BMRB: 31069

FliT-FliJ fusion complex

Authors

Rossi, P., Kalodimos, C.G.

Assembly

Flagellar FliT protein, Flagellar FliJ protein fusion

Entity

1. Flagellar FliT protein, Flagellar FliJ protein fusion (polymer, Thiol state: not present), 166 monomers, 18812.22 Da Detail

MTSTVEFINR WQRIALLSQS LLELAQRGEW DLLLQQEVSY LQSIETVMEK QTPPGITRSI QDMVAGYIKQ TLDNEQLLKG LLQQRLDELS SLIGQVLFQG PSAGLVPRGS GGIEGSNLNT DMGNGIASNR WINYQQFIQT LEKAIEQHRL QLTQWTQKVD LALKSW

Formula weight

18812.22 Da

Source organism

Salmonella enterica subsp. enterica serovar Typhimurium

Exptl. method

solution NMR

Data set

assigned_chemical_shifts

Chemcal Shifts

¹H: 454, ¹³C: 562, ¹⁵N: 154 assignments Detail

Download

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

ID	Entity ID	Seq ID	Comp ID	Atom ID	Atom type	Val	Val err	Ambig. code
1	1	1	MET	HE1	H	2.085	0.00
2	1	1	MET	HE2	H	2.085	0.00
3	1	1	MET	HE3	H	2.085	0.00
4	1	1	MET	CE	C	17.096	0.00
5	1	2	THR	HG21	H	1.273	0.00
6	1	2	THR	HG22	H	1.273	0.00
7	1	2	THR	HG23	H	1.273	0.00
8	1	2	THR	CG2	C	21.633	0.00
9	1	4	THR	HG21	H	1.363	0.00
10	1	4	THR	HG22	H	1.363	0.00
11	1	4	THR	HG23	H	1.363	0.00
12	1	4	THR	CA	C	66.599	0.00
13	1	4	THR	CB	C	68.679	0.00
14	1	4	THR	CG2	C	22.834	0.00
15	1	5	VAL	H	H	7.879	0.00
16	1	5	VAL	HG11	H	0.993	0.00
17	1	5	VAL	HG12	H	0.993	0.00
18	1	5	VAL	HG13	H	0.993	0.00
19	1	5	VAL	HG21	H	1.077	0.00
20	1	5	VAL	HG22	H	1.077	0.00
21	1	5	VAL	HG23	H	1.077	0.00
22	1	5	VAL	C	C	177.734	0.00
23	1	5	VAL	CA	C	66.410	0.02
24	1	5	VAL	CB	C	31.732	0.04
25	1	5	VAL	CG1	C	20.977	0.00
26	1	5	VAL	CG2	C	22.292	0.00
27	1	5	VAL	N	N	119.978	0.00
28	1	6	GLU	H	H	7.954	0.00
29	1	6	GLU	C	C	178.444	0.01
30	1	6	GLU	CA	C	59.454	0.03
31	1	6	GLU	CB	C	29.383	0.05
32	1	6	GLU	N	N	120.355	0.00
33	1	7	PHE	H	H	8.035	0.00
34	1	7	PHE	HD1	H	7.338	0.00
35	1	7	PHE	HD2	H	7.338	0.00
36	1	7	PHE	HE1	H	7.456	0.00
37	1	7	PHE	HE2	H	7.456	0.00
38	1	7	PHE	HZ	H	7.574	0.00
39	1	7	PHE	C	C	177.172	0.00
40	1	7	PHE	CA	C	62.312	0.00
41	1	7	PHE	CB	C	39.908	0.03
42	1	7	PHE	CD1	C	131.695	0.00
43	1	7	PHE	CD2	C	131.695	0.00
