770	1	68	ALA	HA	H	3.902	0.005	1
771	1	68	ALA	HB1	H	1.365	0.002	1
772	1	68	ALA	HB2	H	1.365	0.002	1
773	1	68	ALA	HB3	H	1.365	0.002	1
774	1	68	ALA	C	C	178.875	0.000	1
775	1	68	ALA	CA	C	55.552	0.011	1
776	1	68	ALA	CB	C	19.267	0.000	1
777	1	68	ALA	N	N	121.530	0.000	1
778	1	69	GLN	H	H	7.861	0.000	1
779	1	69	GLN	HA	H	3.737	0.004	1
780	1	69	GLN	HB2	H	1.902	0.007	1
781	1	69	GLN	HB3	H	2.371	0.005	1
782	1	69	GLN	HG2	H	2.491	0.007	2
783	1	69	GLN	HG3	H	2.047	0.008	2
784	1	69	GLN	HE21	H	7.094	0.001	2
785	1	69	GLN	HE22	H	7.094	0.001	2
786	1	69	GLN	C	C	178.080	0.000	1
787	1	69	GLN	CA	C	59.805	0.014	1
788	1	69	GLN	CB	C	29.295	0.014	1
789	1	69	GLN	CG	C	34.852	0.001	1
790	1	69	GLN	N	N	115.646	0.054	1
791	1	69	GLN	NE2	N	110.655	0.071	1
792	1	70	ASN	H	H	8.776	0.000	1
793	1	70	ASN	HA	H	4.414	0.005	1
794	1	70	ASN	HB2	H	2.803	0.004	1
795	1	70	ASN	HB3	H	2.926	0.006	1
796	1	70	ASN	HD21	H	7.669	0.001	1
797	1	70	ASN	HD22	H	6.874	0.000	1
798	1	70	ASN	C	C	178.392	0.000	1
799	1	70	ASN	CA	C	55.553	0.017	1
800	1	70	ASN	CB	C	37.262	0.014	1
801	1	70	ASN	N	N	117.084	0.000	1
802	1	70	ASN	ND2	N	111.186	0.006	1
803	1	71	LYS	H	H	8.177	0.000	1
804	1	71	LYS	HA	H	4.107	0.002	1
805	1	71	LYS	HB2	H	1.895	0.001	1
806	1	71	LYS	HB3	H	1.952	0.008	1
807	1	71	LYS	HG2	H	1.402	0.003	1
808	1	71	LYS	HG3	H	1.469	0.006	1
809	1	71	LYS	HD2	H	1.627	0.009	1
810	1	71	LYS	HD3	H	1.601	0.008	1
811	1	71	LYS	HE2	H	2.912	0.006	2
812	1	71	LYS	HE3	H	2.912	0.006	2
813	1	71	LYS	C	C	179.075	0.000	1
814	1	71	LYS	CA	C	59.135	0.018	1
815	1	71	LYS	CB	C	32.404	0.038	1
816	1	71	LYS	CG	C	25.353	0.023	1
817	1	71	LYS	CD	C	29.115	0.038	1
818	1	71	LYS	CE	C	41.948	0.019	1
819	1	71	LYS	N	N	121.876	0.000	1
820	1	72	ILE	H	H	7.804	0.000	1
821	1	72	ILE	HA	H	3.680	0.010	1
822	1	72	ILE	HB	H	2.084	0.006	1
823	1	72	ILE	HG12	H	1.895	0.006	1
824	1	72	ILE	HG13	H	1.133	0.008	1
825	1	72	ILE	HG21	H	1.073	0.010	1
826	1	72	ILE	HG22	H	1.073	0.010	1
827	1	72	ILE	HG23	H	1.073	0.010	1
828	1	72	ILE	HD11	H	0.950	0.001	1
829	1	72	ILE	HD12	H	0.950	0.001	1
830	1	72	ILE	HD13	H	0.950	0.001	1
831	1	72	ILE	C	C	179.132	0.000	1
