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BMRB: 51783

8VSX

Chemical Shift Assignments of Retinal Guanylyl Cyclase Activating Protein 5 (GCAP5) with a Mutation (R22A) that Abolishes Dimerization and Enhances Cyclase Activation

Authors

Cudia, D.L., Ahoulou, E.O., Ames, J.B.

Assembly

Myristoylated GCAP5 (R22A) mutant

Entity

1. Myristoylated GCAP5 (R22A) mutant, entity 1 (polymer, Thiol state: all free), 198 monomers, 22306.93 Da Detail

MGDSSSMSAT ELSACKCHQW YAKFMTECPS GQLTFYEFKK FFGLKNLSEK SNAYVNTMFK TFDIDDDGCI DFMEYVAALS LVLKGGVQQK LRWYFKLFDM DGSGCIDKDE LLLIFKAVQA INGAEPEISA EDLADIVFNK IDVNGDGELS LEEFMEGISA DEKISEMLTQ SLDLTRIVSN IYNDSYIEQE AEIIEDQA

2. Myristoylated GCAP5 (R22A) mutant, entity MYR (non-polymer), 228.371 Da

Total weight

22535.3 Da

Max. entity weight

22306.93 Da

Entity Connection

covalent 1 Detail

ID	Type	Value order	Atom ID 1	Atom ID 2
1	covalent	sing	1:CYS2:SG	2:MYR1:CO

Source organism

Danio rerio

Exptl. method

solution NMR

Data set

assigned_chemical_shifts

Chemcal Shifts

¹H: 965, ¹³C: 678, ¹⁵N: 191 assignments Detail

ID	Entity ID	Seq ID	Comp ID	Atom ID	Atom type	Val	Val err	Ambig. code
1	1	2	GLY	H	H	8.655	0.004	1
2	1	2	GLY	HA2	H	3.776	0.002	2
3	1	2	GLY	HA3	H	3.534	0.007	2
4	1	2	GLY	C	C	173.739	0	1
5	1	2	GLY	CA	C	44.144	0.081	1
6	1	2	GLY	N	N	113.185	0.027	1
7	1	3	ASP	H	H	8.295	0.002	1
8	1	3	ASP	HA	H	4.675	0.009	1
9	1	3	ASP	HB2	H	2.752	0.003	1
10	1	3	ASP	HB3	H	2.752	0.003	1
11	1	3	ASP	C	C	175.437	0	1
12	1	3	ASP	CA	C	52.034	0.074	1
13	1	3	ASP	CB	C	37.759	0.025	1
14	1	3	ASP	N	N	117.229	0.043	1
15	1	4	SER	H	H	8.37	0.004	1
16	1	4	SER	HA	H	4.341	0.012	1
17	1	4	SER	HB2	H	3.85	0.004	1
18	1	4	SER	HB3	H	3.85	0.004	1
19	1	4	SER	C	C	174.419	0	1
20	1	4	SER	CA	C	57.7	0.085	1
21	1	4	SER	CB	C	62.343	0.042	1
22	1	4	SER	N	N	116.058	0.044	1
23	1	5	SER	H	H	8.088	0.003	1
24	1	5	SER	HA	H	4.364	0.006	1
25	1	5	SER	HB2	H	3.778	0.006	1
26	1	5	SER	HB3	H	3.778	0.006	1
27	1	5	SER	C	C	174.379	0	1
28	1	5	SER	CA	C	57.121	0.092	1
29	1	5	SER	CB	C	62.421	0.035	1
30	1	5	SER	N	N	116.804	0.045	1
31	1	6	SER	H	H	8.173	0.002	1
32	1	6	SER	HA	H	4.366	0.016	1
33	1	6	SER	HB2	H	3.789	0.005	1
34	1	6	SER	HB3	H	3.789	0.005	1
35	1	6	SER	C	C	174.215	0	1
36	1	6	SER	CA	C	56.967	0.063	1
37	1	6	SER	CB	C	62.536	0.033	1
38	1	6	SER	N	N	117.609	0.025	1
39	1	7	MET	H	H	8.042	0.006	1
40	1	7	MET	HA	H	4.499	0.01	1
41	1	7	MET	HB2	H	1.964	0.004	2
42	1	7	MET	HB3	H	1.876	0.004	2
43	1	7	MET	HG2	H	2.466	0.006	2
44	1	7	MET	HG3	H	2.466	0.006	2
45	1	7	MET	C	C	175.684	0	1
46	1	7	MET	CA	C	54.544	0.063	1
47	1	7	MET	CB	C	33.669	0.107	1
48	1	7	MET	CG	C	31.121	0.07	1
49	1	7	MET	N	N	122.114	0.057	1
50	1	8	SER	H	H	8.832	0.005	1
51	1	8	SER	HA	H	4.524	0.007	1
52	1	8	SER	C	C	174.741	0	1
53	1	8	SER	CA	C	56.13	0.082	1
54	1	8	SER	CB	C	63.928	0.087	1
55	1	8	SER	N	N	120.305	0.059	1
56	1	9	ALA	H	H	8.919	0.008	1
57	1	9	ALA	HA	H	4.185	0.018	1
58	1	9	ALA	HB1	H	1.521	0.012	1
59	1	9	ALA	HB2	H	1.521	0.012	1
60	1	9	ALA	HB3	H	1.521	0.012	1
61	1	9	ALA	C	C	180.793	0	1
62	1	9	ALA	CA	C	54.285	0.093	1
63	1	9	ALA	CB	C	16.992	0.073	1
64	1	9	ALA	N	N	124.139	0.058	1
65	1	10	THR	H	H	8.067	0.007	1
66	1	10	THR	HA	H	4.071	0.014	1
67	1	10	THR	HG21	H	1.25	0.004	1
68	1	10	THR	HG22	H	1.25	0.004	1
69	1	10	THR	HG23	H	1.25	0.004	1
70	1	10	THR	C	C	176.986	0	1
71	1	10	THR	CA	C	64.152	0.075	1
72	1	10	THR	CB	C	67.231	0.085	1
73	1	10	THR	CG2	C	20.686	0.049	1
74	1	10	THR	N	N	112.483	0.107	1
75	1	11	GLU	H	H	7.73	0.003	1
76	1	11	GLU	C	C	179.017	0	1
77	1	11	GLU	CA	C	57.837	0.079	1
78	1	11	GLU	CB	C	28.692	0.042	1
79	1	11	GLU	CG	C	35.974	0	1
80	1	11	GLU	N	N	124.165	0.05	1
81	1	12	LEU	H	H	8.439	0.002	1
82	1	12	LEU	HA	H	4.254	0.025	1
83	1	12	LEU	HB2	H	1.86	0.009	2
84	1	12	LEU	HB3	H	1.696	0.011	2
85	1	12	LEU	HG	H	1.786	0.005	1
86	1	12	LEU	HD11	H	1.099	0.009	1
87	1	12	LEU	HD12	H	1.099	0.009	1
88	1	12	LEU	HD13	H	1.099	0.009	1
89	1	12	LEU	HD21	H	1.129	0.003	1
90	1	12	LEU	HD22	H	1.129	0.003	1
91	1	12	LEU	HD23	H	1.129	0.003	1
92	1	12	LEU	C	C	179.425	0	1
93	1	12	LEU	CA	C	56.752	0.071	1
94	1	12	LEU	CB	C	40.522	0.077	1
95	1	12	LEU	CG	C	26.296	0.078	1
96	1	12	LEU	CD1	C	23.895	0.043	1
97	1	12	LEU	CD2	C	23.584	0.035	1
98	1	12	LEU	N	N	120.955	0.03	1
99	1	13	SER	H	H	7.99	0.006	1
100	1	13	SER	HA	H	4.047	0.052	1
101	1	13	SER	C	C	176.238	0	1
102	1	13	SER	CA	C	60.232	0.083	1
103	1	13	SER	CB	C	61.523	0.095	1
104	1	13	SER	N	N	113.633	0.042	1
105	1	14	ALA	H	H	7.373	0.002	1
106	1	14	ALA	HA	H	4.292	0.012	1
107	1	14	ALA	HB1	H	1.557	0.003	1
108	1	14	ALA	HB2	H	1.557	0.003	1
109	1	14	ALA	HB3	H	1.557	0.003	1
110	1	14	ALA	C	C	178.665	0	1
111	1	14	ALA	CA	C	52.222	0.046	1
112	1	14	ALA	CB	C	17.235	0.038	1
113	1	14	ALA	N	N	122.103	0.016	1
114	1	15	CYS	H	H	7.657	0.004	1
115	1	15	CYS	HB2	H	3.504	0	2
116	1	15	CYS	HB3	H	2.937	0	2
117	1	15	CYS	C	C	174.305	0	1
118	1	15	CYS	CA	C	57.853	0.054	1
119	1	15	CYS	CB	C	27.141	0.083	1
120	1	15	CYS	N	N	115.466	0.043	1
121	1	16	LYS	H	H	6.728	0.004	1
122	1	16	LYS	HB2	H	2.627	0.009	2
123	1	16	LYS	HB3	H	1.482	0.01	2
124	1	16	LYS	C	C	175.686	0	1
125	1	16	LYS	CA	C	57.081	0.095	1
126	1	16	LYS	CB	C	30.892	0.089	1
127	1	16	LYS	CG	C	23.324	0	1
128	1	16	LYS	CD	C	28.59	0	1
129	1	16	LYS	N	N	117.181	0.048	1
130	1	17	CYS	H	H	7.459	0.005	1
131	1	17	CYS	HA	H	4.473	0.017	1
132	1	17	CYS	HB2	H	3.068	0	2
133	1	17	CYS	HB3	H	2.961	0	2
134	1	17	CYS	C	C	174.423	0	1
135	1	17	CYS	CA	C	56.039	0.114	1
136	1	17	CYS	CB	C	26.738	0.061	1
137	1	17	CYS	N	N	111.076	0.046	1
138	1	18	HIS	H	H	7.8	0.005	1
139	1	18	HIS	C	C	177.42	0	1
140	1	18	HIS	CA	C	53.682	0.096	1
141	1	18	HIS	CB	C	31.254	0.123	1
142	1	18	HIS	N	N	121.257	0.11	1
143	1	19	GLN	H	H	9.418	0.008	1
144	1	19	GLN	HA	H	4.198	0.003	1
145	1	19	GLN	C	C	178.202	0	1
146	1	19	GLN	CA	C	58.033	0.112	1
147	1	19	GLN	CB	C	25.939	0.024	1
148	1	19	GLN	N	N	125.105	0.044	1
149	1	20	TRP	H	H	8.826	0.007	1
150	1	20	TRP	HA	H	4.458	0.022	1
151	1	20	TRP	HD1	H	7.846	0	1
152	1	20	TRP	HE1	H	9.82	0.002	1
153	1	20	TRP	C	C	177.143	0	1
154	1	20	TRP	CA	C	58.401	0.164	1
155	1	20	TRP	CB	C	26.242	0.086	1
156	1	20	TRP	N	N	116.693	0.056	1
157	1	20	TRP	NE1	N	127.216	0.017	1
158	1	21	TYR	H	H	6.282	0.013	1
159	1	21	TYR	HD1	H	6.776	0	1
160	1	21	TYR	HD2	H	6.776	0	1
161	1	21	TYR	HE1	H	6.717	0	1
162	1	21	TYR	HE2	H	6.717	0	1
163	1	21	TYR	CA	C	59.269	0.131	1
164	1	21	TYR	CB	C	37.633	0.041	1
165	1	21	TYR	N	N	127.086	0.068	1
166	1	22	ALA	HA	H	4.057	0.007	1
167	1	22	ALA	HB1	H	1.445	0.005	1
168	1	22	ALA	HB2	H	1.445	0.005	1
169	1	22	ALA	HB3	H	1.445	0.005	1
170	1	22	ALA	C	C	180.475	0	1
171	1	22	ALA	CA	C	53.931	0.068	1
172	1	22	ALA	CB	C	17.312	0.044	1
173	1	23	LYS	H	H	9.104	0.004	1
174	1	23	LYS	HA	H	3.97	0.01	1
175	1	23	LYS	C	C	178.458	0	1
176	1	23	LYS	CA	C	58.577	0.092	1
177	1	23	LYS	CB	C	32.598	0.073	1
178	1	23	LYS	CD	C	27.37	0	1
179	1	23	LYS	N	N	118.203	0.051	1
180	1	24	PHE	H	H	7.093	0.009	1
181	1	24	PHE	HA	H	3.96	0.004	1
182	1	24	PHE	HB2	H	3.106	0	2
183	1	24	PHE	HB3	H	2.873	0	2
184	1	24	PHE	HD1	H	6.129	0	1
185	1	24	PHE	HD2	H	6.129	0	1
186	1	24	PHE	C	C	176.801	0	1
187	1	24	PHE	CA	C	60.829	0.117	1
188	1	24	PHE	CB	C	39.019	0.107	1
189	1	24	PHE	N	N	118.942	0.088	1
190	1	25	MET	H	H	7.733	0.008	1
191	1	25	MET	HA	H	4.171	0.01	1
192	1	25	MET	HB2	H	2.279	0	2
193	1	25	MET	HB3	H	2.089	0	2
194	1	25	MET	HE1	H	1.929	0	1
195	1	25	MET	HE2	H	1.929	0	1
196	1	25	MET	HE3	H	1.929	0	1
197	1	25	MET	C	C	178.679	0	1
198	1	25	MET	CA	C	55.388	0.053	1
199	1	25	MET	CB	C	29.877	0.065	1
200	1	25	MET	CG	C	30.961	0	1
201	1	25	MET	N	N	113.181	0.078	1
202	1	26	THR	H	H	8.09	0.002	1
203	1	26	THR	HG21	H	1.24	0.013	1
204	1	26	THR	HG22	H	1.24	0.013	1
205	1	26	THR	HG23	H	1.24	0.013	1
206	1	26	THR	C	C	173.788	0	1
207	1	26	THR	CA	C	63.713	0.082	1
208	1	26	THR	CB	C	68.38	0.066	1
209	1	26	THR	CG2	C	20.36	0.048	1
210	1	26	THR	N	N	111.006	0.062	1
211	1	27	GLU	H	H	8.348	0.008	1
212	1	27	GLU	HA	H	4.303	0.01	1
213	1	27	GLU	C	C	176.717	0	1
214	1	27	GLU	CA	C	55.971	0.125	1
215	1	27	GLU	CB	C	28.688	0.074	1
216	1	27	GLU	CG	C	35.712	0	1
217	1	27	GLU	N	N	118.1	0.038	1
218	1	28	CYS	H	H	7.822	0.005	1
219	1	28	CYS	CA	C	54.322	0.099	1
220	1	28	CYS	CB	C	24.589	0.038	1
221	1	28	CYS	N	N	119.058	0.041	1
222	1	29	PRO	HA	H	4.377	0.002	1
223	1	29	PRO	C	C	178.092	0	1
224	1	29	PRO	CA	C	63.431	0.068	1
225	1	29	PRO	CB	C	30.218	0.007	1
226	1	29	PRO	CG	C	26.17	0	1
227	1	30	SER	H	H	8.277	0.004	1
228	1	30	SER	HA	H	4.368	0	1
229	1	30	SER	HB2	H	3.99	0	1
230	1	30	SER	HB3	H	3.99	0	1
231	1	30	SER	C	C	175.972	0	1
232	1	30	SER	CA	C	58.043	0.128	1
233	1	30	SER	CB	C	62.425	0.075	1
234	1	30	SER	N	N	112.701	0.046	1
235	1	31	GLY	H	H	8.057	0.005	1
236	1	31	GLY	HA2	H	4.381	0.003	2
237	1	31	GLY	HA3	H	3.828	0.005	2
238	1	31	GLY	C	C	172.689	0	1
239	1	31	GLY	CA	C	44.486	0.05	1
240	1	31	GLY	N	N	109.675	0.059	1
241	1	32	GLN	H	H	7.446	0.005	1
242	1	32	GLN	HA	H	5.14	0.034	1
243	1	32	GLN	HB2	H	1.845	0	1
244	1	32	GLN	HB3	H	1.845	0	1
245	1	32	GLN	HG2	H	2.218	0	1
246	1	32	GLN	HG3	H	2.218	0	1