44	1	7	PHE	CE1	C	132.276	0.00
45	1	7	PHE	CE2	C	132.277	0.00
46	1	7	PHE	CZ	C	130.279	0.00
47	1	7	PHE	N	N	119.779	0.00
48	1	8	ILE	H	H	8.136	0.00
49	1	8	ILE	HD11	H	1.021	0.00
50	1	8	ILE	HD12	H	1.021	0.00
51	1	8	ILE	HD13	H	1.021	0.00
52	1	8	ILE	C	C	177.757	0.02
53	1	8	ILE	CA	C	66.165	0.00
54	1	8	ILE	CB	C	38.165	0.00
55	1	8	ILE	CD1	C	14.433	0.00
56	1	8	ILE	N	N	117.692	0.00
57	1	9	ASN	H	H	8.250	0.00
58	1	9	ASN	C	C	178.208	0.02
59	1	9	ASN	CA	C	56.528	0.00
60	1	9	ASN	CB	C	38.195	0.00
61	1	9	ASN	N	N	117.164	0.00
62	1	10	ARG	H	H	8.249	0.00
63	1	10	ARG	C	C	179.300	0.03
64	1	10	ARG	CA	C	60.017	0.04
65	1	10	ARG	CB	C	29.822	0.00
66	1	10	ARG	N	N	119.402	0.00
67	1	11	TRP	H	H	7.375	0.00
68	1	11	TRP	HE1	H	9.310	0.00
69	1	11	TRP	C	C	177.991	0.02
70	1	11	TRP	CA	C	61.115	0.03
71	1	11	TRP	CB	C	29.150	0.08
72	1	11	TRP	N	N	119.584	0.00
73	1	11	TRP	NE1	N	125.551	0.00
74	1	12	GLN	H	H	8.347	0.00
75	1	12	GLN	C	C	178.263	0.06
76	1	12	GLN	CA	C	59.361	0.01
77	1	12	GLN	CB	C	28.331	0.06
78	1	12	GLN	N	N	120.516	0.00
79	1	13	ARG	H	H	7.832	0.00
80	1	13	ARG	C	C	179.329	0.02
81	1	13	ARG	CA	C	59.773	0.02
82	1	13	ARG	CB	C	29.505	0.03
83	1	13	ARG	N	N	116.831	0.00
84	1	14	ILE	H	H	7.635	0.00
85	1	14	ILE	HD11	H	0.184	0.00
86	1	14	ILE	HD12	H	0.184	0.00
87	1	14	ILE	HD13	H	0.184	0.00
88	1	14	ILE	C	C	177.385	0.04
89	1	14	ILE	CA	C	65.203	0.00
90	1	14	ILE	CB	C	37.409	0.12
91	1	14	ILE	CD1	C	13.358	0.00
92	1	14	ILE	N	N	120.880	0.00
93	1	15	ALA	H	H	8.198	0.00
94	1	15	ALA	HB1	H	1.563	0.00
95	1	15	ALA	HB2	H	1.563	0.00
96	1	15	ALA	HB3	H	1.563	0.00
97	1	15	ALA	C	C	181.850	0.03
98	1	15	ALA	CA	C	56.400	0.01
99	1	15	ALA	CB	C	17.356	0.06
100	1	15	ALA	N	N	126.924	0.00
101	1	16	LEU	H	H	8.030	0.00
102	1	16	LEU	HD11	H	0.857	0.00
103	1	16	LEU	HD12	H	0.857	0.00
104	1	16	LEU	HD13	H	0.857	0.00
105	1	16	LEU	HD21	H	0.873	0.00
106	1	16	LEU	HD22	H	0.873	0.00
107	1	16	LEU	HD23	H	0.873	0.00
108	1	16	LEU	C	C	179.960	0.06
109	1	16	LEU	CA	C	58.134	0.00
110	1	16	LEU	CB	C	41.316	0.02
111	1	16	LEU	CD1	C	24.769	0.00
112	1	16	LEU	CD2	C	23.154	0.00
113	1	16	LEU	N	N	119.180	0.00
114	1	17	LEU	H	H	8.687	0.01