832	1	72	ILE	CA	C	65.459	0.049	1
833	1	72	ILE	CB	C	37.711	0.034	1
834	1	72	ILE	CG1	C	30.721	0.002	1
835	1	72	ILE	CG2	C	18.973	0.006	1
836	1	72	ILE	CD1	C	14.178	0.026	1
837	1	72	ILE	N	N	119.197	0.000	1
838	1	73	ARG	H	H	8.631	0.000	1
839	1	73	ARG	HA	H	4.260	0.006	1
840	1	73	ARG	HB2	H	1.926	0.005	2
841	1	73	ARG	HB3	H	1.926	0.005	2
842	1	73	ARG	HG2	H	1.772	0.005	2
843	1	73	ARG	HG3	H	1.772	0.005	2
844	1	73	ARG	HD2	H	3.157	0.002	2
845	1	73	ARG	HD3	H	3.235	0.001	2
846	1	73	ARG	HE	H	7.345	0.001	1
847	1	73	ARG	C	C	177.218	0.000	1
848	1	73	ARG	CA	C	59.315	0.013	1
849	1	73	ARG	CB	C	30.359	0.000	1
850	1	73	ARG	CG	C	28.958	0.050	1
851	1	73	ARG	CD	C	43.496	0.052	1
852	1	73	ARG	N	N	119.516	0.000	1
853	1	73	ARG	NE	N	85.512	0.116	1
854	1	74	ALA	H	H	7.467	0.000	1
855	1	74	ALA	HA	H	4.465	0.003	1
856	1	74	ALA	HB1	H	1.552	0.003	1
857	1	74	ALA	HB2	H	1.552	0.003	1
858	1	74	ALA	HB3	H	1.552	0.003	1
859	1	74	ALA	C	C	178.043	0.000	1
860	1	74	ALA	CA	C	52.592	0.021	1
861	1	74	ALA	CB	C	18.925	0.025	1
862	1	74	ALA	N	N	119.270	0.000	1
863	1	75	CYS	H	H	7.530	0.000	1
864	1	75	CYS	HA	H	4.554	0.004	1
865	1	75	CYS	HB2	H	3.375	0.005	2
866	1	75	CYS	HB3	H	3.105	0.004	2
867	1	75	CYS	C	C	174.542	0.000	1
868	1	75	CYS	CA	C	60.503	0.034	1
869	1	75	CYS	CB	C	27.656	0.009	1
870	1	75	CYS	N	N	119.073	0.000	1
871	1	76	GLY	H	H	8.633	0.000	1
872	1	76	GLY	HA2	H	4.278	0.002	1
873	1	76	GLY	HA3	H	3.932	0.004	1
874	1	76	GLY	C	C	174.709	0.000	1
875	1	76	GLY	CA	C	45.865	0.048	1
876	1	76	GLY	N	N	110.585	0.000	1
877	1	77	GLU	H	H	8.681	0.000	1
878	1	77	GLU	HA	H	4.289	0.001	1
879	1	77	GLU	HB2	H	2.073	0.002	1
880	1	77	GLU	HB3	H	2.176	0.003	1
881	1	77	GLU	HG2	H	2.373	0.000	2
882	1	77	GLU	HG3	H	2.340	0.007	2
883	1	77	GLU	C	C	176.629	0.000	1
884	1	77	GLU	CA	C	58.436	0.006	1
885	1	77	GLU	CB	C	30.876	0.103	1
886	1	77	GLU	CG	C	36.558	0.000	1
887	1	77	GLU	N	N	120.882	0.000	1
888	1	78	ARG	H	H	7.890	0.000	1
889	1	78	ARG	HA	H	5.105	0.005	1
890	1	78	ARG	HB2	H	1.702	0.006	1
891	1	78	ARG	HB3	H	1.789	0.009	1
892	1	78	ARG	HG2	H	1.482	0.006	2
893	1	78	ARG	HG3	H	1.482	0.006	2
894	1	78	ARG	HD2	H	3.140	0.009	1