247	1	32	GLN	C	C	173.713	0	1
248	1	32	GLN	CA	C	53.066	0.05	1
249	1	32	GLN	CB	C	31.108	0.085	1
250	1	32	GLN	N	N	116.551	0.043	1
251	1	33	LEU	H	H	9.207	0.005	1
252	1	33	LEU	HA	H	4.711	0.005	1
253	1	33	LEU	HB2	H	1.742	0.043	1
254	1	33	LEU	HB3	H	1.742	0.043	1
255	1	33	LEU	HG	H	1.571	0.002	1
256	1	33	LEU	HD11	H	0.475	0.004	1
257	1	33	LEU	HD12	H	0.475	0.004	1
258	1	33	LEU	HD13	H	0.475	0.004	1
259	1	33	LEU	HD21	H	0.44	0.013	1
260	1	33	LEU	HD22	H	0.44	0.013	1
261	1	33	LEU	HD23	H	0.44	0.013	1
262	1	33	LEU	C	C	177.337	0	1
263	1	33	LEU	CA	C	52.666	0.175	1
264	1	33	LEU	CB	C	43.605	0.069	1
265	1	33	LEU	CD1	C	24.181	0.047	1
266	1	33	LEU	CD2	C	23.88	0.073	1
267	1	33	LEU	N	N	124.017	0.056	1
268	1	34	THR	H	H	8.071	0.009	1
269	1	34	THR	HA	H	4.912	0.001	1
270	1	34	THR	HB	H	4.816	0	1
271	1	34	THR	HG21	H	1.437	0.006	1
272	1	34	THR	HG22	H	1.437	0.006	1
273	1	34	THR	HG23	H	1.437	0.006	1
274	1	34	THR	C	C	175.255	0	1
275	1	34	THR	CA	C	56.926	8.999	1
276	1	34	THR	CB	C	69.989	0.061	1
277	1	34	THR	CG2	C	20.831	0.101	1
278	1	34	THR	N	N	114.638	0.036	1
279	1	35	PHE	H	H	9.07	0.004	1
280	1	35	PHE	HD1	H	6.385	0	1
281	1	35	PHE	HD2	H	6.385	0	1
282	1	35	PHE	HE1	H	7.181	0	1
283	1	35	PHE	HE2	H	7.181	0	1
284	1	35	PHE	C	C	176.997	0	1
285	1	35	PHE	CA	C	60.6	0.2	1
286	1	35	PHE	CB	C	37.317	0.108	1
287	1	35	PHE	N	N	121.717	0.034	1
288	1	36	TYR	H	H	8.275	0.007	1
289	1	36	TYR	HA	H	3.906	0.003	1
290	1	36	TYR	HD1	H	7.186	0	1
291	1	36	TYR	HD2	H	7.186	0	1
292	1	36	TYR	HE1	H	6.933	0	1
293	1	36	TYR	HE2	H	6.933	0	1
294	1	36	TYR	C	C	178.675	0	1
295	1	36	TYR	CA	C	60.213	0.083	1
296	1	36	TYR	CB	C	36.799	0.075	1
297	1	36	TYR	N	N	116.559	0.031	1
298	1	37	GLU	H	H	7.427	0.007	1
299	1	37	GLU	C	C	178.356	0	1
300	1	37	GLU	CA	C	56.947	0.089	1
301	1	37	GLU	CB	C	28.866	0.06	1
302	1	37	GLU	CG	C	35.655	0	1
303	1	37	GLU	N	N	117.984	0.03	1
304	1	38	PHE	H	H	9.053	0.009	1
305	1	38	PHE	HA	H	4.201	0	1
306	1	38	PHE	HD1	H	6.36	0	1
307	1	38	PHE	HD2	H	6.36	0	1
308	1	38	PHE	C	C	175.971	0	1
309	1	38	PHE	CA	C	60.303	0.12	1
310	1	38	PHE	CB	C	38.498	0.071	1
311	1	38	PHE	N	N	124.567	0.049	1
312	1	39	LYS	H	H	7.758	0.006	1
313	1	39	LYS	HA	H	3.739	0.005	1
314	1	39	LYS	HB2	H	1.796	0.017	1
315	1	39	LYS	HB3	H	1.796	0.017	1
316	1	39	LYS	C	C	178.172	0	1
317	1	39	LYS	CA	C	59.573	0.112	1
318	1	39	LYS	CB	C	30.294	0.056	1
319	1	39	LYS	N	N	116.825	0.081	1
320	1	40	LYS	H	H	7.18	0.003	1
321	1	40	LYS	HA	H	3.909	0.009	1
322	1	40	LYS	HB2	H	1.829	0.026	1
323	1	40	LYS	HB3	H	1.829	0.026	1
324	1	40	LYS	C	C	179.365	0	1
325	1	40	LYS	CA	C	57.911	0.079	1
326	1	40	LYS	CB	C	31.08	0.082	1
327	1	40	LYS	N	N	118.105	0.026	1
328	1	41	PHE	H	H	8.768	0.007	1
329	1	41	PHE	HA	H	3.814	0	1
330	1	41	PHE	HB2	H	3.013	0	2
331	1	41	PHE	HB3	H	2.696	0	2
332	1	41	PHE	HD1	H	6.069	0	1
333	1	41	PHE	HD2	H	6.069	0	1
334	1	41	PHE	C	C	176.08	0	1
335	1	41	PHE	CA	C	60.665	0.056	1
336	1	41	PHE	CB	C	38.929	0.081	1
337	1	41	PHE	N	N	123.518	0.038	1
338	1	42	PHE	H	H	7.427	0.006	1
339	1	42	PHE	HA	H	4.472	0	1
340	1	42	PHE	HB2	H	3.39	0	2
341	1	42	PHE	HB3	H	2.263	0	2
342	1	42	PHE	HD1	H	6.687	0	1
343	1	42	PHE	HD2	H	6.687	0	1
344	1	42	PHE	C	C	173.059	0	1
345	1	42	PHE	CA	C	57.487	0.09	1
346	1	42	PHE	CB	C	37.855	0.107	1
347	1	42	PHE	N	N	110.999	0.045	1
348	1	43	GLY	H	H	7.361	0.004	1
349	1	43	GLY	HA2	H	3.814	0.009	1
350	1	43	GLY	HA3	H	3.814	0.009	1
351	1	43	GLY	C	C	175.996	0	1
352	1	43	GLY	CA	C	45.848	0.095	1
353	1	43	GLY	N	N	104.668	0.024	1
354	1	44	LEU	H	H	8.665	0.004	1
355	1	44	LEU	HA	H	4.308	0.006	1
356	1	44	LEU	HB2	H	1.305	0.005	1
357	1	44	LEU	HB3	H	1.305	0.005	1
358	1	44	LEU	HG	H	1.91	0.004	1
359	1	44	LEU	HD11	H	0.804	0.008	1
360	1	44	LEU	HD12	H	0.804	0.008	1
361	1	44	LEU	HD13	H	0.804	0.008	1
362	1	44	LEU	HD21	H	0.917	0.01	1
363	1	44	LEU	HD22	H	0.917	0.01	1
364	1	44	LEU	HD23	H	0.917	0.01	1
365	1	44	LEU	C	C	174.225	0	1
366	1	44	LEU	CA	C	51.868	0.114	1
367	1	44	LEU	CB	C	38.276	0.077	1
368	1	44	LEU	CD1	C	21.615	0.077	1
369	1	44	LEU	CD2	C	25.49	0.042	1
370	1	44	LEU	N	N	120.181	0.068	1
371	1	45	LYS	H	H	7.582	0.002	1
372	1	45	LYS	CA	C	53.426	0.061	1
373	1	45	LYS	CB	C	33.645	0.009	1
374	1	45	LYS	N	N	120.055	0.016	1
375	1	46	ASN	C	C	174.428	0	1
376	1	46	ASN	CA	C	52.612	0.039	1
377	1	46	ASN	CB	C	35.732	0.051	1
378	1	47	LEU	H	H	8.074	0.006	1
379	1	47	LEU	HA	H	4.441	0.005	1
380	1	47	LEU	HB2	H	1.751	0.004	2
381	1	47	LEU	HB3	H	1.422	0.037	2
382	1	47	LEU	HG	H	1.45	0	1
383	1	47	LEU	HD11	H	0.741	0.002	1
384	1	47	LEU	HD12	H	0.741	0.002	1
385	1	47	LEU	HD13	H	0.741	0.002	1
386	1	47	LEU	HD21	H	0.86	0.003	1
387	1	47	LEU	HD22	H	0.86	0.003	1
388	1	47	LEU	HD23	H	0.86	0.003	1
389	1	47	LEU	C	C	177.886	0	1
390	1	47	LEU	CA	C	52.833	0.077	1
391	1	47	LEU	CB	C	41.881	0.077	1
392	1	47	LEU	CD1	C	21.568	0.056	1
393	1	47	LEU	CD2	C	25.739	0.035	1
394	1	47	LEU	N	N	118.217	0.044	1
395	1	48	SER	H	H	8.611	0.004	1
396	1	48	SER	C	C	174.435	0	1
397	1	48	SER	CA	C	55.773	0.083	1
398	1	48	SER	CB	C	63.733	0.054	1
399	1	48	SER	N	N	117.787	0.041	1
400	1	49	GLU	H	H	8.918	0.006	1
401	1	49	GLU	C	C	179.67	0	1
402	1	49	GLU	CA	C	58.978	0.072	1
403	1	49	GLU	CB	C	28.073	0.091	1
404	1	49	GLU	CG	C	35.141	0	1
405	1	49	GLU	N	N	121.596	0.033	1
406	1	50	LYS	H	H	8.475	0.001	1
407	1	50	LYS	HA	H	3.91	0.004	1
408	1	50	LYS	HB2	H	1.751	0	2
409	1	50	LYS	HB3	H	1.574	0	2
410	1	50	LYS	C	C	178.578	0	1
411	1	50	LYS	CA	C	57.991	0.069	1
412	1	50	LYS	CB	C	31.133	0.053	1
413	1	50	LYS	N	N	120.566	0.02	1
414	1	51	SER	H	H	7.921	0.003	1
415	1	51	SER	C	C	175.989	0	1
416	1	51	SER	CA	C	61.572	0.153	1
417	1	51	SER	CB	C	62.446	0.131	1
418	1	51	SER	N	N	114.734	0.041	1
419	1	52	ASN	H	H	8.615	0.004	1
420	1	52	ASN	HA	H	4.453	0.006	1
421	1	52	ASN	HB2	H	2.822	0.002	1
422	1	52	ASN	HB3	H	2.822	0.002	1
423	1	52	ASN	C	C	177.682	0	1
424	1	52	ASN	CA	C	55.581	0.074	1
425	1	52	ASN	CB	C	37.373	0.066	1
426	1	52	ASN	N	N	120.396	0.052	1
427	1	53	ALA	H	H	7.548	0.003	1
428	1	53	ALA	HA	H	4.306	0.008	1
429	1	53	ALA	HB1	H	1.462	0.003	1
430	1	53	ALA	HB2	H	1.462	0.003	1
431	1	53	ALA	HB3	H	1.462	0.003	1
432	1	53	ALA	C	C	180.935	0	1
433	1	53	ALA	CA	C	53.992	0.033	1
434	1	53	ALA	CB	C	16.468	0.03	1
435	1	53	ALA	N	N	122.124	0.02	1
436	1	54	TYR	H	H	7.651	0.003	1
437	1	54	TYR	HA	H	4.9	0.004	1
438	1	54	TYR	HB2	H	3.265	0	1
439	1	54	TYR	HB3	H	3.265	0	1
440	1	54	TYR	HD1	H	7.016	0	1
441	1	54	TYR	HD2	H	7.016	0	1
442	1	54	TYR	C	C	179.058	0	1
443	1	54	TYR	CA	C	57.628	0.116	1
444	1	54	TYR	CB	C	36.659	0.058	1
445	1	54	TYR	N	N	118.121	0.022	1
446	1	55	VAL	H	H	8.561	0.005	1
447	1	55	VAL	HA	H	4.095	0.006	1
448	1	55	VAL	HB	H	2.558	0.011	1
449	1	55	VAL	HG11	H	1.405	0.004	1
450	1	55	VAL	HG12	H	1.405	0.004	1
451	1	55	VAL	HG13	H	1.405	0.004	1
452	1	55	VAL	HG21	H	1.318	0.013	1
453	1	55	VAL	HG22	H	1.318	0.013	1
454	1	55	VAL	HG23	H	1.318	0.013	1
455	1	55	VAL	C	C	177.69	0	1
456	1	55	VAL	CA	C	65.676	0.077	1
457	1	55	VAL	CB	C	30.408	0.072	1
458	1	55	VAL	CG1	C	24.48	0.046	1
459	1	55	VAL	CG2	C	21.839	0.058	1
460	1	55	VAL	N	N	120.171	0.052	1
461	1	56	ASN	H	H	7.919	0.003	1
462	1	56	ASN	HA	H	4.534	0.003	1
463	1	56	ASN	HB2	H	3.071	0.004	2
464	1	56	ASN	HB3	H	2.899	0.01	2
465	1	56	ASN	C	C	177.742	0	1
466	1	56	ASN	CA	C	56.055	0.094	1
467	1	56	ASN	CB	C	37.144	0.044	1
468	1	56	ASN	N	N	119.045	0.057	1
469	1	57	THR	H	H	7.894	0.005	1
470	1	57	THR	HA	H	4.022	0.005	1
471	1	57	THR	HB	H	4.651	0.002	1
472	1	57	THR	HG21	H	1.517	0.005	1
473	1	57	THR	HG22	H	1.517	0.005	1
474	1	57	THR	HG23	H	1.517	0.005	1
475	1	57	THR	C	C	175.912	0	1
476	1	57	THR	CA	C	65.698	0.066	1
477	1	57	THR	CB	C	67.618	0.154	1
478	1	57	THR	CG2	C	21.537	0.024	1
479	1	57	THR	N	N	117.954	0.076	1
480	1	58	MET	H	H	8.732	0.004	1
481	1	58	MET	CA	C	58.53	0.057	1
482	1	58	MET	CB	C	33.132	0.078	1
483	1	58	MET	N	N	123.544	0.055	1
484	1	59	PHE	H	H	8.298	0.003	1
485	1	59	PHE	HD1	H	7.351	0	1
486	1	59	PHE	HD2	H	7.351	0	1
487	1	59	PHE	HE1	H	7.353	0	1
488	1	59	PHE	HE2	H	7.353	0	1
489	1	59	PHE	C	C	176.496	0	1
490	1	59	PHE	CA	C	60.859	0.116	1
491	1	59	PHE	CB	C	38.343	0.055	1
492	1	59	PHE	N	N	117.796	0.06	1
493	1	60	LYS	H	H	7.87	0.004	1
494	1	60	LYS	HA	H	3.969	0.003	1
495	1	60	LYS	HB2	H	2.033	0.001	1
496	1	60	LYS	HB3	H	2.033	0.001	1
497	1	60	LYS	C	C	178.332	0	1
498	1	60	LYS	CA	C	57.578	0.056	1
499	1	60	LYS	CB	C	30.515	0.053	1
500	1	60	LYS	N	N	117.279	0.054	1
501	1	61	THR	H	H	8.214	0.004	1
502	1	61	THR	C	C	176.087	0	1
503	1	61	THR	CA	C	65.06	0.076	1
504	1	61	THR	CB	C	66.482	0.062	1
505	1	61	THR	CG2	C	21.308	0	1
506	1	61	THR	N	N	115.983	0.047	1
507	1	62	PHE	H	H	7.404	0.005	1
508	1	62	PHE	HD1	H	7.39	0	1
509	1	62	PHE	HD2	H	7.39	0	1
510	1	62	PHE	HE1	H	7.391	0	1
511	1	62	PHE	HE2	H	7.391	0	1
512	1	62	PHE	C	C	175.987	0	1
513	1	62	PHE	CA	C	59.405	0.073	1
514	1	62	PHE	CB	C	40.821	0.09	1
515	1	62	PHE	N	N	118.175	0.063	1
516	1	63	ASP	H	H	7.471	0.005	1
517	1	63	ASP	HA	H	4.483	0	1
518	1	63	ASP	HB2	H	2.675	0	2
519	1	63	ASP	HB3	H	1.596	0	2
520	1	63	ASP	C	C	176.432	0	1
521	1	63	ASP	CA	C	51.435	0.051	1
522	1	63	ASP	CB	C	37.543	0.12	1