115	1	17	LEU	HD11	H	1.022	0.00
116	1	17	LEU	HD12	H	1.022	0.00
117	1	17	LEU	HD13	H	1.022	0.00
118	1	17	LEU	HD21	H	1.012	0.00
119	1	17	LEU	HD22	H	1.012	0.00
120	1	17	LEU	HD23	H	1.012	0.00
121	1	17	LEU	C	C	179.865	0.02
122	1	17	LEU	CA	C	58.313	0.02
123	1	17	LEU	CB	C	41.599	0.03
124	1	17	LEU	CD1	C	25.894	0.00
125	1	17	LEU	CD2	C	23.065	0.00
126	1	17	LEU	N	N	123.422	0.02
127	1	18	SER	H	H	9.297	0.00
128	1	18	SER	C	C	175.959	0.01
129	1	18	SER	CA	C	63.556	0.00
130	1	18	SER	CB	C	62.377	0.02
131	1	18	SER	N	N	115.712	0.00
132	1	19	GLN	H	H	7.544	0.00
133	1	19	GLN	C	C	177.619	0.05
134	1	19	GLN	CA	C	59.351	0.00
135	1	19	GLN	CB	C	28.418	0.01
136	1	19	GLN	N	N	124.321	0.00
137	1	20	SER	H	H	8.269	0.00
138	1	20	SER	C	C	177.184	0.00
139	1	20	SER	CA	C	61.753	0.02
140	1	20	SER	CB	C	62.944	0.01
141	1	20	SER	N	N	116.563	0.00
142	1	21	LEU	H	H	8.312	0.00
143	1	21	LEU	HD11	H	0.592	0.00
144	1	21	LEU	HD12	H	0.592	0.00
145	1	21	LEU	HD13	H	0.592	0.00
146	1	21	LEU	HD21	H	0.752	0.00
147	1	21	LEU	HD22	H	0.752	0.00
148	1	21	LEU	HD23	H	0.752	0.00
149	1	21	LEU	C	C	178.178	0.04
150	1	21	LEU	CA	C	58.300	0.08
151	1	21	LEU	CB	C	40.773	0.15
152	1	21	LEU	CD1	C	25.504	0.00
153	1	21	LEU	CD2	C	22.722	0.00
154	1	21	LEU	N	N	120.798	0.00
155	1	22	LEU	H	H	7.691	0.00
156	1	22	LEU	HD11	H	0.794	0.00
157	1	22	LEU	HD12	H	0.794	0.00
158	1	22	LEU	HD13	H	0.794	0.00
159	1	22	LEU	HD21	H	0.663	0.00
160	1	22	LEU	HD22	H	0.663	0.00
161	1	22	LEU	HD23	H	0.663	0.00
162	1	22	LEU	C	C	178.391	0.05
163	1	22	LEU	CA	C	58.425	0.09
164	1	22	LEU	CB	C	41.186	0.05
165	1	22	LEU	CD1	C	23.918	0.00
166	1	22	LEU	CD2	C	26.346	0.00
167	1	22	LEU	N	N	119.326	0.00
168	1	23	GLU	H	H	8.125	0.00
169	1	23	GLU	C	C	179.271	0.02
170	1	23	GLU	CA	C	59.909	0.00
171	1	23	GLU	CB	C	28.880	0.02
172	1	23	GLU	N	N	117.975	0.00
173	1	24	LEU	H	H	7.524	0.00
174	1	24	LEU	HD11	H	0.744	0.00
175	1	24	LEU	HD12	H	0.744	0.00
176	1	24	LEU	HD13	H	0.744	0.00
177	1	24	LEU	HD21	H	0.786	0.00
178	1	24	LEU	HD22	H	0.786	0.00
179	1	24	LEU	HD23	H	0.786	0.00
180	1	24	LEU	C	C	179.154	0.02
181	1	24	LEU	CA	C	58.378	0.03