895	1	78	ARG	HD3	H	3.056	0.009	1
896	1	78	ARG	HE	H	9.304	0.001	1
897	1	78	ARG	C	C	173.332	0.000	1
898	1	78	ARG	CA	C	55.325	0.000	1
899	1	78	ARG	CB	C	33.242	0.017	1
900	1	78	ARG	CG	C	26.718	0.005	1
901	1	78	ARG	CD	C	43.327	0.006	1
902	1	78	ARG	N	N	117.321	0.000	1
903	1	78	ARG	NE	N	85.427	0.069	1
904	1	79	LEU	H	H	8.413	0.000	1
905	1	79	LEU	HA	H	4.568	0.002	1
906	1	79	LEU	HB2	H	0.138	0.009	1
907	1	79	LEU	HB3	H	0.368	0.008	1
908	1	79	LEU	HG	H	0.855	0.009	1
909	1	79	LEU	HD11	H	0.103	0.010	1
910	1	79	LEU	HD12	H	0.103	0.010	1
911	1	79	LEU	HD13	H	0.103	0.010	1
912	1	79	LEU	HD21	H	0.798	0.004	1
913	1	79	LEU	HD22	H	0.798	0.004	1
914	1	79	LEU	HD23	H	0.798	0.004	1
915	1	79	LEU	C	C	174.433	0.000	1
916	1	79	LEU	CA	C	53.364	0.046	1
917	1	79	LEU	CB	C	43.324	0.002	1
918	1	79	LEU	CG	C	27.520	0.009	1
919	1	79	LEU	CD1	C	26.045	0.006	1
920	1	79	LEU	CD2	C	23.963	0.037	1
921	1	79	LEU	N	N	125.342	0.000	1
922	1	80	SER	H	H	8.692	0.000	1
923	1	80	SER	HA	H	5.276	0.001	1
924	1	80	SER	HB2	H	3.713	0.001	2
925	1	80	SER	HB3	H	3.713	0.001	2
926	1	80	SER	C	C	174.209	0.000	1
927	1	80	SER	CA	C	56.425	0.003	1
928	1	80	SER	CB	C	63.835	0.005	1
929	1	80	SER	N	N	122.097	0.000	1
930	1	81	LEU	H	H	8.978	0.000	1
931	1	81	LEU	HA	H	4.939	0.001	1
932	1	81	LEU	HB2	H	1.492	0.006	1
933	1	81	LEU	HB3	H	1.057	0.008	1
934	1	81	LEU	HG	H	1.255	0.004	1
935	1	81	LEU	HD11	H	0.750	0.006	2
936	1	81	LEU	HD12	H	0.750	0.006	2
937	1	81	LEU	HD13	H	0.750	0.006	2
938	1	81	LEU	HD21	H	0.386	0.006	2
939	1	81	LEU	HD22	H	0.386	0.006	2
940	1	81	LEU	HD23	H	0.386	0.006	2
941	1	81	LEU	C	C	174.982	0.000	1
942	1	81	LEU	CA	C	53.435	0.093	1
943	1	81	LEU	CB	C	45.503	0.012	1
944	1	81	LEU	CG	C	26.438	0.000	1
945	1	81	LEU	CD1	C	23.882	0.000	1
946	1	81	LEU	CD2	C	24.889	0.000	1
947	1	81	LEU	N	N	126.817	0.000	1
948	1	82	GLY	H	H	8.394	0.001	1
949	1	82	GLY	HA2	H	4.542	0.002	1
950	1	82	GLY	HA3	H	3.435	0.003	1
951	1	82	GLY	C	C	172.987	0.000	1
952	1	82	GLY	CA	C	44.907	0.012	1
953	1	82	GLY	N	N	112.162	0.000	1
954	1	83	LEU	H	H	8.684	0.000	1
955	1	83	LEU	HA	H	5.653	0.001	1
956	1	83	LEU	HB2	H	0.304	0.007	1