523	1	63	ASP	N	N	117.617	0.025	1
524	1	64	ILE	H	H	7.777	0.003	1
525	1	64	ILE	HA	H	3.765	0.004	1
526	1	64	ILE	HB	H	1.901	0.006	1
527	1	64	ILE	HG12	H	1.676	0.003	1
528	1	64	ILE	HG13	H	1.229	0.005	1
529	1	64	ILE	HG21	H	0.934	0.005	1
530	1	64	ILE	HG22	H	0.934	0.005	1
531	1	64	ILE	HG23	H	0.934	0.005	1
532	1	64	ILE	HD11	H	0.854	0.002	1
533	1	64	ILE	HD12	H	0.854	0.002	1
534	1	64	ILE	HD13	H	0.854	0.002	1
535	1	64	ILE	C	C	178.005	0	1
536	1	64	ILE	CA	C	63.343	0.08	1
537	1	64	ILE	CB	C	37.247	0.093	1
538	1	64	ILE	CG1	C	26.459	0.009	1
539	1	64	ILE	CG2	C	16.469	0.08	1
540	1	64	ILE	CD1	C	12.081	0.042	1
541	1	64	ILE	N	N	125.125	0.069	1
542	1	65	ASP	H	H	8.096	0.005	1
543	1	65	ASP	HA	H	4.538	0	1
544	1	65	ASP	HB2	H	3.083	0	2
545	1	65	ASP	HB3	H	2.568	0	2
546	1	65	ASP	C	C	176.151	0	1
547	1	65	ASP	CA	C	51.603	0.109	1
548	1	65	ASP	CB	C	38.436	0.031	1
549	1	65	ASP	N	N	116.2	0.049	1
550	1	66	ASP	H	H	7.961	0.006	1
551	1	66	ASP	HA	H	4.37	0	1
552	1	66	ASP	HB2	H	3.079	0	2
553	1	66	ASP	HB3	H	2.346	0	2
554	1	66	ASP	C	C	175.494	0	1
555	1	66	ASP	CA	C	54.253	0.088	1
556	1	66	ASP	CB	C	39.403	0.055	1
557	1	66	ASP	N	N	119.516	0.054	1
558	1	67	ASP	H	H	8.581	0.003	1
559	1	67	ASP	HA	H	4.643	0	1
560	1	67	ASP	HB2	H	3.006	0	2
561	1	67	ASP	HB3	H	2.452	0	2
562	1	67	ASP	C	C	178.393	0	1
563	1	67	ASP	CA	C	52.326	0.096	1
564	1	67	ASP	CB	C	39.789	0.065	1
565	1	67	ASP	N	N	118.662	0.028	1
566	1	68	GLY	H	H	10.63	0.004	1
567	1	68	GLY	HA2	H	4.125	0	2
568	1	68	GLY	HA3	H	3.685	0	2
569	1	68	GLY	C	C	173.788	0	1
570	1	68	GLY	CA	C	44.375	0.062	1
571	1	68	GLY	N	N	113.697	0.056	1
572	1	69	CYS	H	H	8.337	0.006	1
573	1	69	CYS	HA	H	5.274	0	1
574	1	69	CYS	HB2	H	2.829	0	2
575	1	69	CYS	HB3	H	2.587	0	2
576	1	69	CYS	C	C	172.781	0	1
577	1	69	CYS	CA	C	55.066	0.08	1
578	1	69	CYS	CB	C	30.496	0.059	1
579	1	69	CYS	N	N	118.026	0.054	1
580	1	70	ILE	H	H	9.38	0.005	1
581	1	70	ILE	HA	H	4.951	0.003	1
582	1	70	ILE	HB	H	2.018	0.007	1
583	1	70	ILE	HG12	H	1.094	0.013	1
584	1	70	ILE	HG13	H	0.648	0	1
585	1	70	ILE	HG21	H	1.082	0.004	1
586	1	70	ILE	HG22	H	1.082	0.004	1
587	1	70	ILE	HG23	H	1.082	0.004	1
588	1	70	ILE	HD11	H	0.264	0.003	1
589	1	70	ILE	HD12	H	0.264	0.003	1
590	1	70	ILE	HD13	H	0.264	0.003	1
591	1	70	ILE	C	C	175.78	0	1
592	1	70	ILE	CA	C	58.236	0.078	1
593	1	70	ILE	CB	C	37.556	0.144	1
594	1	70	ILE	CG1	C	26.034	0	1
595	1	70	ILE	CG2	C	16.566	0.066	1
596	1	70	ILE	CD1	C	14.236	0.026	1
597	1	70	ILE	N	N	126.555	0.039	1
598	1	71	ASP	H	H	9.174	0.004	1
599	1	71	ASP	C	C	176.343	0	1
600	1	71	ASP	CA	C	50.945	0.089	1
601	1	71	ASP	CB	C	40.89	0.1	1
602	1	71	ASP	N	N	128.307	0.058	1
603	1	72	PHE	H	H	8.249	0.004	1
604	1	72	PHE	HD1	H	6.699	0	1
605	1	72	PHE	HD2	H	6.699	0	1
606	1	72	PHE	C	C	176.796	0	1
607	1	72	PHE	CA	C	59.462	0.069	1
608	1	72	PHE	CB	C	38.078	0.1	1
609	1	72	PHE	N	N	118.002	0.083	1
610	1	73	MET	H	H	8.185	0.001	1
611	1	73	MET	CA	C	56.658	0.052	1
612	1	73	MET	CB	C	29.891	0.061	1
613	1	73	MET	N	N	115.59	0.025	1
614	1	75	TYR	HD1	H	6.776	0	1
615	1	75	TYR	HD2	H	6.776	0	1
616	1	75	TYR	HE1	H	6.717	0	1
617	1	75	TYR	HE2	H	6.717	0	1
618	1	75	TYR	C	C	176.169	0	1
619	1	75	TYR	CA	C	60.625	0.05	1
620	1	75	TYR	CB	C	37.697	0.052	1
621	1	76	VAL	H	H	8.508	0.004	1
622	1	76	VAL	HA	H	3.607	0.001	1
623	1	76	VAL	HB	H	2.349	0.002	1
624	1	76	VAL	HG11	H	1.242	0.003	1
625	1	76	VAL	HG12	H	1.242	0.003	1
626	1	76	VAL	HG13	H	1.242	0.003	1
627	1	76	VAL	HG21	H	0.973	0.003	1
628	1	76	VAL	HG22	H	0.973	0.003	1
629	1	76	VAL	HG23	H	0.973	0.003	1
630	1	76	VAL	C	C	177.948	0	1
631	1	76	VAL	CA	C	64.964	0.178	1
632	1	76	VAL	CB	C	30.65	0.185	1
633	1	76	VAL	CG1	C	22.193	0.065	1
634	1	76	VAL	CG2	C	21.247	0.062	1
635	1	76	VAL	N	N	117.012	0.039	1
636	1	77	ALA	H	H	8.107	0.004	1
637	1	77	ALA	HA	H	3.727	0.004	1
638	1	77	ALA	HB1	H	1.373	0.003	1
639	1	77	ALA	HB2	H	1.373	0.003	1
640	1	77	ALA	HB3	H	1.373	0.003	1
641	1	77	ALA	C	C	179.569	0	1
642	1	77	ALA	CA	C	54.07	0.037	1
643	1	77	ALA	CB	C	16.885	0.055	1
644	1	77	ALA	N	N	122.544	0.038	1
645	1	78	ALA	H	H	6.982	0.003	1
646	1	78	ALA	HA	H	3.709	0.059	1
647	1	78	ALA	HB1	H	0.936	0.037	1
648	1	78	ALA	HB2	H	0.936	0.037	1
649	1	78	ALA	HB3	H	0.936	0.037	1
650	1	78	ALA	C	C	177.313	0	1
651	1	78	ALA	CA	C	53.202	0.045	1
652	1	78	ALA	CB	C	17.268	0.146	1
653	1	78	ALA	N	N	118.551	0.029	1
654	1	79	LEU	H	H	7.614	0.047	1
655	1	79	LEU	HA	H	3.249	0.004	1
656	1	79	LEU	HB2	H	0.902	0.009	2
657	1	79	LEU	HB3	H	0.058	0.014	2
658	1	79	LEU	HG	H	1.184	0.028	1
659	1	79	LEU	HD11	H	0.381	0.008	1
660	1	79	LEU	HD12	H	0.381	0.008	1
661	1	79	LEU	HD13	H	0.381	0.008	1
662	1	79	LEU	HD21	H	0.339	0.006	1
663	1	79	LEU	HD22	H	0.339	0.006	1
664	1	79	LEU	HD23	H	0.339	0.006	1
665	1	79	LEU	C	C	179.347	0	1
666	1	79	LEU	CA	C	55.023	0.073	1
667	1	79	LEU	CB	C	38.124	0.075	1
668	1	79	LEU	CD1	C	22.394	0.052	1
669	1	79	LEU	CD2	C	23.415	0.048	1
670	1	79	LEU	N	N	117.964	0.105	1
671	1	80	SER	H	H	8.119	0.003	1
672	1	80	SER	HA	H	3.724	0	1
673	1	80	SER	HB2	H	3.551	0.009	1
674	1	80	SER	HB3	H	3.551	0.009	1
675	1	80	SER	C	C	175.883	0	1
676	1	80	SER	CA	C	60.15	0.091	1
677	1	80	SER	CB	C	61.745	0.051	1
678	1	80	SER	N	N	109.239	0.07	1
679	1	81	LEU	H	H	6.929	0.006	1
680	1	81	LEU	HA	H	3.626	0.006	1
681	1	81	LEU	HB2	H	1.224	0.012	1
682	1	81	LEU	HB3	H	1.224	0.012	1
683	1	81	LEU	HD11	H	-0.069	0.03	1
684	1	81	LEU	HD12	H	-0.069	0.03	1
685	1	81	LEU	HD13	H	-0.069	0.03	1
686	1	81	LEU	HD21	H	-0.052	0.031	1
687	1	81	LEU	HD22	H	-0.052	0.031	1
688	1	81	LEU	HD23	H	-0.052	0.031	1
689	1	81	LEU	C	C	178.206	0	1
690	1	81	LEU	CA	C	55.206	0.104	1
691	1	81	LEU	CB	C	39.988	0.09	1
692	1	81	LEU	CD1	C	20.171	0.048	1
693	1	81	LEU	CD2	C	23.985	0.06	1
694	1	81	LEU	N	N	121.063	0.034	1
695	1	82	VAL	H	H	7.26	0.005	1
696	1	82	VAL	HA	H	4.528	0.004	1
697	1	82	VAL	HB	H	2.409	0.009	1
698	1	82	VAL	HG11	H	0.586	0.005	1
699	1	82	VAL	HG12	H	0.586	0.005	1
700	1	82	VAL	HG13	H	0.586	0.005	1
701	1	82	VAL	HG21	H	0.375	0.01	1
702	1	82	VAL	HG22	H	0.375	0.01	1
703	1	82	VAL	HG23	H	0.375	0.01	1
704	1	82	VAL	C	C	176.093	0	1
705	1	82	VAL	CA	C	59.097	0.086	1
706	1	82	VAL	CB	C	30.005	0.112	1
707	1	82	VAL	CG1	C	17.3	0.032	1
708	1	82	VAL	CG2	C	21.435	0.097	1
709	1	82	VAL	N	N	106.278	0.072	1
710	1	83	LEU	H	H	6.974	0.004	1
711	1	83	LEU	HA	H	4.133	0.008	1
712	1	83	LEU	HB2	H	1.66	0.031	2
713	1	83	LEU	HB3	H	1.494	0.009	2
714	1	83	LEU	HG	H	1.607	0.005	1
715	1	83	LEU	HD11	H	0.468	0.005	1
716	1	83	LEU	HD12	H	0.468	0.005	1
717	1	83	LEU	HD13	H	0.468	0.005	1
718	1	83	LEU	HD21	H	0.812	0.004	1
719	1	83	LEU	HD22	H	0.812	0.004	1
720	1	83	LEU	HD23	H	0.812	0.004	1
721	1	83	LEU	C	C	177.12	0	1
722	1	83	LEU	CA	C	55.421	0.058	1
723	1	83	LEU	CB	C	41.294	0.077	1
724	1	83	LEU	CD1	C	21.671	0.063	1
725	1	83	LEU	CD2	C	24.306	0.05	1
726	1	83	LEU	N	N	121.138	0.032	1
727	1	84	LYS	H	H	7.834	0.006	1
728	1	84	LYS	CA	C	53.192	0.053	1
729	1	84	LYS	CB	C	34.359	0.056	1
730	1	84	LYS	N	N	117.234	0.041	1
731	1	85	GLY	H	H	8.26	0.002	1
732	1	85	GLY	HA2	H	4.428	0	2
733	1	85	GLY	HA3	H	3.798	0	2
734	1	85	GLY	CA	C	42.365	0.062	1
735	1	85	GLY	N	N	107.165	0.064	1
736	1	86	GLY	H	H	8.237	0.002	1
737	1	86	GLY	C	C	174.68	0	1
738	1	86	GLY	CA	C	43.258	0.062	1
739	1	86	GLY	N	N	105.476	0.032	1
740	1	87	VAL	H	H	8.582	0.006	1
741	1	87	VAL	HA	H	3.672	0.005	1
742	1	87	VAL	HB	H	2.164	0.007	1
743	1	87	VAL	HG11	H	1.016	0.042	1
744	1	87	VAL	HG12	H	1.016	0.042	1
745	1	87	VAL	HG13	H	1.016	0.042	1
746	1	87	VAL	HG21	H	0.938	0.005	1
747	1	87	VAL	HG22	H	0.938	0.005	1
748	1	87	VAL	HG23	H	0.938	0.005	1
749	1	87	VAL	C	C	176.77	0	1
750	1	87	VAL	CA	C	65.499	0.077	1
751	1	87	VAL	CB	C	30.493	0.097	1
752	1	87	VAL	CG1	C	22.092	0.245	1
753	1	87	VAL	CG2	C	19.915	0.044	1
754	1	87	VAL	N	N	120.053	0.038	1
755	1	88	GLN	H	H	8.666	0.003	1
756	1	88	GLN	C	C	177.511	0	1
757	1	88	GLN	CA	C	58.897	0.036	1
758	1	88	GLN	CB	C	26.343	0.029	1
759	1	88	GLN	N	N	118.242	0.064	1
760	1	89	GLN	H	H	7.453	0.002	1
761	1	89	GLN	CA	C	57.96	0.15	1
762	1	89	GLN	CB	C	27.43	0.02	1
763	1	89	GLN	N	N	117.932	0.06	1
764	1	90	LYS	H	H	8.351	0.001	1
765	1	90	LYS	C	C	179.228	0	1
766	1	90	LYS	CA	C	59.437	0.137	1
767	1	90	LYS	CB	C	33.261	0.039	1
768	1	90	LYS	N	N	117.032	0.002	1
769	1	91	LEU	H	H	8.645	0.006	1
770	1	91	LEU	HA	H	4.147	0.012	1
771	1	91	LEU	HB2	H	1.992	0.003	2
772	1	91	LEU	HB3	H	1.401	0	2
773	1	91	LEU	HD11	H	0.72	0.003	1
774	1	91	LEU	HD12	H	0.72	0.003	1
775	1	91	LEU	HD13	H	0.72	0.003	1
776	1	91	LEU	HD21	H	0.907	0.003	1
777	1	91	LEU	HD22	H	0.907	0.003	1
778	1	91	LEU	HD23	H	0.907	0.003	1
779	1	91	LEU	C	C	177.276	0	1
780	1	91	LEU	CA	C	57.165	0.095	1
781	1	91	LEU	CB	C	40.785	0.085	1
782	1	91	LEU	CD1	C	21.802	0.035	1
783	1	91	LEU	CD2	C	25.805	0.048	1
784	1	91	LEU	N	N	117.033	0.052	1
785	1	92	ARG	H	H	7.648	0.004	1
786	1	92	ARG	HA	H	3.906	0.004	1
787	1	92	ARG	HB2	H	1.514	0	1
788	1	92	ARG	HB3	H	1.514	0	1
789	1	92	ARG	C	C	179.195	0	1
790	1	92	ARG	CA	C	59.148	0.035	1
791	1	92	ARG	CB	C	28.201	0.018	1
792	1	92	ARG	N	N	116.151	0.346	1
793	1	93	TRP	H	H	7.258	0.004	1
794	1	93	TRP	HD1	H	7.253	0.004	1
795	1	93	TRP	C	C	178.019	0	1