182	1	24	LEU	CB	C	41.849	0.01
183	1	24	LEU	CD1	C	25.487	0.00
184	1	24	LEU	CD2	C	22.697	0.00
185	1	24	LEU	N	N	117.346	0.00
186	1	25	ALA	H	H	7.552	0.00
187	1	25	ALA	HB1	H	1.276	0.00
188	1	25	ALA	HB2	H	1.276	0.00
189	1	25	ALA	HB3	H	1.276	0.00
190	1	25	ALA	C	C	180.653	0.01
191	1	25	ALA	CA	C	54.716	0.04
192	1	25	ALA	CB	C	19.090	0.08
193	1	25	ALA	N	N	120.420	0.00
194	1	26	GLN	H	H	8.568	0.00
195	1	26	GLN	C	C	178.093	0.01
196	1	26	GLN	CA	C	59.175	0.00
197	1	26	GLN	CB	C	28.139	0.03
198	1	26	GLN	N	N	118.147	0.00
199	1	27	ARG	H	H	7.540	0.00
200	1	27	ARG	C	C	176.422	0.08
201	1	27	ARG	CA	C	56.593	0.06
202	1	27	ARG	CB	C	31.071	0.06
203	1	27	ARG	N	N	115.398	0.00
204	1	28	GLY	H	H	7.406	0.00
205	1	28	GLY	C	C	175.124	0.02
206	1	28	GLY	CA	C	45.905	0.02
207	1	28	GLY	N	N	108.817	0.00
208	1	29	GLU	H	H	7.739	0.00
209	1	29	GLU	C	C	176.815	0.00
210	1	29	GLU	CA	C	54.184	0.01
211	1	29	GLU	CB	C	27.066	0.00
212	1	29	GLU	N	N	122.567	0.00
213	1	30	TRP	H	H	7.031	0.00
214	1	30	TRP	HE1	H	10.599	0.00
215	1	30	TRP	C	C	177.896	0.04
216	1	30	TRP	CA	C	60.157	0.02
217	1	30	TRP	CB	C	30.062	0.01
218	1	30	TRP	N	N	119.196	0.00
219	1	30	TRP	NE1	N	128.974	0.00
220	1	31	ASP	H	H	8.387	0.00
221	1	31	ASP	C	C	179.086	0.01
222	1	31	ASP	CA	C	58.249	0.00
223	1	31	ASP	CB	C	40.202	0.09
224	1	31	ASP	N	N	116.488	0.00
225	1	32	LEU	H	H	7.903	0.00
226	1	32	LEU	HD11	H	0.841	0.00
227	1	32	LEU	HD12	H	0.841	0.00
228	1	32	LEU	HD13	H	0.841	0.00
229	1	32	LEU	HD21	H	0.860	0.00
230	1	32	LEU	HD22	H	0.860	0.00
231	1	32	LEU	HD23	H	0.860	0.00
232	1	32	LEU	C	C	179.582	0.02
233	1	32	LEU	CA	C	57.966	0.00
234	1	32	LEU	CB	C	41.721	0.08
235	1	32	LEU	CD1	C	23.996	0.00
236	1	32	LEU	CD2	C	23.983	0.00
237	1	32	LEU	N	N	119.786	0.00
238	1	33	LEU	H	H	8.006	0.00
239	1	33	LEU	HD11	H	0.826	0.00
240	1	33	LEU	HD12	H	0.826	0.00
241	1	33	LEU	HD13	H	0.826	0.00
242	1	33	LEU	HD21	H	0.933	0.00
243	1	33	LEU	HD22	H	0.933	0.00
244	1	33	LEU	HD23	H	0.933	0.00
245	1	33	LEU	C	C	179.019	0.01
246	1	33	LEU	CA	C	58.837	0.00
247	1	33	LEU	CB	C	41.331	0.08
248	1	33	LEU	CD1	C	27.176	0.00
249	1	33	LEU	CD2	C	25.335	0.00