957	1	83	LEU	HB3	H	0.936	0.006	1
958	1	83	LEU	HG	H	1.145	0.010	1
959	1	83	LEU	HD11	H	0.655	0.009	1
960	1	83	LEU	HD12	H	0.655	0.009	1
961	1	83	LEU	HD13	H	0.655	0.009	1
962	1	83	LEU	HD21	H	0.696	0.009	1
963	1	83	LEU	HD22	H	0.696	0.009	1
964	1	83	LEU	HD23	H	0.696	0.009	1
965	1	83	LEU	C	C	175.913	0.000	1
966	1	83	LEU	CA	C	53.269	0.009	1
967	1	83	LEU	CB	C	46.584	0.000	1
968	1	83	LEU	CG	C	28.034	0.070	1
969	1	83	LEU	CD1	C	27.930	0.001	1
970	1	83	LEU	CD2	C	25.716	0.006	1
971	1	83	LEU	N	N	126.423	0.000	1
972	1	84	SER	H	H	8.444	0.000	1
973	1	84	SER	HA	H	4.977	0.004	1
974	1	84	SER	HB2	H	3.859	0.008	1
975	1	84	SER	HB3	H	3.655	0.001	1
976	1	84	SER	HG	H	4.989	0.000	1
977	1	84	SER	C	C	173.195	0.000	1
978	1	84	SER	CA	C	57.438	0.074	1
979	1	84	SER	CB	C	66.309	0.041	1
980	1	84	SER	N	N	111.514	0.000	1
981	1	85	ARG	H	H	8.922	0.000	1
982	1	85	ARG	HA	H	4.819	0.000	1
983	1	85	ARG	HB2	H	1.962	0.000	2
984	1	85	ARG	HB3	H	1.784	0.000	2
985	1	85	ARG	HG2	H	1.618	0.007	2
986	1	85	ARG	HG3	H	1.749	0.004	2
987	1	85	ARG	HD2	H	3.175	0.000	2
988	1	85	ARG	HD3	H	3.175	0.000	2
989	1	85	ARG	HE	H	7.841	0.001	1
990	1	85	ARG	C	C	175.713	0.000	1
991	1	85	ARG	CA	C	55.375	0.000	1
992	1	85	ARG	CB	C	32.609	0.040	1
993	1	85	ARG	CG	C	26.552	0.000	1
994	1	85	ARG	CD	C	43.386	0.000	1
995	1	85	ARG	N	N	127.084	0.000	1
996	1	85	ARG	NE	N	84.783	0.092	1
997	1	86	ALA	H	H	8.356	0.000	1
998	1	86	ALA	HA	H	4.283	0.002	1
999	1	86	ALA	HB1	H	1.249	0.000	1
1000	1	86	ALA	HB2	H	1.249	0.000	1
1001	1	86	ALA	HB3	H	1.249	0.000	1
1002	1	86	ALA	C	C	178.261	0.000	1
1003	1	86	ALA	CA	C	52.882	0.000	1
1004	1	86	ALA	CB	C	19.193	0.004	1
1005	1	86	ALA	N	N	127.568	0.000	1
1006	1	87	GLY	H	H	8.314	0.001	1
1007	1	87	GLY	HA2	H	3.886	0.000	1
1008	1	87	GLY	HA3	H	3.786	0.007	1
1009	1	87	GLY	C	C	174.213	0.000	1
1010	1	87	GLY	CA	C	45.437	0.001	1
1011	1	87	GLY	N	N	108.518	0.000	1
1012	1	88	ALA	H	H	8.129	0.001	1
1013	1	88	ALA	HA	H	4.322	0.009	1
1014	1	88	ALA	HB1	H	1.396	0.001	1
1015	1	88	ALA	HB2	H	1.396	0.001	1
1016	1	88	ALA	HB3	H	1.396	0.001	1
1017	1	88	ALA	C	C	178.091	0.000	1
1018	1	88	ALA	CA	C	52.845	0.069	1