796	1	93	TRP	CA	C	58.861	0.057	1
797	1	93	TRP	CB	C	28.208	0.049	1
798	1	93	TRP	N	N	117.59	0.028	1
799	1	94	TYR	H	H	8.237	0.006	1
800	1	94	TYR	HA	H	3.851	0.002	1
801	1	94	TYR	HB2	H	2.942	0	2
802	1	94	TYR	HB3	H	2.633	0.016	2
803	1	94	TYR	HD1	H	6.926	0	1
804	1	94	TYR	HD2	H	6.926	0	1
805	1	94	TYR	HE1	H	6.647	0	1
806	1	94	TYR	HE2	H	6.647	0	1
807	1	94	TYR	C	C	178.875	0	1
808	1	94	TYR	CA	C	62.393	0.121	1
809	1	94	TYR	CB	C	36.926	0.043	1
810	1	94	TYR	N	N	116.71	0.047	1
811	1	95	PHE	H	H	8.194	0.006	1
812	1	95	PHE	HA	H	4.55	0	1
813	1	95	PHE	HB2	H	3.365	0	2
814	1	95	PHE	HB3	H	2.863	0	2
815	1	95	PHE	HD1	H	7.016	0	1
816	1	95	PHE	HD2	H	7.016	0	1
817	1	95	PHE	C	C	178.563	0	1
818	1	95	PHE	CA	C	59.94	0.16	1
819	1	95	PHE	CB	C	36.673	0.099	1
820	1	95	PHE	N	N	112.639	0.1	1
821	1	96	LYS	H	H	7.832	0.005	1
822	1	96	LYS	HA	H	4.219	0.004	1
823	1	96	LYS	HB2	H	2.05	0	1
824	1	96	LYS	HB3	H	2.05	0	1
825	1	96	LYS	C	C	177.363	0	1
826	1	96	LYS	CA	C	57.026	0.073	1
827	1	96	LYS	CB	C	30.447	0.053	1
828	1	96	LYS	N	N	120.979	0.028	1
829	1	97	LEU	H	H	7.451	0.003	1
830	1	97	LEU	HA	H	3.737	0.005	1
831	1	97	LEU	HB2	H	1.114	0.005	2
832	1	97	LEU	HB3	H	0.645	0.009	2
833	1	97	LEU	HG	H	1.577	0.004	1
834	1	97	LEU	HD11	H	0.606	0.008	1
835	1	97	LEU	HD12	H	0.606	0.008	1
836	1	97	LEU	HD13	H	0.606	0.008	1
837	1	97	LEU	HD21	H	0.857	0.005	1
838	1	97	LEU	HD22	H	0.857	0.005	1
839	1	97	LEU	HD23	H	0.857	0.005	1
840	1	97	LEU	C	C	175.62	0	1
841	1	97	LEU	CA	C	55.971	0.09	1
842	1	97	LEU	CB	C	41.415	0.083	1
843	1	97	LEU	CG	C	25.517	0	1
844	1	97	LEU	CD1	C	22.451	0.023	1
845	1	97	LEU	CD2	C	23.879	0.028	1
846	1	97	LEU	N	N	116.83	0.072	1
847	1	98	PHE	H	H	6.74	0.004	1
848	1	98	PHE	HA	H	4.66	0	1
849	1	98	PHE	HB2	H	3.407	0	1
850	1	98	PHE	HB3	H	3.407	0	1
851	1	98	PHE	HD1	H	7.17	0	1
852	1	98	PHE	HD2	H	7.17	0	1
853	1	98	PHE	C	C	176.093	0	1
854	1	98	PHE	CA	C	54.829	0.097	1
855	1	98	PHE	CB	C	39.449	0.042	1
856	1	98	PHE	N	N	110.533	0.044	1
857	1	99	ASP	H	H	7.645	0.007	1
858	1	99	ASP	HA	H	4.696	0	1
859	1	99	ASP	HB2	H	2.79	0	2
860	1	99	ASP	HB3	H	2.649	0	2
861	1	99	ASP	C	C	175.897	0	1
862	1	99	ASP	CA	C	52.8	0.083	1
863	1	99	ASP	CB	C	39.877	0.047	1
864	1	99	ASP	N	N	118.507	0.053	1
865	1	100	MET	H	H	8.535	0.002	1
866	1	100	MET	HA	H	4.429	0.005	1
867	1	100	MET	HB2	H	2.121	0	2
868	1	100	MET	HB3	H	2.082	0.01	2
869	1	100	MET	HG2	H	2.627	0.002	1
870	1	100	MET	HG3	H	2.627	0.002	1
871	1	100	MET	C	C	176.861	0	1
872	1	100	MET	CA	C	55.645	0.099	1
873	1	100	MET	CB	C	31.578	0.086	1
874	1	100	MET	CG	C	30.86	0.019	1
875	1	100	MET	N	N	123.281	0.047	1
876	1	101	ASP	H	H	8.291	0.001	1
877	1	101	ASP	HA	H	4.612	0	1
878	1	101	ASP	HB2	H	2.74	0.006	1
879	1	101	ASP	HB3	H	2.74	0.006	1
880	1	101	ASP	C	C	177.389	0	1
881	1	101	ASP	CA	C	53.403	0.059	1
882	1	101	ASP	CB	C	40.249	0.034	1
883	1	101	ASP	N	N	118.125	0.011	1
884	1	102	GLY	H	H	8.112	0.004	1
885	1	102	GLY	HA2	H	3.96	0.003	1
886	1	102	GLY	HA3	H	3.96	0.003	1
887	1	102	GLY	C	C	174.78	0	1
888	1	102	GLY	CA	C	45.157	0.084	1
889	1	102	GLY	N	N	109.026	0.026	1
890	1	103	SER	H	H	8.348	0.001	1
891	1	103	SER	HA	H	4.459	0.002	1
892	1	103	SER	HB2	H	3.96	0	2
893	1	103	SER	HB3	H	3.869	0.005	2
894	1	103	SER	C	C	175.437	0	1
895	1	103	SER	CA	C	57.471	0.069	1
896	1	103	SER	CB	C	62.903	0.033	1
897	1	103	SER	N	N	115.605	0.017	1
898	1	104	GLY	H	H	8.901	0.002	1
899	1	104	GLY	HA2	H	4.1	0.005	2
900	1	104	GLY	HA3	H	3.864	0.002	2
901	1	104	GLY	C	C	173.976	0	1
902	1	104	GLY	CA	C	43.95	0.051	1
903	1	104	GLY	N	N	112.144	0.023	1
904	1	105	CYS	H	H	8.215	0.004	1
905	1	105	CYS	HA	H	4.757	0.005	1
906	1	105	CYS	HB2	H	2.713	0.005	1
907	1	105	CYS	HB3	H	2.713	0.005	1
908	1	105	CYS	C	C	173.535	0	1
909	1	105	CYS	CA	C	56.718	0.127	1
910	1	105	CYS	CB	C	28.57	0.025	1
911	1	105	CYS	N	N	118.378	0.05	1
912	1	106	ILE	H	H	9.171	0.005	1
913	1	106	ILE	HA	H	4.608	0.005	1
914	1	106	ILE	HB	H	1.433	0.012	1
915	1	106	ILE	HG12	H	0.806	0.004	1
916	1	106	ILE	HG13	H	0.537	0.003	1
917	1	106	ILE	HG21	H	0.167	0.006	1
918	1	106	ILE	HG22	H	0.167	0.006	1
919	1	106	ILE	HG23	H	0.167	0.006	1
920	1	106	ILE	HD11	H	-0.153	0.006	1
921	1	106	ILE	HD12	H	-0.153	0.006	1
922	1	106	ILE	HD13	H	-0.153	0.006	1
923	1	106	ILE	C	C	174.523	0	1
924	1	106	ILE	CA	C	57.534	0.081	1
925	1	106	ILE	CB	C	38.945	0.083	1
926	1	106	ILE	CG1	C	25.517	0	1
927	1	106	ILE	CG2	C	17.038	0.035	1
928	1	106	ILE	CD1	C	11.56	0.035	1
929	1	106	ILE	N	N	121.044	0.043	1
930	1	107	ASP	H	H	7.494	0.007	1
931	1	107	ASP	C	C	177.671	0	1
932	1	107	ASP	CA	C	50.542	0.102	1
933	1	107	ASP	CB	C	42.838	0.044	1
934	1	107	ASP	N	N	120.576	0.034	1
935	1	108	LYS	H	H	7.829	0.003	1
936	1	108	LYS	C	C	176.739	0	1
937	1	108	LYS	CA	C	58.429	0.062	1
938	1	108	LYS	CB	C	30.714	0.143	1
939	1	108	LYS	N	N	118.609	0.084	1
940	1	109	ASP	H	H	7.829	0.003	1
941	1	109	ASP	C	C	175.968	0	1
942	1	109	ASP	CA	C	56.728	0.079	1
943	1	109	ASP	CB	C	39.588	0.036	1
944	1	109	ASP	N	N	118.676	0.039	1
945	1	110	GLU	H	H	8.115	0.003	1
946	1	110	GLU	HA	H	4.407	0	1
947	1	110	GLU	HB2	H	3.017	0	1
948	1	110	GLU	HB3	H	3.017	0	1
949	1	110	GLU	C	C	177.37	0	1
950	1	110	GLU	CA	C	57.777	0.048	1
951	1	110	GLU	CB	C	28.041	0.071	1
952	1	110	GLU	N	N	118.227	0.076	1
953	1	111	LEU	H	H	7.046	0.006	1
954	1	111	LEU	HA	H	3.679	0.007	1
955	1	111	LEU	HB2	H	1.785	0.005	2
956	1	111	LEU	HB3	H	1.426	0.005	2
957	1	111	LEU	HG	H	1.299	0.07	1
958	1	111	LEU	HD11	H	1.183	0.004	1
959	1	111	LEU	HD12	H	1.183	0.004	1
960	1	111	LEU	HD13	H	1.183	0.004	1
961	1	111	LEU	HD21	H	0.793	0.003	1
962	1	111	LEU	HD22	H	0.793	0.003	1
963	1	111	LEU	HD23	H	0.793	0.003	1
964	1	111	LEU	C	C	176.944	0	1
965	1	111	LEU	CA	C	56.099	0.099	1
966	1	111	LEU	CB	C	40.985	0.095	1
967	1	111	LEU	CD1	C	25.472	0.064	1
968	1	111	LEU	CD2	C	22.826	0.052	1
969	1	111	LEU	N	N	116.548	0.031	1
970	1	112	LEU	H	H	8.504	0.003	1
971	1	112	LEU	HA	H	3.884	0.006	1
972	1	112	LEU	HB2	H	1.941	0.005	2
973	1	112	LEU	HB3	H	1.569	0.011	2
974	1	112	LEU	HD11	H	1.009	0.004	1
975	1	112	LEU	HD12	H	1.009	0.004	1
976	1	112	LEU	HD13	H	1.009	0.004	1
977	1	112	LEU	HD21	H	0.981	0.004	1
978	1	112	LEU	HD22	H	0.981	0.004	1
979	1	112	LEU	HD23	H	0.981	0.004	1
980	1	112	LEU	C	C	178.242	0	1
981	1	112	LEU	CA	C	57.433	0.109	1
982	1	112	LEU	CB	C	40.905	0.058	1
983	1	112	LEU	CD1	C	24.503	0.06	1
984	1	112	LEU	CD2	C	23.973	0.031	1
985	1	112	LEU	N	N	118.14	0.039	1
986	1	113	LEU	H	H	7.718	0.006	1
987	1	113	LEU	HA	H	3.893	0.012	1
988	1	113	LEU	HB2	H	2.197	0.005	2
989	1	113	LEU	HB3	H	1.437	0.005	2
990	1	113	LEU	HD11	H	0.941	0.006	1
991	1	113	LEU	HD12	H	0.941	0.006	1
992	1	113	LEU	HD13	H	0.941	0.006	1
993	1	113	LEU	HD21	H	1.153	0.006	1
994	1	113	LEU	HD22	H	1.153	0.006	1
995	1	113	LEU	HD23	H	1.153	0.006	1
996	1	113	LEU	C	C	178.642	0	1
997	1	113	LEU	CA	C	57.311	0.078	1
998	1	113	LEU	CB	C	41.097	0.075	1
999	1	113	LEU	CD1	C	23.531	0.042	1
1000	1	113	LEU	CD2	C	26.926	0.083	1
1001	1	113	LEU	N	N	118.431	0.052	1
1002	1	114	ILE	H	H	7.572	0.004	1
1003	1	114	ILE	HA	H	3.407	0.008	1
1004	1	114	ILE	HB	H	1.687	0.002	1
1005	1	114	ILE	HG12	H	1.903	0.011	1
1006	1	114	ILE	HG13	H	0.862	0.005	1
1007	1	114	ILE	HG21	H	0.186	0.005	1
1008	1	114	ILE	HG22	H	0.186	0.005	1
1009	1	114	ILE	HG23	H	0.186	0.005	1
1010	1	114	ILE	HD11	H	0.352	0.003	1
1011	1	114	ILE	HD12	H	0.352	0.003	1
1012	1	114	ILE	HD13	H	0.352	0.003	1
1013	1	114	ILE	C	C	177.152	0	1
1014	1	114	ILE	CA	C	64.913	0.079	1
1015	1	114	ILE	CB	C	36.097	0.036	1
1016	1	114	ILE	CG1	C	28.137	0.017	1
1017	1	114	ILE	CG2	C	14.686	0.072	1
1018	1	114	ILE	CD1	C	12.924	0.04	1
1019	1	114	ILE	N	N	117.722	0.041	1
1020	1	115	PHE	H	H	8.128	0.019	1
1021	1	115	PHE	HA	H	4.541	0	1
1022	1	115	PHE	C	C	179.015	0	1
1023	1	115	PHE	CA	C	57.324	0.132	1
1024	1	115	PHE	CB	C	36.472	0.061	1
1025	1	115	PHE	N	N	115.693	0.105	1
1026	1	116	LYS	H	H	9.023	0.003	1
1027	1	116	LYS	HA	H	3.947	0	1
1028	1	116	LYS	C	C	178.698	0	1
1029	1	116	LYS	CA	C	59.228	0.05	1
1030	1	116	LYS	CB	C	31.665	0.056	1
1031	1	116	LYS	N	N	120.505	0.047	1
1032	1	117	ALA	H	H	8.36	0.005	1
1033	1	117	ALA	HB1	H	1.397	0.007	1
1034	1	117	ALA	HB2	H	1.397	0.007	1
1035	1	117	ALA	HB3	H	1.397	0.007	1
1036	1	117	ALA	C	C	179.711	0	1
1037	1	117	ALA	CA	C	53.911	0.11	1
1038	1	117	ALA	CB	C	16.583	0.098	1
1039	1	117	ALA	N	N	122.694	0.05	1
1040	1	118	VAL	H	H	8.641	0.003	1
1041	1	118	VAL	HA	H	3.828	0.001	1
1042	1	118	VAL	HB	H	2.167	0.012	1
1043	1	118	VAL	HG11	H	1.119	0.005	1
1044	1	118	VAL	HG12	H	1.119	0.005	1
1045	1	118	VAL	HG13	H	1.119	0.005	1
1046	1	118	VAL	HG21	H	1.064	0.006	1
1047	1	118	VAL	HG22	H	1.064	0.006	1
1048	1	118	VAL	HG23	H	1.064	0.006	1
1049	1	118	VAL	C	C	179.08	0	1
1050	1	118	VAL	CA	C	65.381	0.075	1
1051	1	118	VAL	CB	C	30.592	0.085	1
1052	1	118	VAL	CG1	C	22.049	0.099	1
1053	1	118	VAL	CG2	C	20.993	0.125	1
1054	1	118	VAL	N	N	115.28	0.066	1
1055	1	119	GLN	H	H	8.186	0.006	1
1056	1	119	GLN	HA	H	4.152	0	1
1057	1	119	GLN	HB2	H	2.342	0	2
1058	1	119	GLN	HB3	H	2.04	0	2
1059	1	119	GLN	C	C	178.92	0	1
1060	1	119	GLN	CA	C	57.462	0.145	1
1061	1	119	GLN	CB	C	26.468	0.09	1