250	1	33	LEU	N	N	120.091	0.00
251	1	34	LEU	H	H	8.530	0.00
252	1	34	LEU	HD11	H	0.405	0.00
253	1	34	LEU	HD12	H	0.405	0.00
254	1	34	LEU	HD13	H	0.405	0.00
255	1	34	LEU	HD21	H	0.452	0.00
256	1	34	LEU	HD22	H	0.452	0.00
257	1	34	LEU	HD23	H	0.452	0.00
258	1	34	LEU	C	C	180.263	0.01
259	1	34	LEU	CA	C	58.385	0.07
260	1	34	LEU	CB	C	40.644	0.01
261	1	34	LEU	CD1	C	24.512	0.00
262	1	34	LEU	CD2	C	21.875	0.00
263	1	34	LEU	N	N	117.587	0.00
264	1	35	GLN	H	H	7.527	0.00
265	1	35	GLN	C	C	177.369	0.02
266	1	35	GLN	CA	C	57.929	0.04
267	1	35	GLN	CB	C	28.743	0.00
268	1	35	GLN	N	N	116.127	0.00
269	1	36	GLN	H	H	8.053	0.00
270	1	36	GLN	C	C	175.806	0.02
271	1	36	GLN	CA	C	55.486	0.06
272	1	36	GLN	CB	C	28.839	0.01
273	1	36	GLN	N	N	116.199	0.00
274	1	37	GLU	H	H	7.295	0.00
275	1	37	GLU	C	C	177.490	0.02
276	1	37	GLU	CA	C	61.338	0.11
277	1	37	GLU	CB	C	29.088	0.06
278	1	37	GLU	N	N	121.434	0.00
279	1	38	VAL	H	H	7.932	0.00
280	1	38	VAL	HG11	H	0.990	0.00
281	1	38	VAL	HG12	H	0.990	0.00
282	1	38	VAL	HG13	H	0.990	0.00
283	1	38	VAL	HG21	H	0.887	0.00
284	1	38	VAL	HG22	H	0.887	0.00
285	1	38	VAL	HG23	H	0.887	0.00
286	1	38	VAL	C	C	178.211	0.04
287	1	38	VAL	CA	C	66.847	0.03
288	1	38	VAL	CB	C	30.849	0.08
289	1	38	VAL	CG1	C	22.349	0.00
290	1	38	VAL	CG2	C	20.701	0.00
291	1	38	VAL	N	N	116.269	0.00
292	1	39	SER	H	H	7.901	0.00
293	1	39	SER	C	C	177.258	0.04
294	1	39	SER	CA	C	61.216	0.09
295	1	39	SER	CB	C	62.930	0.06
296	1	39	SER	N	N	115.534	0.00
297	1	40	TYR	H	H	8.598	0.00
298	1	40	TYR	HD1	H	6.819	0.00
299	1	40	TYR	HD2	H	6.819	0.00
300	1	40	TYR	HE1	H	6.559	0.00
301	1	40	TYR	HE2	H	6.559	0.00
302	1	40	TYR	C	C	177.274	0.05
303	1	40	TYR	CA	C	63.094	0.14
304	1	40	TYR	CB	C	38.444	0.09
305	1	40	TYR	CD1	C	132.133	0.00
306	1	40	TYR	CD2	C	132.133	0.00
307	1	40	TYR	CE1	C	117.023	0.00
308	1	40	TYR	CE2	C	117.023	0.00
309	1	40	TYR	N	N	125.344	0.00
310	1	41	LEU	H	H	8.483	0.00
311	1	41	LEU	HD11	H	0.917	0.00
312	1	41	LEU	HD12	H	0.917	0.00
313	1	41	LEU	HD13	H	0.917	0.00
314	1	41	LEU	HD21	H	1.260	0.00
315	1	41	LEU	HD22	H	1.260	0.00
316	1	41	LEU	HD23	H	1.260	0.00
317	1	41	LEU	C	C	179.358	0.05