1019	1	88	ALA	CB	C	19.255	0.001	1
1020	1	88	ALA	N	N	123.557	0.000	1
1021	1	89	SER	H	H	8.246	0.000	1
1022	1	89	SER	HA	H	3.877	0.000	1
1023	1	89	SER	HB2	H	3.685	0.000	2
1024	1	89	SER	HB3	H	3.685	0.000	2
1025	1	89	SER	HG	H	5.305	0.000	1
1026	1	89	SER	C	C	174.608	0.000	1
1027	1	89	SER	CA	C	58.498	0.000	1
1028	1	89	SER	CB	C	63.759	0.000	1
1029	1	89	SER	N	N	114.496	0.000	1
1030	1	90	ALA	H	H	8.266	0.000	1
1031	1	90	ALA	HA	H	4.320	0.002	1
1032	1	90	ALA	HB1	H	1.397	0.001	1
1033	1	90	ALA	HB2	H	1.397	0.001	1
1034	1	90	ALA	HB3	H	1.397	0.001	1
1035	1	90	ALA	C	C	178.313	0.000	1
1036	1	90	ALA	CA	C	52.947	0.001	1
1037	1	90	ALA	CB	C	19.130	0.050	1
1038	1	90	ALA	N	N	125.785	0.000	1
1039	1	91	GLY	H	H	8.289	0.000	1
1040	1	91	GLY	HA2	H	3.935	0.000	2
1041	1	91	GLY	HA3	H	3.792	0.000	2
1042	1	91	GLY	C	C	174.219	0.000	1
1043	1	91	GLY	CA	C	45.332	0.000	1
1044	1	91	GLY	N	N	107.737	0.000	1
1045	1	92	ALA	H	H	8.124	0.001	1
1046	1	92	ALA	HA	H	4.345	0.000	1
1047	1	92	ALA	HB1	H	1.398	0.000	1
1048	1	92	ALA	HB2	H	1.398	0.000	1
1049	1	92	ALA	HB3	H	1.398	0.000	1
1050	1	92	ALA	C	C	178.116	0.000	1
1051	1	92	ALA	CA	C	52.794	0.000	1
1052	1	92	ALA	CB	C	19.381	0.000	1
1053	1	92	ALA	N	N	123.752	0.000	1
1054	1	93	SER	H	H	8.278	0.002	1
1055	1	93	SER	HA	H	3.933	0.000	1
1056	1	93	SER	HB2	H	3.579	0.000	2
1057	1	93	SER	HB3	H	3.579	0.000	2
1058	1	93	SER	HG	H	5.015	0.000	1
1059	1	93	SER	C	C	174.590	0.000	1
1060	1	93	SER	CA	C	58.526	0.000	1
1061	1	93	SER	CB	C	63.792	0.000	1
1062	1	93	SER	N	N	114.846	0.000	1
1063	1	94	ALA	H	H	8.287	0.001	1
1064	1	94	ALA	HA	H	4.321	0.003	1
1065	1	94	ALA	HB1	H	1.395	0.007	1
1066	1	94	ALA	HB2	H	1.395	0.007	1
1067	1	94	ALA	HB3	H	1.395	0.007	1
1068	1	94	ALA	C	C	178.313	0.000	1
1069	1	94	ALA	CA	C	52.939	0.000	1
1070	1	94	ALA	CB	C	19.171	0.009	1
1071	1	94	ALA	N	N	125.806	0.021	1
1072	1	95	GLY	H	H	8.314	0.000	1
1073	1	95	GLY	CA	C	45.278	0.000	1
1074	1	95	GLY	N	N	107.789	0.000	1
1075	1	96	ALA	HA	H	4.344	0.000	1
1076	1	96	ALA	HB1	H	1.382	0.000	1
1077	1	96	ALA	HB2	H	1.382	0.000	1
1078	1	96	ALA	HB3	H	1.382	0.000	1
1079	1	96	ALA	C	C	178.106	0.000	1