1062	1	119	GLN	N	N	118.706	0.054	1
1063	1	120	ALA	H	H	7.949	0.004	1
1064	1	120	ALA	HA	H	4.194	0.017	1
1065	1	120	ALA	HB1	H	1.6	0.005	1
1066	1	120	ALA	HB2	H	1.6	0.005	1
1067	1	120	ALA	HB3	H	1.6	0.005	1
1068	1	120	ALA	C	C	180.149	0	1
1069	1	120	ALA	CA	C	53.352	0.056	1
1070	1	120	ALA	CB	C	17.454	0.057	1
1071	1	120	ALA	N	N	121.062	0.038	1
1072	1	121	ILE	H	H	7.709	0.007	1
1073	1	121	ILE	HA	H	4.241	0.003	1
1074	1	121	ILE	HB	H	2.386	0.019	1
1075	1	121	ILE	HG12	H	1.852	0.003	1
1076	1	121	ILE	HG13	H	1.774	0.001	1
1077	1	121	ILE	HG21	H	1.145	0.009	1
1078	1	121	ILE	HG22	H	1.145	0.009	1
1079	1	121	ILE	HG23	H	1.145	0.009	1
1080	1	121	ILE	HD11	H	1.197	0.003	1
1081	1	121	ILE	HD12	H	1.197	0.003	1
1082	1	121	ILE	HD13	H	1.197	0.003	1
1083	1	121	ILE	C	C	175.968	0	1
1084	1	121	ILE	CA	C	61.082	0.093	1
1085	1	121	ILE	CB	C	38.06	0.063	1
1086	1	121	ILE	CG2	C	17.838	0.041	1
1087	1	121	ILE	CD1	C	13.8	0.017	1
1088	1	121	ILE	N	N	111.129	0.044	1
1089	1	122	ASN	H	H	8.113	0.006	1
1090	1	122	ASN	HA	H	4.718	0.005	1
1091	1	122	ASN	HB2	H	3.083	0.008	2
1092	1	122	ASN	HB3	H	2.886	0.003	2
1093	1	122	ASN	C	C	177.193	0	1
1094	1	122	ASN	CA	C	53.04	0.122	1
1095	1	122	ASN	CB	C	37.914	0.054	1
1096	1	122	ASN	N	N	118.23	0.12	1
1097	1	123	GLY	H	H	8.279	0.004	1
1098	1	123	GLY	HA2	H	3.994	0.002	2
1099	1	123	GLY	HA3	H	3.752	0.009	2
1100	1	123	GLY	C	C	173.483	0	1
1101	1	123	GLY	CA	C	44.965	0.074	1
1102	1	123	GLY	N	N	107.858	0.074	1
1103	1	124	ALA	H	H	7.878	0.001	1
1104	1	124	ALA	HA	H	4.419	0.003	1
1105	1	124	ALA	HB1	H	1.322	0.005	1
1106	1	124	ALA	HB2	H	1.322	0.005	1
1107	1	124	ALA	HB3	H	1.322	0.005	1
1108	1	124	ALA	C	C	177.276	0	1
1109	1	124	ALA	CA	C	49.96	0.076	1
1110	1	124	ALA	CB	C	19.086	0.072	1
1111	1	124	ALA	N	N	122.579	0.008	1
1112	1	125	GLU	H	H	8.59	0.001	1
1113	1	125	GLU	CA	C	53.028	0.041	1
1114	1	125	GLU	CB	C	28.119	0.018	1
1115	1	125	GLU	N	N	123.218	0.025	1
1116	1	126	PRO	C	C	177.097	0	1
1117	1	126	PRO	CA	C	61.595	0.11	1
1118	1	126	PRO	CB	C	30.953	0.039	1
1119	1	127	GLU	H	H	8.722	0.001	1
1120	1	127	GLU	C	C	175.987	0	1
1121	1	127	GLU	CA	C	56.904	0.066	1
1122	1	127	GLU	CB	C	29.116	0.04	1
1123	1	127	GLU	CG	C	35.277	0	1
1124	1	127	GLU	N	N	122.103	0.038	1
1125	1	128	ILE	H	H	7.486	0.002	1
1126	1	128	ILE	HA	H	4.38	0.005	1
1127	1	128	ILE	HB	H	1.674	0.005	1
1128	1	128	ILE	HG12	H	1.528	0.006	1
1129	1	128	ILE	HG13	H	1.157	0.002	1
1130	1	128	ILE	HG21	H	0.917	0.006	1
1131	1	128	ILE	HG22	H	0.917	0.006	1
1132	1	128	ILE	HG23	H	0.917	0.006	1
1133	1	128	ILE	HD11	H	0.785	0.004	1
1134	1	128	ILE	HD12	H	0.785	0.004	1
1135	1	128	ILE	HD13	H	0.785	0.004	1
1136	1	128	ILE	C	C	174.552	0	1
1137	1	128	ILE	CA	C	58.271	0.096	1
1138	1	128	ILE	CB	C	39.008	0.076	1
1139	1	128	ILE	CG1	C	26.43	0.05	1
1140	1	128	ILE	CG2	C	15.982	0.074	1
1141	1	128	ILE	CD1	C	12.173	0.065	1
1142	1	128	ILE	N	N	117.589	0.016	1
1143	1	129	SER	H	H	9.144	0.007	1
1144	1	129	SER	HA	H	4.357	0	1
1145	1	129	SER	HB2	H	4.096	0	1
1146	1	129	SER	HB3	H	4.096	0	1
1147	1	129	SER	C	C	174.338	0	1
1148	1	129	SER	CA	C	56.71	0.116	1
1149	1	129	SER	CB	C	63.695	0.066	1
1150	1	129	SER	N	N	122.844	0.069	1
1151	1	130	ALA	H	H	8.684	0.007	1
1152	1	130	ALA	HA	H	3.88	0.009	1
1153	1	130	ALA	HB1	H	1.444	0.026	1
1154	1	130	ALA	HB2	H	1.444	0.026	1
1155	1	130	ALA	HB3	H	1.444	0.026	1
1156	1	130	ALA	C	C	178.537	0	1
1157	1	130	ALA	CA	C	54.493	0.07	1
1158	1	130	ALA	CB	C	17.864	0.055	1
1159	1	130	ALA	N	N	124.125	0.039	1
1160	1	131	GLU	H	H	9.307	0.003	1
1161	1	131	GLU	C	C	178.79	0	1
1162	1	131	GLU	CA	C	60.009	0.11	1
1163	1	131	GLU	CB	C	27.365	0.056	1
1164	1	131	GLU	N	N	116.541	0.022	1
1165	1	132	ASP	H	H	7.883	0.006	1
1166	1	132	ASP	C	C	179.379	0	1
1167	1	132	ASP	CA	C	56.007	0.08	1
1168	1	132	ASP	CB	C	38.449	0.091	1
1169	1	132	ASP	N	N	120.665	0.05	1
1170	1	133	LEU	H	H	8.736	0.003	1
1171	1	133	LEU	HA	H	4.03	0.002	1
1172	1	133	LEU	HB2	H	1.284	0.005	1
1173	1	133	LEU	HB3	H	1.284	0.005	1
1174	1	133	LEU	HG	H	1.212	0.002	1
1175	1	133	LEU	HD11	H	0.148	0.003	1
1176	1	133	LEU	HD12	H	0.148	0.003	1
1177	1	133	LEU	HD13	H	0.148	0.003	1
1178	1	133	LEU	HD21	H	0.604	0.004	1
1179	1	133	LEU	HD22	H	0.604	0.004	1
1180	1	133	LEU	HD23	H	0.604	0.004	1
1181	1	133	LEU	C	C	178.36	0	1
1182	1	133	LEU	CA	C	56.703	0.06	1
1183	1	133	LEU	CB	C	40.23	0.079	1
1184	1	133	LEU	CD1	C	22.689	0.041	1
1185	1	133	LEU	CD2	C	22.717	0.057	1
1186	1	133	LEU	N	N	123.996	0.077	1
1187	1	134	ALA	H	H	8.707	0.002	1
1188	1	134	ALA	HA	H	4.237	0.002	1
1189	1	134	ALA	HB1	H	1.564	0.004	1
1190	1	134	ALA	HB2	H	1.564	0.004	1
1191	1	134	ALA	HB3	H	1.564	0.004	1
1192	1	134	ALA	CA	C	54.936	0.056	1
1193	1	134	ALA	CB	C	16.389	0.05	1
1194	1	134	ALA	N	N	120.576	0.023	1
1195	1	135	ASP	H	H	7.882	0.001	1
1196	1	135	ASP	CA	C	56.874	0.057	1
1197	1	135	ASP	CB	C	39.366	0.052	1
1198	1	135	ASP	N	N	117.108	0.021	1
1199	1	136	ILE	CA	C	58.003	0	1
1200	1	137	VAL	H	H	8.339	0.002	1
1201	1	137	VAL	HA	H	3.609	0.002	1
1202	1	137	VAL	HB	H	2.355	0.005	1
1203	1	137	VAL	C	C	176.992	0	1
1204	1	137	VAL	CA	C	65.188	0.034	1
1205	1	137	VAL	CB	C	31.127	0.075	1
1206	1	137	VAL	N	N	116.548	0.061	1
1207	1	138	PHE	H	H	8.544	0.005	1
1208	1	138	PHE	HA	H	3.845	0.003	1
1209	1	138	PHE	HB2	H	3.239	0.007	1
1210	1	138	PHE	HB3	H	3.239	0.007	1
1211	1	138	PHE	HD1	H	7.259	0	1
1212	1	138	PHE	HD2	H	7.259	0	1
1213	1	138	PHE	HE1	H	7.257	0	1
1214	1	138	PHE	HE2	H	7.257	0	1
1215	1	138	PHE	C	C	177.828	0	1
1216	1	138	PHE	CA	C	62.352	0.097	1
1217	1	138	PHE	CB	C	38.361	0.117	1
1218	1	138	PHE	N	N	118.257	0.047	1
1219	1	139	ASN	H	H	8.611	0.004	1
1220	1	139	ASN	HA	H	4.513	0.008	1
1221	1	139	ASN	HB2	H	3.058	0.012	2
1222	1	139	ASN	HB3	H	2.781	0.01	2
1223	1	139	ASN	C	C	176.953	0	1
1224	1	139	ASN	CA	C	54.39	0.062	1
1225	1	139	ASN	CB	C	36.591	0.04	1
1226	1	139	ASN	N	N	114.623	0.05	1
1227	1	140	LYS	H	H	7.183	0.004	1
1228	1	140	LYS	HA	H	4.145	0	1
1229	1	140	LYS	HB2	H	1.873	0	1
1230	1	140	LYS	HB3	H	1.873	0	1
1231	1	140	LYS	C	C	177.157	0	1
1232	1	140	LYS	CA	C	56.221	0.089	1
1233	1	140	LYS	CB	C	31.343	0.077	1
1234	1	140	LYS	N	N	116.608	0.026	1
1235	1	141	ILE	H	H	7.272	0.003	1
1236	1	141	ILE	HA	H	4.034	0.006	1
1237	1	141	ILE	HB	H	1.575	0.023	1
1238	1	141	ILE	HG12	H	1.321	0.004	1
1239	1	141	ILE	HG13	H	1.065	0.007	1
1240	1	141	ILE	HG21	H	0.797	0.005	1
1241	1	141	ILE	HG22	H	0.797	0.005	1
1242	1	141	ILE	HG23	H	0.797	0.005	1
1243	1	141	ILE	HD11	H	0.418	0.005	1
1244	1	141	ILE	HD12	H	0.418	0.005	1
1245	1	141	ILE	HD13	H	0.418	0.005	1
1246	1	141	ILE	C	C	176.625	0	1
1247	1	141	ILE	CA	C	60.814	0.069	1
1248	1	141	ILE	CB	C	37.377	0.064	1
1249	1	141	ILE	CG1	C	26.407	0.002	1
1250	1	141	ILE	CG2	C	17.337	0.036	1
1251	1	141	ILE	CD1	C	12.071	0.017	1
1252	1	141	ILE	N	N	114.497	0.016	1
1253	1	142	ASP	H	H	8.356	0.004	1
1254	1	142	ASP	HA	H	4.827	0	1
1255	1	142	ASP	HB2	H	3.006	0.019	2
1256	1	142	ASP	HB3	H	2.047	0.002	2
1257	1	142	ASP	C	C	177.158	0	1
1258	1	142	ASP	CA	C	51.365	0.086	1
1259	1	142	ASP	CB	C	38.129	0.086	1
1260	1	142	ASP	N	N	121.306	0.072	1
1261	1	143	VAL	H	H	7.844	0.003	1
1262	1	143	VAL	HA	H	3.858	0.001	1
1263	1	143	VAL	HB	H	2.107	0.011	1
1264	1	143	VAL	HG11	H	0.98	0.004	1
1265	1	143	VAL	HG12	H	0.98	0.004	1
1266	1	143	VAL	HG13	H	0.98	0.004	1
1267	1	143	VAL	HG21	H	0.966	0.014	1
1268	1	143	VAL	HG22	H	0.966	0.014	1
1269	1	143	VAL	HG23	H	0.966	0.014	1
1270	1	143	VAL	C	C	177.501	0	1
1271	1	143	VAL	CA	C	63.219	0.084	1
1272	1	143	VAL	CB	C	30.532	0.085	1
1273	1	143	VAL	CG1	C	18.778	0.074	1
1274	1	143	VAL	CG2	C	20.038	0.157	1
1275	1	143	VAL	N	N	121.633	0.033	1
1276	1	144	ASN	H	H	8.759	0.004	1
1277	1	144	ASN	C	C	176.223	0	1
1278	1	144	ASN	CA	C	52.161	0.038	1
1279	1	144	ASN	CB	C	37.555	0.061	1
1280	1	144	ASN	N	N	117.089	0.022	1
1281	1	145	GLY	H	H	7.826	0.002	1
1282	1	145	GLY	HA2	H	3.909	0	2
1283	1	145	GLY	HA3	H	3.788	0	2
1284	1	145	GLY	C	C	175.598	0	1
1285	1	145	GLY	CA	C	45.762	0.051	1
1286	1	145	GLY	N	N	109.753	0.046	1
1287	1	146	ASP	H	H	9.307	0.009	1
1288	1	146	ASP	HA	H	4.611	0	1
1289	1	146	ASP	HB2	H	2.817	0.009	1
1290	1	146	ASP	HB3	H	2.817	0.009	1
1291	1	146	ASP	C	C	178.614	0	1
1292	1	146	ASP	CA	C	54.966	0.088	1
1293	1	146	ASP	CB	C	40.908	0.052	1
1294	1	146	ASP	N	N	122.064	0.028	1
1295	1	147	GLY	H	H	10.612	0.004	1
1296	1	147	GLY	HA2	H	4.224	0	2
1297	1	147	GLY	HA3	H	3.63	0	2
1298	1	147	GLY	C	C	173.08	0	1
1299	1	147	GLY	CA	C	44.701	0.094	1
1300	1	147	GLY	N	N	111.739	0.042	1
1301	1	148	GLU	H	H	7.431	0.006	1
1302	1	148	GLU	HA	H	4.44	0.002	1
1303	1	148	GLU	HB2	H	2.149	0.011	2
1304	1	148	GLU	HB3	H	1.977	0	2
1305	1	148	GLU	C	C	174.362	0	1
1306	1	148	GLU	CA	C	53.664	0.052	1
1307	1	148	GLU	CB	C	31.193	0.22	1
1308	1	148	GLU	N	N	117.52	0.069	1
1309	1	149	LEU	H	H	8.722	0.009	1
1310	1	149	LEU	HA	H	4.865	0.004	1
1311	1	149	LEU	HB2	H	1.589	0	2
1312	1	149	LEU	HB3	H	1.436	0.001	2
1313	1	149	LEU	HD11	H	0.81	0.007	1
1314	1	149	LEU	HD12	H	0.81	0.007	1
1315	1	149	LEU	HD13	H	0.81	0.007	1
1316	1	149	LEU	HD21	H	0.454	0.004	1
1317	1	149	LEU	HD22	H	0.454	0.004	1
1318	1	149	LEU	HD23	H	0.454	0.004	1