318	1	41	LEU	CA	C	58.444	0.09
319	1	41	LEU	CB	C	41.302	0.02
320	1	41	LEU	CD1	C	24.358	0.00
321	1	41	LEU	CD2	C	22.371	0.00
322	1	41	LEU	N	N	119.604	0.00
323	1	42	GLN	H	H	8.009	0.00
324	1	42	GLN	C	C	179.169	0.03
325	1	42	GLN	CA	C	59.031	0.10
326	1	42	GLN	CB	C	27.846	0.06
327	1	42	GLN	N	N	116.408	0.00
328	1	43	SER	H	H	7.842	0.00
329	1	43	SER	C	C	177.195	0.02
330	1	43	SER	CA	C	62.917	0.01
331	1	43	SER	N	N	115.920	0.00
332	1	44	ILE	H	H	8.216	0.00
333	1	44	ILE	HD11	H	0.683	0.00
334	1	44	ILE	HD12	H	0.683	0.00
335	1	44	ILE	HD13	H	0.683	0.00
336	1	44	ILE	C	C	178.560	0.03
337	1	44	ILE	CA	C	64.698	0.00
338	1	44	ILE	CB	C	37.334	0.08
339	1	44	ILE	CD1	C	14.130	0.00
340	1	44	ILE	N	N	119.238	0.00
341	1	45	GLU	H	H	7.686	0.00
342	1	45	GLU	C	C	178.839	0.03
343	1	45	GLU	CA	C	59.335	0.02
344	1	45	GLU	CB	C	29.343	0.01
345	1	45	GLU	N	N	120.614	0.00
346	1	46	THR	H	H	7.491	0.00
347	1	46	THR	HG21	H	1.323	0.00
348	1	46	THR	HG22	H	1.323	0.00
349	1	46	THR	HG23	H	1.323	0.00
350	1	46	THR	C	C	175.564	0.00
351	1	46	THR	CA	C	64.760	0.00
352	1	46	THR	CB	C	70.055	0.00
353	1	46	THR	CG2	C	21.663	0.00
354	1	46	THR	N	N	109.217	0.00
355	1	47	VAL	H	H	6.767	0.00
356	1	47	VAL	HG11	H	-0.178	0.00
357	1	47	VAL	HG12	H	-0.178	0.00
358	1	47	VAL	HG13	H	-0.178	0.00
359	1	47	VAL	HG21	H	0.126	0.00
360	1	47	VAL	HG22	H	0.126	0.00
361	1	47	VAL	HG23	H	0.126	0.00
362	1	47	VAL	C	C	176.157	0.00
363	1	47	VAL	CA	C	61.576	0.00
364	1	47	VAL	CB	C	30.815	0.00
365	1	47	VAL	CG1	C	20.926	0.00
366	1	47	VAL	CG2	C	18.809	0.00
367	1	47	VAL	N	N	123.690	0.00
368	1	48	MET	H	H	7.310	0.00
369	1	48	MET	HE1	H	2.085	0.00
370	1	48	MET	HE2	H	2.085	0.00
371	1	48	MET	HE3	H	2.085	0.00
372	1	48	MET	C	C	176.374	0.05
373	1	48	MET	CA	C	56.578	0.02
374	1	48	MET	CB	C	32.576	0.02
375	1	48	MET	CE	C	16.938	0.00
376	1	48	MET	N	N	120.883	0.00
377	1	49	GLU	H	H	8.228	0.00
378	1	49	GLU	C	C	176.875	0.00
379	1	49	GLU	CA	C	57.831	0.00
380	1	49	GLU	CB	C	30.013	0.00
381	1	49	GLU	N	N	120.622	0.00
382	1	50	LYS	C	C	176.680	0.01
383	1	50	LYS	CA	C	56.739	0.00
384	1	50	LYS	CB	C	32.579	0.00
385	1	51	GLN	H	H	8.253	0.00