1080	1	96	ALA	CA	C	52.792	0.000	1
1081	1	96	ALA	CB	C	19.378	0.000	1
1082	1	97	SER	H	H	8.273	0.001	1
1083	1	97	SER	HA	H	3.873	0.000	1
1084	1	97	SER	HB2	H	3.683	0.000	2
1085	1	97	SER	HB3	H	3.683	0.000	2
1086	1	97	SER	HG	H	5.314	0.000	1
1087	1	97	SER	CA	C	58.507	0.000	1
1088	1	97	SER	CB	C	63.876	0.000	1
1089	1	97	SER	N	N	114.798	0.000	1
1090	1	98	ALA	H	H	8.189	0.000	1
1091	1	98	ALA	HA	H	4.287	0.002	1
1092	1	98	ALA	HB1	H	1.323	0.007	1
1093	1	98	ALA	HB2	H	1.323	0.007	1
1094	1	98	ALA	HB3	H	1.323	0.007	1
1095	1	98	ALA	C	C	177.508	0.000	1
1096	1	98	ALA	CA	C	52.763	0.021	1
1097	1	98	ALA	CB	C	19.153	0.053	1
1098	1	98	ALA	N	N	125.455	0.000	1
1099	1	99	HIS	H	H	8.278	0.000	1
1100	1	99	HIS	HA	H	4.684	0.007	1
1101	1	99	HIS	HB2	H	3.260	0.002	2
1102	1	99	HIS	HB3	H	3.125	0.005	2
1103	1	99	HIS	C	C	175.117	0.000	1
1104	1	99	HIS	CA	C	55.150	0.007	1
1105	1	99	HIS	CB	C	29.687	0.043	1
1106	1	99	HIS	N	N	117.031	0.000	1
1107	1	100	GLY	H	H	8.275	0.000	1
1108	1	100	GLY	HA2	H	3.892	0.000	2
1109	1	100	GLY	HA3	H	4.106	0.000	2
1110	1	100	GLY	C	C	173.547	0.000	1
1111	1	100	GLY	CA	C	45.276	0.000	1
1112	1	100	GLY	N	N	109.388	0.000	1
1113	1	101	ASN	H	H	8.292	0.000	1
1114	1	101	ASN	HA	H	4.664	0.004	1
1115	1	101	ASN	HB2	H	2.618	0.002	2
1116	1	101	ASN	HB3	H	2.717	0.006	2
1117	1	101	ASN	HD21	H	7.501	0.000	2
1118	1	101	ASN	HD22	H	6.861	0.000	2
1119	1	101	ASN	C	C	174.922	0.000	1
1120	1	101	ASN	CA	C	53.235	0.000	1
1121	1	101	ASN	CB	C	38.841	0.004	1
1122	1	101	ASN	N	N	118.762	0.000	1
1123	1	101	ASN	ND2	N	112.537	0.015	1
1124	1	102	PHE	H	H	8.175	0.000	1
1125	1	102	PHE	HA	H	4.529	0.002	1
1126	1	102	PHE	HB2	H	3.055	0.003	2
1127	1	102	PHE	HB3	H	2.901	0.003	2
1128	1	102	PHE	HD1	H	7.170	0.000	1
1129	1	102	PHE	HD2	H	7.170	0.000	1
1130	1	102	PHE	C	C	175.331	0.000	1
1131	1	102	PHE	CA	C	57.786	0.007	1
1132	1	102	PHE	CB	C	39.428	0.021	1
1133	1	102	PHE	CD1	C	131.524	0.008	1
1134	1	102	PHE	N	N	120.821	0.000	1
1135	1	103	ALA	H	H	8.076	0.000	1
1136	1	103	ALA	HA	H	4.209	0.003	1
1137	1	103	ALA	HB1	H	1.215	0.003	1
1138	1	103	ALA	HB2	H	1.215	0.003	1