1319	1	149	LEU	C	C	175.802	0	1
1320	1	149	LEU	CA	C	52.09	0.071	1
1321	1	149	LEU	CB	C	45.638	0.073	1
1322	1	149	LEU	CD1	C	23.115	0.014	1
1323	1	149	LEU	CD2	C	25.449	0.086	1
1324	1	149	LEU	N	N	122.193	0.07	1
1325	1	150	SER	H	H	9.08	0.009	1
1326	1	150	SER	HA	H	4.662	0.002	1
1327	1	150	SER	HB2	H	4.299	0	2
1328	1	150	SER	HB3	H	3.99	0	2
1329	1	150	SER	C	C	175.06	0	1
1330	1	150	SER	CA	C	56.601	0.056	1
1331	1	150	SER	CB	C	63.134	0.031	1
1332	1	150	SER	N	N	118.174	0.029	1
1333	1	151	LEU	H	H	8.747	0.003	1
1334	1	151	LEU	HA	H	3.805	0.005	1
1335	1	151	LEU	HB2	H	1.658	0.002	2
1336	1	151	LEU	HB3	H	1.422	0.003	2
1337	1	151	LEU	HD11	H	0.761	0.006	1
1338	1	151	LEU	HD12	H	0.761	0.006	1
1339	1	151	LEU	HD13	H	0.761	0.006	1
1340	1	151	LEU	HD21	H	0.696	0.003	1
1341	1	151	LEU	HD22	H	0.696	0.003	1
1342	1	151	LEU	HD23	H	0.696	0.003	1
1343	1	151	LEU	C	C	178.87	0	1
1344	1	151	LEU	CA	C	57.664	0.081	1
1345	1	151	LEU	CB	C	40.185	0.063	1
1346	1	151	LEU	CD1	C	24.543	0.015	1
1347	1	151	LEU	CD2	C	23.622	0.061	1
1348	1	151	LEU	N	N	124.485	0.075	1
1349	1	152	GLU	H	H	8.526	0.002	1
1350	1	152	GLU	C	C	179.412	0	1
1351	1	152	GLU	CA	C	58.387	0.092	1
1352	1	152	GLU	CB	C	27.475	0.054	1
1353	1	152	GLU	N	N	115.841	0.05	1
1354	1	153	GLU	H	H	7.804	0.002	1
1355	1	153	GLU	HA	H	4.065	0.003	1
1356	1	153	GLU	HB2	H	2.267	0.017	1
1357	1	153	GLU	HB3	H	2.267	0.017	1
1358	1	153	GLU	C	C	179.897	0	1
1359	1	153	GLU	CA	C	57.92	0.108	1
1360	1	153	GLU	CB	C	28.558	0.047	1
1361	1	153	GLU	CG	C	35.675	0	1
1362	1	153	GLU	N	N	120.174	0.03	1
1363	1	154	PHE	H	H	8.565	0.003	1
1364	1	154	PHE	HD1	H	6.998	0	1
1365	1	154	PHE	HD2	H	6.998	0	1
1366	1	154	PHE	HE1	H	6.999	0	1
1367	1	154	PHE	HE2	H	6.999	0	1
1368	1	154	PHE	C	C	176.431	0	1
1369	1	154	PHE	CA	C	58.246	6.722	1
1370	1	154	PHE	CB	C	38.133	0.045	1
1371	1	154	PHE	N	N	122.14	0.033	1
1372	1	155	MET	H	H	8.664	0.005	1
1373	1	155	MET	HA	H	4.264	0	1
1374	1	155	MET	HB2	H	2.263	0	2
1375	1	155	MET	HB3	H	2.022	0	2
1376	1	155	MET	C	C	179.72	0	1
1377	1	155	MET	CA	C	55.819	0.105	1
1378	1	155	MET	CB	C	29.523	0.122	1
1379	1	155	MET	CG	C	32.008	0	1
1380	1	155	MET	N	N	116.294	0.074	1
1381	1	156	GLU	H	H	8.214	0.012	1
1382	1	156	GLU	HA	H	3.99	0.005	1
1383	1	156	GLU	HB2	H	2.273	0	2
1384	1	156	GLU	HB3	H	2.038	0	2
1385	1	156	GLU	C	C	179.413	0	1
1386	1	156	GLU	CA	C	57.754	0.063	1
1387	1	156	GLU	CB	C	28.04	0.051	1
1388	1	156	GLU	N	N	120.255	0.16	1
1389	1	157	GLY	H	H	7.988	0.005	1
1390	1	157	GLY	HA2	H	4.114	0	1
1391	1	157	GLY	HA3	H	4.114	0	1
1392	1	157	GLY	C	C	179.362	0	1
1393	1	157	GLY	CA	C	45.879	0.069	1
1394	1	157	GLY	N	N	107.696	0.041	1
1395	1	158	ILE	H	H	7.868	0.004	1
1396	1	158	ILE	HA	H	3.731	0.004	1
1397	1	158	ILE	HB	H	1.744	0.011	1
1398	1	158	ILE	HG12	H	1.318	0.002	1
1399	1	158	ILE	HG13	H	0.998	0.008	1
1400	1	158	ILE	HG21	H	0.505	0.013	1
1401	1	158	ILE	HG22	H	0.505	0.013	1
1402	1	158	ILE	HG23	H	0.505	0.013	1
1403	1	158	ILE	HD11	H	0.526	0.011	1
1404	1	158	ILE	HD12	H	0.526	0.011	1
1405	1	158	ILE	HD13	H	0.526	0.011	1
1406	1	158	ILE	C	C	177.099	0	1
1407	1	158	ILE	CA	C	62.858	0.071	1
1408	1	158	ILE	CB	C	36.282	0.115	1
1409	1	158	ILE	CG1	C	25.484	0.057	1
1410	1	158	ILE	CG2	C	17.353	0.061	1
1411	1	158	ILE	CD1	C	13.081	0.051	1
1412	1	158	ILE	N	N	117.383	0.091	1
1413	1	159	SER	H	H	7.444	0.004	1
1414	1	159	SER	HA	H	4.144	0.007	1
1415	1	159	SER	HB2	H	3.906	0.006	1
1416	1	159	SER	HB3	H	3.906	0.006	1
1417	1	159	SER	C	C	175.1	0	1
1418	1	159	SER	CA	C	59.272	0.086	1
1419	1	159	SER	CB	C	61.929	0.066	1
1420	1	159	SER	N	N	113.519	0.031	1
1421	1	160	ALA	H	H	7.318	0.003	1
1422	1	160	ALA	HA	H	4.307	0.005	1
1423	1	160	ALA	HB1	H	1.472	0.01	1
1424	1	160	ALA	HB2	H	1.472	0.01	1
1425	1	160	ALA	HB3	H	1.472	0.01	1
1426	1	160	ALA	C	C	176.45	0	1
1427	1	160	ALA	CA	C	51.322	0.058	1
1428	1	160	ALA	CB	C	18.093	0.046	1
1429	1	160	ALA	N	N	120.761	0.068	1
1430	1	161	ASP	H	H	7.193	0.002	1
1431	1	161	ASP	HA	H	4.882	0	1
1432	1	161	ASP	HB2	H	2.891	0	1
1433	1	161	ASP	HB3	H	2.891	0	1
1434	1	161	ASP	C	C	175.036	0	1
1435	1	161	ASP	CA	C	51.791	0.108	1
1436	1	161	ASP	CB	C	41.952	0.058	1
1437	1	161	ASP	N	N	118.846	0.056	1
1438	1	162	GLU	H	H	8.936	0.004	1
1439	1	162	GLU	HA	H	4.093	0	1
1440	1	162	GLU	HB2	H	2.063	0.012	1
1441	1	162	GLU	HB3	H	2.063	0.012	1
1442	1	162	GLU	C	C	178.524	0	1
1443	1	162	GLU	CA	C	58.297	0.069	1
1444	1	162	GLU	CB	C	28.581	0.015	1
1445	1	162	GLU	N	N	127.111	0.042	1
1446	1	163	LYS	H	H	8.175	0.001	1
1447	1	163	LYS	HA	H	4.21	0.005	1
1448	1	163	LYS	HB2	H	1.92	0	1
1449	1	163	LYS	HB3	H	1.92	0	1
1450	1	163	LYS	C	C	179.854	0	1
1451	1	163	LYS	CA	C	57.56	0.119	1
1452	1	163	LYS	CB	C	30.299	0.079	1
1453	1	163	LYS	N	N	120.056	0.034	1
1454	1	164	ILE	H	H	8.531	0.004	1
1455	1	164	ILE	HA	H	3.74	0.003	1
1456	1	164	ILE	HB	H	2.021	0.009	1
1457	1	164	ILE	HG12	H	1.633	0.005	1
1458	1	164	ILE	HG13	H	1.138	0.007	1
1459	1	164	ILE	HG21	H	0.924	0.003	1
1460	1	164	ILE	HG22	H	0.924	0.003	1
1461	1	164	ILE	HG23	H	0.924	0.003	1
1462	1	164	ILE	HD11	H	0.838	0	1
1463	1	164	ILE	HD12	H	0.838	0	1
1464	1	164	ILE	HD13	H	0.838	0	1
1465	1	164	ILE	C	C	178.245	0	1
1466	1	164	ILE	CA	C	63.562	0.087	1
1467	1	164	ILE	CB	C	35.884	0.053	1
1468	1	164	ILE	CG1	C	28.181	0.038	1
1469	1	164	ILE	N	N	121.205	0.038	1
1470	1	165	SER	H	H	8.512	0.002	1
1471	1	165	SER	C	C	177.702	0	1
1472	1	165	SER	CA	C	62.652	0.119	1
1473	1	165	SER	CB	C	61.447	0.03	1
1474	1	165	SER	N	N	115.468	0.039	1
1475	1	166	GLU	H	H	8.297	0.02	1
1476	1	166	GLU	HA	H	4.132	0	1
1477	1	166	GLU	C	C	178.693	0	1
1478	1	166	GLU	CA	C	58.643	0.067	1
1479	1	166	GLU	CB	C	28.343	0.065	1
1480	1	166	GLU	N	N	124.255	0.053	1
1481	1	167	MET	H	H	8.114	0.005	1
1482	1	167	MET	HA	H	4.207	0.003	1
1483	1	167	MET	HB2	H	2.231	0	1
1484	1	167	MET	HB3	H	2.231	0	1
1485	1	167	MET	HG2	H	2.679	0	1
1486	1	167	MET	HG3	H	2.679	0	1
1487	1	167	MET	C	C	180.154	0	1
1488	1	167	MET	CA	C	57.816	0.117	1
1489	1	167	MET	CB	C	31.654	0.077	1
1490	1	167	MET	CG	C	30.543	0	1
1491	1	167	MET	N	N	119.589	0.076	1
1492	1	168	LEU	H	H	8.763	0.006	1
1493	1	168	LEU	HA	H	4.049	0.002	1
1494	1	168	LEU	HB2	H	2.041	0	2
1495	1	168	LEU	HB3	H	1.403	0	2
1496	1	168	LEU	C	C	177.857	0	1
1497	1	168	LEU	CA	C	56.629	0.086	1
1498	1	168	LEU	CB	C	40.734	0.108	1
1499	1	168	LEU	N	N	120.142	0.034	1
1500	1	169	THR	H	H	8.368	0.008	1
1501	1	169	THR	HA	H	3.712	0.003	1
1502	1	169	THR	HB	H	4.469	0.002	1
1503	1	169	THR	HG21	H	1.269	0.004	1
1504	1	169	THR	HG22	H	1.269	0.004	1
1505	1	169	THR	HG23	H	1.269	0.004	1
1506	1	169	THR	C	C	176.655	0	1
1507	1	169	THR	CA	C	66.167	0.099	1
1508	1	169	THR	CB	C	67.32	0.053	1
1509	1	169	THR	CG2	C	19.671	0.152	1
1510	1	169	THR	N	N	117.523	0.061	1
1511	1	170	GLN	H	H	7.646	0.003	1
1512	1	170	GLN	HA	H	4.234	0.006	1
1513	1	170	GLN	HB2	H	2.149	0.012	1
1514	1	170	GLN	HB3	H	2.149	0.012	1
1515	1	170	GLN	C	C	179.073	0	1
1516	1	170	GLN	CA	C	57.405	0.087	1
1517	1	170	GLN	CB	C	27.323	0.043	1
1518	1	170	GLN	N	N	118.09	0.023	1
1519	1	171	SER	H	H	8.139	0.006	1
1520	1	171	SER	HA	H	4.177	0	1
1521	1	171	SER	C	C	174.316	0	1
1522	1	171	SER	CA	C	61.112	0.315	1
1523	1	171	SER	CB	C	62.044	0.014	1
1524	1	171	SER	N	N	115.177	0.056	1
1525	1	172	LEU	H	H	7.671	0.004	1
1526	1	172	LEU	HA	H	4.442	0.005	1
1527	1	172	LEU	HB2	H	1.858	0.039	1
1528	1	172	LEU	HB3	H	1.858	0.039	1
1529	1	172	LEU	HD11	H	0.606	0.002	1
1530	1	172	LEU	HD12	H	0.606	0.002	1
1531	1	172	LEU	HD13	H	0.606	0.002	1
1532	1	172	LEU	HD21	H	0.819	0.002	1
1533	1	172	LEU	HD22	H	0.819	0.002	1
1534	1	172	LEU	HD23	H	0.819	0.002	1
1535	1	172	LEU	C	C	176.706	0	1
1536	1	172	LEU	CA	C	52.853	0.088	1
1537	1	172	LEU	CB	C	39.393	0.094	1
1538	1	172	LEU	CD1	C	21.447	0.058	1
1539	1	172	LEU	CD2	C	24.624	0.058	1
1540	1	172	LEU	N	N	114.295	0.097	1
1541	1	173	ASP	H	H	7.258	0.005	1
1542	1	173	ASP	HB2	H	3.092	0	2
1543	1	173	ASP	HB3	H	2.842	0	2
1544	1	173	ASP	C	C	176.268	0	1
1545	1	173	ASP	CA	C	52.962	0.044	1
1546	1	173	ASP	CB	C	38.726	0.053	1
1547	1	173	ASP	N	N	121.391	0.045	1
1548	1	174	LEU	H	H	8.65	0.006	1
1549	1	174	LEU	HA	H	4.368	0.024	1
1550	1	174	LEU	HB2	H	1.637	0.001	1
1551	1	174	LEU	HB3	H	1.637	0.001	1
1552	1	174	LEU	HD11	H	0.872	0.002	1
1553	1	174	LEU	HD12	H	0.872	0.002	1
1554	1	174	LEU	HD13	H	0.872	0.002	1
1555	1	174	LEU	HD21	H	0.934	0.005	1
1556	1	174	LEU	HD22	H	0.934	0.005	1
1557	1	174	LEU	HD23	H	0.934	0.005	1
1558	1	174	LEU	C	C	178.246	0	1
1559	1	174	LEU	CA	C	53.925	0.089	1
1560	1	174	LEU	CB	C	41.061	0.098	1
1561	1	174	LEU	CD1	C	22.337	0.028	1
1562	1	174	LEU	CD2	C	23.741	0.066	1
1563	1	174	LEU	N	N	126.522	0.033	1
1564	1	175	THR	H	H	8.328	0.007	1
1565	1	175	THR	HA	H	3.992	0.014	1
1566	1	175	THR	HB	H	4.344	0.006	1
1567	1	175	THR	HG21	H	1.175	0.007	1
1568	1	175	THR	HG22	H	1.175	0.007	1
1569	1	175	THR	HG23	H	1.175	0.007	1
1570	1	175	THR	C	C	174.062	0	1
1571	1	175	THR	CA	C	60.249	0.095	1
1572	1	175	THR	CB	C	67.723	0.036	1
1573	1	175	THR	CG2	C	20.768	0.101	1
1574	1	175	THR	N	N	109.788	0.081	1
1575	1	176	ARG	H	H	7.613	0.004	1
1576	1	176	ARG	CA	C	55.991	0.081	1
1577	1	176	ARG	CB	C	29.41	0.028	1