386	1	51	GLN	C	C	175.580	0.03
387	1	51	GLN	CA	C	55.797	0.07
388	1	51	GLN	CB	C	29.752	0.00
389	1	51	GLN	N	N	119.383	0.00
390	1	52	THR	H	H	8.222	0.00
391	1	52	THR	HG21	H	0.983	0.00
392	1	52	THR	HG22	H	0.983	0.00
393	1	52	THR	HG23	H	0.983	0.00
394	1	52	THR	C	C	172.288	0.00
395	1	52	THR	CA	C	60.599	0.00
396	1	52	THR	CB	C	69.473	0.00
397	1	52	THR	CG2	C	21.639	0.00
398	1	52	THR	N	N	118.425	0.00
399	1	54	PRO	C	C	177.702	0.00
400	1	54	PRO	CA	C	63.329	0.00
401	1	54	PRO	CB	C	31.948	0.00
402	1	55	GLY	H	H	8.395	0.00
403	1	55	GLY	C	C	174.885	0.01
404	1	55	GLY	CA	C	46.469	0.02
405	1	55	GLY	N	N	107.112	0.00
406	1	56	ILE	H	H	7.646	0.00
407	1	56	ILE	HD11	H	0.786	0.00
408	1	56	ILE	HD12	H	0.786	0.00
409	1	56	ILE	HD13	H	0.786	0.00
410	1	56	ILE	C	C	175.501	0.00
411	1	56	ILE	CA	C	61.820	0.06
412	1	56	ILE	CB	C	37.003	0.00
413	1	56	ILE	CD1	C	12.490	0.00
414	1	56	ILE	N	N	118.438	0.00
415	1	57	THR	H	H	7.042	0.00
416	1	57	THR	HG21	H	1.322	0.00
417	1	57	THR	HG22	H	1.322	0.00
418	1	57	THR	HG23	H	1.322	0.00
419	1	57	THR	C	C	175.358	0.00
420	1	57	THR	CA	C	60.596	0.00
421	1	57	THR	CB	C	71.592	0.00
422	1	57	THR	CG2	C	21.805	0.00
423	1	57	THR	N	N	116.050	0.00
424	1	59	SER	H	H	8.357	0.00
425	1	59	SER	C	C	177.537	0.00
426	1	59	SER	CA	C	61.840	0.06
427	1	59	SER	CB	C	62.577	0.11
428	1	59	SER	N	N	112.180	0.00
429	1	60	ILE	H	H	7.394	0.00
430	1	60	ILE	HD11	H	1.018	0.00
431	1	60	ILE	HD12	H	1.018	0.00
432	1	60	ILE	HD13	H	1.018	0.00
433	1	60	ILE	C	C	177.538	0.01
434	1	60	ILE	CA	C	64.674	0.03
435	1	60	ILE	CB	C	37.631	0.02
436	1	60	ILE	CD1	C	12.551	0.00
437	1	60	ILE	N	N	121.952	0.00
438	1	61	GLN	H	H	8.688	0.00
439	1	61	GLN	C	C	178.061	0.02
440	1	61	GLN	CA	C	60.502	0.03
441	1	61	GLN	CB	C	28.338	0.02
442	1	61	GLN	N	N	121.117	0.00
443	1	62	ASP	H	H	8.486	0.00
444	1	62	ASP	C	C	179.166	0.03
445	1	62	ASP	CA	C	57.689	0.07
446	1	62	ASP	CB	C	40.344	0.06
447	1	62	ASP	N	N	117.690	0.00
448	1	63	MET	H	H	7.753	0.00
449	1	63	MET	HE1	H	2.136	0.00
450	1	63	MET	HE2	H	2.136	0.00
451	1	63	MET	HE3	H	2.136	0.00
452	1	63	MET	C	C	178.603	0.04
453	1	63	MET	CA	C	58.928	0.06