1139	1	103	ALA	HB3	H	1.215	0.003	1
1140	1	103	ALA	C	C	177.009	0.000	1
1141	1	103	ALA	CA	C	52.424	0.012	1
1142	1	103	ALA	CB	C	19.044	0.057	1
1143	1	103	ALA	N	N	124.807	0.000	1
1144	1	104	PHE	H	H	7.997	0.000	1
1145	1	104	PHE	HA	H	4.533	0.001	1
1146	1	104	PHE	HB2	H	2.959	0.000	2
1147	1	104	PHE	HB3	H	3.065	0.002	2
1148	1	104	PHE	HD1	H	7.194	0.000	1
1149	1	104	PHE	HD2	H	7.194	0.000	1
1150	1	104	PHE	HE1	H	7.277	0.000	1
1151	1	104	PHE	HE2	H	7.277	0.000	1
1152	1	104	PHE	HZ	H	7.230	0.001	1
1153	1	104	PHE	C	C	175.629	0.000	1
1154	1	104	PHE	CA	C	57.626	0.000	1
1155	1	104	PHE	CB	C	39.482	0.023	1
1156	1	104	PHE	CD1	C	131.568	0.004	1
1157	1	104	PHE	CE2	C	131.837	0.035	1
1158	1	104	PHE	CZ	C	129.754	0.009	1
1159	1	104	PHE	N	N	118.899	0.000	1
1160	1	105	GLU	H	H	8.229	0.001	1
1161	1	105	GLU	HA	H	4.243	0.002	1
1162	1	105	GLU	HB2	H	1.889	0.002	1
1163	1	105	GLU	HB3	H	2.025	0.004	1
1164	1	105	GLU	HG2	H	2.213	0.002	1
1165	1	105	GLU	HG3	H	2.212	0.005	1
1166	1	105	GLU	C	C	176.505	0.000	1
1167	1	105	GLU	CA	C	56.483	0.007	1
1168	1	105	GLU	CB	C	30.648	0.048	1
1169	1	105	GLU	CG	C	36.221	0.000	1
1170	1	105	GLU	N	N	122.519	0.000	1
1171	1	106	GLY	H	H	8.020	0.000	1
1172	1	106	GLY	HA2	H	3.878	0.003	1
1173	1	106	GLY	HA3	H	3.877	0.003	1
1174	1	106	GLY	C	C	173.953	0.000	1
1175	1	106	GLY	CA	C	45.326	0.023	1
1176	1	106	GLY	N	N	109.639	0.000	1
1177	1	107	ILE	H	H	8.039	0.000	1
1178	1	107	ILE	HA	H	4.215	0.003	1
1179	1	107	ILE	HB	H	1.887	0.004	1
1180	1	107	ILE	HG12	H	1.444	0.003	1
1181	1	107	ILE	HG13	H	1.184	0.005	1
1182	1	107	ILE	HG21	H	0.909	0.006	1
1183	1	107	ILE	HG22	H	0.909	0.006	1
1184	1	107	ILE	HG23	H	0.909	0.006	1
1185	1	107	ILE	HD11	H	0.845	0.005	1
1186	1	107	ILE	HD12	H	0.845	0.005	1
1187	1	107	ILE	HD13	H	0.845	0.005	1
1188	1	107	ILE	C	C	176.739	0.000	1
1189	1	107	ILE	CA	C	61.223	0.010	1
1190	1	107	ILE	CB	C	38.598	0.009	1
1191	1	107	ILE	CG1	C	27.183	0.032	1
1192	1	107	ILE	CG2	C	17.559	0.011	1
1193	1	107	ILE	CD1	C	12.994	0.049	1
1194	1	107	ILE	N	N	119.867	0.000	1
1195	1	108	GLY	H	H	8.761	0.000	1
1196	1	108	GLY	HA2	H	4.067	0.006	1
1197	1	108	GLY	HA3	H	4.063	0.009	1