1578	1	176	ARG	N	N	122.433	0.064	1
1579	1	177	ILE	H	H	8.353	0.007	1
1580	1	177	ILE	HA	H	4.419	0.004	1
1581	1	177	ILE	HB	H	1.913	0.009	1
1582	1	177	ILE	HG12	H	1.549	0.003	1
1583	1	177	ILE	HG13	H	1.28	0.002	1
1584	1	177	ILE	HG21	H	0.93	0.004	1
1585	1	177	ILE	HG22	H	0.93	0.004	1
1586	1	177	ILE	HG23	H	0.93	0.004	1
1587	1	177	ILE	HD11	H	0.877	0.007	1
1588	1	177	ILE	HD12	H	0.877	0.007	1
1589	1	177	ILE	HD13	H	0.877	0.007	1
1590	1	177	ILE	C	C	176.593	0	1
1591	1	177	ILE	CA	C	59.144	0.058	1
1592	1	177	ILE	CB	C	37.317	0.079	1
1593	1	177	ILE	CG1	C	25.998	0.072	1
1594	1	177	ILE	CG2	C	16.409	0.041	1
1595	1	177	ILE	CD1	C	11.575	0.061	1
1596	1	177	ILE	N	N	122.762	0.027	1
1597	1	178	VAL	H	H	8.494	0.003	1
1598	1	178	VAL	HA	H	4.282	0.008	1
1599	1	178	VAL	HB	H	2.115	0.006	1
1600	1	178	VAL	HG11	H	0.939	0.008	1
1601	1	178	VAL	HG12	H	0.939	0.008	1
1602	1	178	VAL	HG13	H	0.939	0.008	1
1603	1	178	VAL	HG21	H	0.944	0.014	1
1604	1	178	VAL	HG22	H	0.944	0.014	1
1605	1	178	VAL	HG23	H	0.944	0.014	1
1606	1	178	VAL	C	C	175.811	0	1
1607	1	178	VAL	CA	C	60.624	0.072	1
1608	1	178	VAL	CB	C	31.675	0.075	1
1609	1	178	VAL	CG1	C	18.918	0.012	1
1610	1	178	VAL	CG2	C	20.098	0.169	1
1611	1	178	VAL	N	N	125.026	0.059	1
1612	1	179	SER	H	H	8.385	0.003	1
1613	1	179	SER	HA	H	4.471	0.002	1
1614	1	179	SER	HB2	H	4.087	0	2
1615	1	179	SER	HB3	H	3.818	0.003	2
1616	1	179	SER	C	C	174.192	0	1
1617	1	179	SER	CA	C	56.914	0.153	1
1618	1	179	SER	CB	C	62.677	0.036	1
1619	1	179	SER	N	N	119.046	0.037	1
1620	1	180	ASN	H	H	8.445	0.006	1
1621	1	180	ASN	HA	H	4.72	0.009	1
1622	1	180	ASN	HB2	H	2.76	0	1
1623	1	180	ASN	HB3	H	2.76	0	1
1624	1	180	ASN	C	C	175.072	0	1
1625	1	180	ASN	CA	C	51.989	0.034	1
1626	1	180	ASN	CB	C	37.622	0.067	1
1627	1	180	ASN	N	N	121.101	0.106	1
1628	1	181	ILE	H	H	7.835	0.002	1
1629	1	181	ILE	HA	H	4.051	0.008	1
1630	1	181	ILE	HB	H	1.713	0.005	1
1631	1	181	ILE	HG12	H	1.144	0.006	1
1632	1	181	ILE	HG13	H	1	0.005	1
1633	1	181	ILE	HG21	H	0.713	0.005	1
1634	1	181	ILE	HG22	H	0.713	0.005	1
1635	1	181	ILE	HG23	H	0.713	0.005	1
1636	1	181	ILE	HD11	H	0.759	0.005	1
1637	1	181	ILE	HD12	H	0.759	0.005	1
1638	1	181	ILE	HD13	H	0.759	0.005	1
1639	1	181	ILE	C	C	175.788	0	1
1640	1	181	ILE	CA	C	60.477	0.082	1
1641	1	181	ILE	CB	C	37.355	0.094	1
1642	1	181	ILE	CG1	C	25.55	0.065	1
1643	1	181	ILE	CG2	C	16.156	0.056	1
1644	1	181	ILE	CD1	C	11.94	0.059	1
1645	1	181	ILE	N	N	119.414	0.049	1
1646	1	182	TYR	H	H	8.123	0.002	1
1647	1	182	TYR	HA	H	4.577	0	1
1648	1	182	TYR	HB2	H	3.084	0	2
1649	1	182	TYR	HB3	H	2.882	0	2
1650	1	182	TYR	HD1	H	7.084	0	1
1651	1	182	TYR	HD2	H	7.084	0	1
1652	1	182	TYR	HE1	H	7.086	0	1
1653	1	182	TYR	HE2	H	7.086	0	1
1654	1	182	TYR	C	C	175.373	0	1
1655	1	182	TYR	CA	C	56.518	0.075	1
1656	1	182	TYR	CB	C	37.382	0.05	1
1657	1	182	TYR	N	N	122.964	0.057	1
1658	1	183	ASN	H	H	8.137	0.002	1
1659	1	183	ASN	HA	H	4.658	0.012	1
1660	1	183	ASN	HB2	H	2.769	0.018	1
1661	1	183	ASN	HB3	H	2.769	0.018	1
1662	1	183	ASN	C	C	174.709	0	1
1663	1	183	ASN	CA	C	51.925	0.024	1
1664	1	183	ASN	CB	C	37.96	0.056	1
1665	1	183	ASN	N	N	120.652	0.019	1
1666	1	184	ASP	H	H	8.258	0.003	1
1667	1	184	ASP	HA	H	4.549	0.001	1
1668	1	184	ASP	HB2	H	2.65	0.002	1
1669	1	184	ASP	HB3	H	2.65	0.002	1
1670	1	184	ASP	C	C	176.198	0	1
1671	1	184	ASP	CA	C	53.277	0.054	1
1672	1	184	ASP	CB	C	39.776	0.038	1
1673	1	184	ASP	N	N	121.156	0.048	1
1674	1	185	SER	H	H	8.119	0.003	1
1675	1	185	SER	HA	H	4.401	0.005	1
1676	1	185	SER	HB2	H	3.806	0.007	1
1677	1	185	SER	HB3	H	3.806	0.007	1
1678	1	185	SER	C	C	173.966	0	1
1679	1	185	SER	CA	C	57.21	0.1	1
1680	1	185	SER	CB	C	62.573	0.036	1
1681	1	185	SER	N	N	115.417	0.017	1
1682	1	186	TYR	H	H	8.098	0.004	1
1683	1	186	TYR	HA	H	4.531	0.002	1
1684	1	186	TYR	HB2	H	2.984	0.006	1
1685	1	186	TYR	HB3	H	2.984	0.006	1
1686	1	186	TYR	HD1	H	7.084	0	1
1687	1	186	TYR	HD2	H	7.084	0	1
1688	1	186	TYR	HE1	H	6.805	0	1
1689	1	186	TYR	HE2	H	6.805	0	1
1690	1	186	TYR	C	C	175.191	0	1
1691	1	186	TYR	CA	C	56.852	0.081	1
1692	1	186	TYR	CB	C	37.434	0.034	1
1693	1	186	TYR	N	N	122.631	0.014	1
1694	1	187	ILE	H	H	7.8	0.004	1
1695	1	187	ILE	HA	H	4.065	0.001	1
1696	1	187	ILE	HB	H	1.726	0.005	1
1697	1	187	ILE	HG12	H	1.393	0.004	1
1698	1	187	ILE	HG13	H	1.09	0.003	1
1699	1	187	ILE	HG21	H	0.828	0.008	1
1700	1	187	ILE	HG22	H	0.828	0.008	1
1701	1	187	ILE	HG23	H	0.828	0.008	1
1702	1	187	ILE	HD11	H	0.816	0.002	1
1703	1	187	ILE	HD12	H	0.816	0.002	1
1704	1	187	ILE	HD13	H	0.816	0.002	1
1705	1	187	ILE	C	C	175.451	0	1
1706	1	187	ILE	CA	C	59.374	0.05	1
1707	1	187	ILE	CB	C	37.836	0.086	1
1708	1	187	ILE	CG1	C	25.987	0.094	1
1709	1	187	ILE	CG2	C	16.163	0.055	1
1710	1	187	ILE	CD1	C	11.613	0.039	1
1711	1	187	ILE	N	N	124.043	0.026	1
1712	1	188	GLU	H	H	8.335	0.001	1
1713	1	188	GLU	HA	H	4.171	0	1
1714	1	188	GLU	HB2	H	1.963	0.002	1
1715	1	188	GLU	HB3	H	1.963	0.002	1
1716	1	188	GLU	HG2	H	2.263	0	1
1717	1	188	GLU	HG3	H	2.263	0	1
1718	1	188	GLU	C	C	176.154	0	1
1719	1	188	GLU	CA	C	55.325	0.039	1
1720	1	188	GLU	CB	C	28.953	0.056	1
1721	1	188	GLU	CG	C	35.026	0	1
1722	1	188	GLU	N	N	125.584	0.014	1
1723	1	189	GLN	H	H	8.323	0.001	1
1724	1	189	GLN	HA	H	4.321	0.004	1
1725	1	189	GLN	HB2	H	2.007	0.006	1
1726	1	189	GLN	HB3	H	2.007	0.006	1
1727	1	189	GLN	HG2	H	2.341	0	1
1728	1	189	GLN	HG3	H	2.341	0	1
1729	1	189	GLN	C	C	175.767	0	1
1730	1	189	GLN	CA	C	54.38	0.05	1
1731	1	189	GLN	CB	C	28.587	0.012	1
1732	1	189	GLN	CG	C	32.49	0	1
1733	1	189	GLN	N	N	122.19	0.026	1
1734	1	190	GLU	H	H	8.489	0.001	1
1735	1	190	GLU	HA	H	4.252	0.009	1
1736	1	190	GLU	HB2	H	2.027	0.004	2
1737	1	190	GLU	HB3	H	1.946	0.007	2
1738	1	190	GLU	HG2	H	2.266	0	1
1739	1	190	GLU	HG3	H	2.266	0	1
1740	1	190	GLU	C	C	176.017	0	1
1741	1	190	GLU	CA	C	55.254	0.101	1
1742	1	190	GLU	CB	C	29.064	0.102	1
1743	1	190	GLU	CG	C	35.047	0	1
1744	1	190	GLU	N	N	123.118	0.015	1
1745	1	191	ALA	H	H	8.288	0.002	1
1746	1	191	ALA	HA	H	4.307	0.004	1
1747	1	191	ALA	HB1	H	1.375	0.003	1
1748	1	191	ALA	HB2	H	1.375	0.003	1
1749	1	191	ALA	HB3	H	1.375	0.003	1
1750	1	191	ALA	C	C	177.361	0	1
1751	1	191	ALA	CA	C	51.047	0.063	1
1752	1	191	ALA	CB	C	18.296	0.036	1
1753	1	191	ALA	N	N	125.467	0.018	1
1754	1	192	GLU	H	H	8.329	0.001	1
1755	1	192	GLU	HA	H	4.26	0.003	1
1756	1	192	GLU	C	C	176.099	0	1
1757	1	192	GLU	CA	C	55.078	0.073	1
1758	1	192	GLU	CB	C	29.253	0.038	1
1759	1	192	GLU	CG	C	35.032	0	1
1760	1	192	GLU	N	N	121.061	0.011	1
1761	1	193	ILE	H	H	8.271	0.002	1
1762	1	193	ILE	HA	H	4.154	0.002	1
1763	1	193	ILE	HB	H	1.834	0.011	1
1764	1	193	ILE	HG12	H	1.174	0.009	1
1765	1	193	ILE	HG13	H	1.484	0.006	1
1766	1	193	ILE	HG21	H	0.853	0.005	1
1767	1	193	ILE	HG22	H	0.853	0.005	1
1768	1	193	ILE	HG23	H	0.853	0.005	1
1769	1	193	ILE	HD11	H	0.85	0.003	1
1770	1	193	ILE	HD12	H	0.85	0.003	1
1771	1	193	ILE	HD13	H	0.85	0.003	1
1772	1	193	ILE	C	C	175.867	0	1
1773	1	193	ILE	CA	C	59.543	0.077	1
1774	1	193	ILE	CB	C	37.3	0.089	1
1775	1	193	ILE	CG1	C	25.988	0.066	1
1776	1	193	ILE	CG2	C	16.215	0.062	1
1777	1	193	ILE	CD1	C	11.509	0.001	1
1778	1	193	ILE	N	N	123.635	0.019	1
1779	1	194	ILE	H	H	8.315	0.001	1
1780	1	194	ILE	HA	H	4.202	0.004	1
1781	1	194	ILE	HB	H	1.832	0.005	1
1782	1	194	ILE	HG12	H	1.454	0.009	1
1783	1	194	ILE	HG13	H	1.171	0.006	1
1784	1	194	ILE	HG21	H	0.886	0.007	1
1785	1	194	ILE	HG22	H	0.886	0.007	1
1786	1	194	ILE	HG23	H	0.886	0.007	1
1787	1	194	ILE	HD11	H	0.849	0.013	1
1788	1	194	ILE	HD12	H	0.849	0.013	1
1789	1	194	ILE	HD13	H	0.849	0.013	1
1790	1	194	ILE	C	C	176.067	0	1
1791	1	194	ILE	CA	C	59.376	0.074	1
1792	1	194	ILE	CB	C	37.397	0.069	1
1793	1	194	ILE	CG1	C	25.988	0.073	1
1794	1	194	ILE	CG2	C	16.274	0.049	1
1795	1	194	ILE	CD1	C	11.415	0.086	1
1796	1	194	ILE	N	N	126.987	0.017	1
1797	1	195	GLU	H	H	8.518	0.001	1
1798	1	195	GLU	HA	H	4.307	0.002	1
1799	1	195	GLU	HB2	H	2.021	0	2
1800	1	195	GLU	HB3	H	1.929	0.023	2
1801	1	195	GLU	HG2	H	2.225	0	1
1802	1	195	GLU	HG3	H	2.225	0	1
1803	1	195	GLU	C	C	175.952	0	1
1804	1	195	GLU	CA	C	55.143	0.055	1
1805	1	195	GLU	CB	C	29.344	0.032	1
1806	1	195	GLU	CG	C	35.045	0	1
1807	1	195	GLU	N	N	126.215	0.02	1
1808	1	196	ASP	H	H	8.386	0.001	1
1809	1	196	ASP	HA	H	4.571	0.007	1
1810	1	196	ASP	HB2	H	2.642	0.007	1
1811	1	196	ASP	HB3	H	2.642	0.007	1
1812	1	196	ASP	C	C	175.969	0	1
1813	1	196	ASP	CA	C	53.199	0.064	1
1814	1	196	ASP	CB	C	39.902	0.029	1
1815	1	196	ASP	N	N	122.145	0.014	1
1816	1	197	GLN	H	H	8.286	0.002	1
1817	1	197	GLN	HA	H	4.333	0.004	1
1818	1	197	GLN	HB2	H	2.143	0.004	2
1819	1	197	GLN	HB3	H	1.953	0.001	2
1820	1	197	GLN	HG2	H	2.354	0	1
1821	1	197	GLN	HG3	H	2.354	0	1
1822	1	197	GLN	C	C	174.706	0	1
1823	1	197	GLN	CA	C	54.369	0.046	1
1824	1	197	GLN	CB	C	28.465	0.016	1
1825	1	197	GLN	CG	C	32.54	0	1
1826	1	197	GLN	N	N	121.186	0.032	1
1827	1	198	ALA	H	H	7.994	0	1
1828	1	198	ALA	HA	H	4.117	0.001	1
1829	1	198	ALA	HB1	H	1.332	0.003	1
1830	1	198	ALA	HB2	H	1.332	0.003	1
1831	1	198	ALA	HB3	H	1.332	0.003	1
1832	1	198	ALA	CA	C	52.672	0.004	1
1833	1	198	ALA	CB	C	18.871	0.03	1
1834	1	198	ALA	N	N	131.588	0.003	1