1198	1	108	GLY	C	C	174.225	0.000	1
1199	1	108	GLY	CA	C	45.425	0.028	1
1200	1	108	GLY	N	N	113.618	0.000	1
1201	1	109	ASP	H	H	8.304	0.000	1
1202	1	109	ASP	HA	H	4.704	0.009	1
1203	1	109	ASP	HB2	H	2.629	0.004	2
1204	1	109	ASP	HB3	H	2.747	0.010	2
1205	1	109	ASP	C	C	176.032	0.000	1
1206	1	109	ASP	CA	C	54.680	0.000	1
1207	1	109	ASP	CB	C	41.101	0.042	1
1208	1	109	ASP	N	N	121.241	0.000	1
1209	1	110	GLU	H	H	8.127	0.001	1
1210	1	110	GLU	HA	H	4.250	0.007	1
1211	1	110	GLU	HB2	H	2.067	0.002	1
1212	1	110	GLU	HB3	H	1.709	0.004	1
1213	1	110	GLU	HG2	H	2.282	0.008	2
1214	1	110	GLU	HG3	H	2.245	0.008	2
1215	1	110	GLU	C	C	176.126	0.000	1
1216	1	110	GLU	CA	C	56.317	0.000	1
1217	1	110	GLU	CB	C	31.393	0.013	1
1218	1	110	GLU	CG	C	36.024	0.000	1
1219	1	110	GLU	N	N	118.322	0.000	1
1220	1	111	ASP	H	H	8.080	0.000	1
1221	1	111	ASP	HA	H	4.395	0.003	1
1222	1	111	ASP	HB2	H	2.549	0.007	1
1223	1	111	ASP	HB3	H	2.801	0.007	1
1224	1	111	ASP	C	C	174.618	0.000	1
1225	1	111	ASP	CA	C	56.266	0.071	1
1226	1	111	ASP	CB	C	41.059	0.002	1
1227	1	111	ASP	N	N	120.305	0.000	1
1228	1	112	LEU	H	H	8.398	0.000	1
1229	1	112	LEU	HA	H	4.301	0.008	1
1230	1	112	LEU	HB2	H	1.228	0.003	2
1231	1	112	LEU	HB3	H	1.083	0.002	2
1232	1	112	LEU	HG	H	1.759	0.003	1
1233	1	112	LEU	HD11	H	0.763	0.001	2
1234	1	112	LEU	HD12	H	0.763	0.001	2
1235	1	112	LEU	HD13	H	0.763	0.001	2
1236	1	112	LEU	HD21	H	0.777	0.007	2
1237	1	112	LEU	HD22	H	0.777	0.007	2
1238	1	112	LEU	HD23	H	0.777	0.007	2
1239	1	112	LEU	CA	C	55.561	0.000	1
1240	1	112	LEU	CB	C	42.885	0.056	1
1241	1	112	LEU	CG	C	27.183	0.093	1
1242	1	112	LEU	CD1	C	27.339	0.004	1
1243	1	112	LEU	CD2	C	26.229	0.000	1
1244	1	112	LEU	N	N	130.756	0.001	1

Release date

2021-07-29

Citation

Proteomic identification and structural basis for the interaction between sorting nexin SNX17 and PDLIM family proteins
Hall, R.J., Chilton, M., Cullen, P.J., Mobli, M., Ghai, R., Stroud, D.A., Collins, B.M., Healy, M.D., Sacharz, J., McNally, K.E., McConville, C., Tillu, V.A.
Structure (2022), 30, 1590-1602, PubMed 36302387 , DOI 10.1016/j.str.2022.10.001 , Abstract