Release date

2023-01-10

Citation

Chemical shift assignments of retinal guanylyl cyclase activating protein 5 (GCAP5) with a mutation (R22A) that abolishes dimerization and enhances cyclase activation
Cudia, D.L., Ahoulou, E.O., Ames, J.B.
Biomol. NMR Assign. (2023), 17, 115-119, PubMed 37129703 , DOI 10.1007/s12104-023-10129-3 , Abstract

Entries sharing articles BMRB: 1 entries Detail

BMRB: 51784 released on 2023-01-10
Title Backbone 1H, 13C, and 15N Chemical Shift Assignments of a Metal-Free Retinal Guanylyl Cyclase Activating Protein 5 (GCAP5) in Zebrafish Photoreceptors

Related entities 1. Myristoylated GCAP5 (R22A) mutant, entity 1, : 1 : 1 : 179 entities Detail

Experiments performed 16 experiments Detail

1 2D 1H-15N HSQC

Instrument

Bruker AVANCE III - 600 MHz

Sample

State isotropic, Solvent system 93% H2O/7% D2O, Pressure 1 atm, Temperature 305 K, pH 7.4, Details 5 mM Tris-d11 (pH 7.4), 2 mM DTT-d10, 7.5% D2O/92.5% H2O

#	Name	Isotope labeling	Concentration
1	GCAP5 R22A	[U-99% 15N]	0.75 mM
2	TRIS-d11	[U-99% 2H]	5 mM
3	DTT-d10	[U-99% 2H]	2 mM

2 3D HNCO

Instrument

Bruker AVANCE III - 600 MHz

Sample

State isotropic, Solvent system 93% H2O/7% D2O, Pressure 1 atm, Temperature 305 K, pH 7.4, Details 5 mM Tris-d11 (pH 7.4), 2 mM DTT-d10, 7.5% D2O/92.5% H2O

#	Name	Isotope labeling	Concentration
4	GCAP5 R22A	[U-99% 13C; U-99% 15N]	0.75 mM
5	TRIS-d11	[U-99% 2H]	5 mM
6	DTT-d10	[U-99% 2H]	2 mM

3 3D HNCACB

Instrument

Bruker AVANCE III - 600 MHz

Sample

State isotropic, Solvent system 93% H2O/7% D2O, Pressure 1 atm, Temperature 305 K, pH 7.4, Details 5 mM Tris-d11 (pH 7.4), 2 mM DTT-d10, 7.5% D2O/92.5% H2O

#	Name	Isotope labeling	Concentration
4	GCAP5 R22A	[U-99% 13C; U-99% 15N]	0.75 mM
5	TRIS-d11	[U-99% 2H]	5 mM
6	DTT-d10	[U-99% 2H]	2 mM

4 3D HNCACBi

Instrument

Bruker AVANCE III - 600 MHz

Sample

State isotropic, Solvent system 93% H2O/7% D2O, Pressure 1 atm, Temperature 305 K, pH 7.4, Details 5 mM Tris-d11 (pH 7.4), 2 mM DTT-d10, 7.5% D2O/92.5% H2O

#	Name	Isotope labeling	Concentration
4	GCAP5 R22A	[U-99% 13C; U-99% 15N]	0.75 mM
5	TRIS-d11	[U-99% 2H]	5 mM
6	DTT-d10	[U-99% 2H]	2 mM

5 3D HNCA

Instrument

Bruker AVANCE III - 600 MHz

Sample

State isotropic, Solvent system 93% H2O/7% D2O, Pressure 1 atm, Temperature 305 K, pH 7.4, Details 5 mM Tris-d11 (pH 7.4), 2 mM DTT-d10, 7.5% D2O/92.5% H2O

#	Name	Isotope labeling	Concentration
4	GCAP5 R22A	[U-99% 13C; U-99% 15N]	0.75 mM
5	TRIS-d11	[U-99% 2H]	5 mM
6	DTT-d10	[U-99% 2H]	2 mM

6 3D CBCA(CO)NH

Instrument

Bruker AVANCE III - 600 MHz

Sample

State isotropic, Solvent system 93% H2O/7% D2O, Pressure 1 atm, Temperature 305 K, pH 7.4, Details 5 mM Tris-d11 (pH 7.4), 2 mM DTT-d10, 7.5% D2O/92.5% H2O

#	Name	Isotope labeling	Concentration
4	GCAP5 R22A	[U-99% 13C; U-99% 15N]	0.75 mM
5	TRIS-d11	[U-99% 2H]	5 mM
6	DTT-d10	[U-99% 2H]	2 mM

7 3D HNCOCACB

Instrument

Bruker AVANCE III - 600 MHz

Sample

State isotropic, Solvent system 93% H2O/7% D2O, Pressure 1 atm, Temperature 305 K, pH 7.4, Details 5 mM Tris-d11 (pH 7.4), 2 mM DTT-d10, 7.5% D2O/92.5% H2O

#	Name	Isotope labeling	Concentration
4	GCAP5 R22A	[U-99% 13C; U-99% 15N]	0.75 mM
5	TRIS-d11	[U-99% 2H]	5 mM
6	DTT-d10	[U-99% 2H]	2 mM

8 3D HBHA(CO)NH

Instrument

Bruker AVANCE III - 600 MHz

Sample

State isotropic, Solvent system 93% H2O/7% D2O, Pressure 1 atm, Temperature 305 K, pH 7.4, Details 5 mM Tris-d11 (pH 7.4), 2 mM DTT-d10, 7.5% D2O/92.5% H2O

#	Name	Isotope labeling	Concentration
4	GCAP5 R22A	[U-99% 13C; U-99% 15N]	0.75 mM
5	TRIS-d11	[U-99% 2H]	5 mM
6	DTT-d10	[U-99% 2H]	2 mM

9 3D HBHANH

Instrument

Bruker AVANCE III - 600 MHz

Sample

State isotropic, Solvent system 93% H2O/7% D2O, Pressure 1 atm, Temperature 305 K, pH 7.4, Details 5 mM Tris-d11 (pH 7.4), 2 mM DTT-d10, 7.5% D2O/92.5% H2O

#	Name	Isotope labeling	Concentration
4	GCAP5 R22A	[U-99% 13C; U-99% 15N]	0.75 mM
5	TRIS-d11	[U-99% 2H]	5 mM
6	DTT-d10	[U-99% 2H]	2 mM

10 2D (HB)CB(CGCD)HD

Instrument

Bruker AVANCE III - 600 MHz

Sample

State isotropic, Solvent system 93% H2O/7% D2O, Pressure 1 atm, Temperature 305 K, pH 7.4, Details 5 mM Tris-d11 (pH 7.4), 2 mM DTT-d10, 7.5% D2O/92.5% H2O

#	Name	Isotope labeling	Concentration
4	GCAP5 R22A	[U-99% 13C; U-99% 15N]	0.75 mM
5	TRIS-d11	[U-99% 2H]	5 mM
6	DTT-d10	[U-99% 2H]	2 mM

11 2D HBCBCGCDCEHE

Instrument

Bruker AVANCE III - 600 MHz

Sample

State isotropic, Solvent system 93% H2O/7% D2O, Pressure 1 atm, Temperature 305 K, pH 7.4, Details 5 mM Tris-d11 (pH 7.4), 2 mM DTT-d10, 7.5% D2O/92.5% H2O

#	Name	Isotope labeling	Concentration
4	GCAP5 R22A	[U-99% 13C; U-99% 15N]	0.75 mM
5	TRIS-d11	[U-99% 2H]	5 mM
6	DTT-d10	[U-99% 2H]	2 mM

12 2D 1H-13C HSQC aliphatic

Instrument

Bruker AVANCE III - 800 MHz

Sample

State isotropic, Solvent system 100% D2O, Pressure 1 atm, Temperature 305 K, pH 7.4, Details 5 mM Tris-d11 (pH 7.4), 2 mM DTT-d10, 7.5% D2O/92.5% H2O

#	Name	Isotope labeling	Concentration
7	GCAP5 R22A	[U-99% 13C; U-99% 15N]	0.75 mM
8	TRIS-d11	[U-99% 2H]	5 mM
9	DTT-d10	[U-99% 2H]	2 mM

13 3D HCCH-TOCSY

Instrument

Bruker AVANCE III - 800 MHz

Sample

State isotropic, Solvent system 100% D2O, Pressure 1 atm, Temperature 305 K, pH 7.4, Details 5 mM Tris-d11 (pH 7.4), 2 mM DTT-d10, 7.5% D2O/92.5% H2O

#	Name	Isotope labeling	Concentration
7	GCAP5 R22A	[U-99% 13C; U-99% 15N]	0.75 mM
8	TRIS-d11	[U-99% 2H]	5 mM
9	DTT-d10	[U-99% 2H]	2 mM

14 3D H(CCO)NH

Instrument

Bruker AVANCE III - 600 MHz

Sample

State isotropic, Solvent system 93% H2O/7% D2O, Pressure 1 atm, Temperature 305 K, pH 7.4, Details 5 mM Tris-d11 (pH 7.4), 2 mM DTT-d10, 7.5% D2O/92.5% H2O

#	Name	Isotope labeling	Concentration
4	GCAP5 R22A	[U-99% 13C; U-99% 15N]	0.75 mM
5	TRIS-d11	[U-99% 2H]	5 mM
6	DTT-d10	[U-99% 2H]	2 mM

15 3D C(CO)NH

Instrument

Bruker AVANCE III - 600 MHz

Sample

State isotropic, Solvent system 93% H2O/7% D2O, Pressure 1 atm, Temperature 305 K, pH 7.4, Details 5 mM Tris-d11 (pH 7.4), 2 mM DTT-d10, 7.5% D2O/92.5% H2O

#	Name	Isotope labeling	Concentration
4	GCAP5 R22A	[U-99% 13C; U-99% 15N]	0.75 mM
5	TRIS-d11	[U-99% 2H]	5 mM
6	DTT-d10	[U-99% 2H]	2 mM

16 3D 1H-13C NOESY

Instrument

Bruker AVANCE III - 600 MHz

Sample

State isotropic, Solvent system 100% D2O, Pressure 1 atm, Temperature 305 K, pH 7.4, Details 5 mM Tris-d11 (pH 7.4), 2 mM DTT-d10, 7.5% D2O/92.5% H2O

#	Name	Isotope labeling	Concentration
7	GCAP5 R22A	[U-99% 13C; U-99% 15N]	0.75 mM
8	TRIS-d11	[U-99% 2H]	5 mM
9	DTT-d10	[U-99% 2H]	2 mM

Chemical shift validation 4 contents Detail

Properties

Input source #1: Assigned chemical shifts - Assigned chemical shifts	bmr51783_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	True (see coodinates for details)
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)

Ptnr_site_1	Ptnr_site_2	Redox_state_prediction_1	Redox_state_prediction_2	Distance (Å)
1:2:CYS:SG	2:1:MYR:CO	unknown	unknown	n/a

Non-standard residues

None

Content subtype: bmr51783_3.str

#	Content subtype	Saveframe	Status	# of rows	Experiment type	Sequence coverage (%)
1	Assigned chemical shifts	assigned_chemical_shifts_1	Warning	1834		99.0 (chain: 1, length: 198)
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: 198, Sequence coverage: 99.0%
- Total number of assignments
  - ¹H chemical shifts: 965
  - ¹³C chemical shifts: 678
  - ¹⁵N chemical shifts: 191
- Completeness of assignments
  - Entity_assemble_ID: 1
- Redox state of CYS
- Peptide bond of PRO
- 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	1190	771	64.8
¹³C chemical shifts	902	678	75.2
¹⁵N chemical shifts	216	191	88.4

Atom group	# of target shifts	# of assigned shifts	Completeness (%)
¹H chemical shifts	406	352	86.7
¹³C chemical shifts	396	378	95.5
¹⁵N chemical shifts	196	190	96.9

Atom group	# of target shifts	# of assigned shifts	Completeness (%)
¹H chemical shifts	784	419	53.4
¹³C chemical shifts	506	300	59.3
¹⁵N chemical shifts	20	1	5.0

Atom group	# of target shifts	# of assigned shifts	Completeness (%)
¹H chemical shifts	107	63	58.9
¹³C chemical shifts	105	0	0.0
¹⁵N chemical shifts	2	1	50.0

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Found 1 Document (0.528 seconds)

BMRB: 51783

Entries sharing articles BMRB: 1 entries Detail

Related entities 1. Myristoylated GCAP5 (R22A) mutant, entity 1, : 1 : 1 : 179 entities Detail

Experiments performed 16 experiments Detail

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Chemical shift validation 4 contents Detail