454	1	63	MET	CB	C	33.219	0.06
455	1	63	MET	CE	C	16.954	0.00
456	1	63	MET	N	N	120.907	0.00
457	1	64	VAL	H	H	8.464	0.00
458	1	64	VAL	HG11	H	0.848	0.00
459	1	64	VAL	HG12	H	0.848	0.00
460	1	64	VAL	HG13	H	0.848	0.00
461	1	64	VAL	HG21	H	-0.561	0.00
462	1	64	VAL	HG22	H	-0.561	0.00
463	1	64	VAL	HG23	H	-0.561	0.00
464	1	64	VAL	C	C	177.279	0.02
465	1	64	VAL	CA	C	67.550	0.00
466	1	64	VAL	CB	C	31.228	0.00
467	1	64	VAL	CG1	C	23.875	0.00
468	1	64	VAL	CG2	C	19.858	0.00
469	1	64	VAL	N	N	119.381	0.00
470	1	65	ALA	H	H	8.526	0.00
471	1	65	ALA	HB1	H	1.464	0.00
472	1	65	ALA	HB2	H	1.464	0.00
473	1	65	ALA	HB3	H	1.464	0.00
474	1	65	ALA	C	C	179.714	0.01
475	1	65	ALA	CA	C	55.738	0.01
476	1	65	ALA	CB	C	17.814	0.06
477	1	65	ALA	N	N	119.970	0.00
478	1	66	GLY	H	H	7.613	0.00
479	1	66	GLY	C	C	176.866	0.01
480	1	66	GLY	CA	C	47.281	0.01
481	1	66	GLY	N	N	103.576	0.00
482	1	67	TYR	H	H	7.355	0.00
483	1	67	TYR	HD1	H	6.983	0.00
484	1	67	TYR	HD2	H	6.983	0.00
485	1	67	TYR	HE1	H	6.792	0.00
486	1	67	TYR	HE2	H	6.792	0.00
487	1	67	TYR	C	C	179.348	0.03
488	1	67	TYR	CA	C	60.189	0.02
489	1	67	TYR	CB	C	37.856	0.02
490	1	67	TYR	CD1	C	131.995	0.00
491	1	67	TYR	CD2	C	131.995	0.00
492	1	67	TYR	CE1	C	118.406	0.00
493	1	67	TYR	CE2	C	118.406	0.00
494	1	67	TYR	N	N	121.584	0.00
495	1	68	ILE	H	H	8.313	0.00
496	1	68	ILE	HD11	H	-0.273	0.00
497	1	68	ILE	HD12	H	-0.273	0.00
498	1	68	ILE	HD13	H	-0.273	0.00
499	1	68	ILE	C	C	177.508	0.05
500	1	68	ILE	CA	C	66.251	0.09
501	1	68	ILE	CB	C	36.764	0.04
502	1	68	ILE	CD1	C	13.875	0.00
503	1	68	ILE	N	N	123.299	0.00
504	1	69	LYS	H	H	8.299	0.00
505	1	69	LYS	C	C	177.665	0.03
506	1	69	LYS	CA	C	60.104	0.02
507	1	69	LYS	CB	C	32.069	0.02
508	1	69	LYS	N	N	119.236	0.00
509	1	70	GLN	H	H	7.959	0.00
510	1	70	GLN	C	C	177.928	0.06
511	1	70	GLN	CA	C	59.376	0.02
512	1	70	GLN	CB	C	29.115	0.04
513	1	70	GLN	N	N	117.227	0.00
514	1	71	THR	H	H	7.890	0.00
515	1	71	THR	HG21	H	1.107	0.00
516	1	71	THR	HG22	H	1.107	0.00
517	1	71	THR	HG23	H	1.107	0.00
518	1	71	THR	C	C	175.957	0.00
519	1	71	THR	CA	C	67.625	0.01
520	1	71	THR	CB	C	68.821	0.02
521	1	71	THR	CG2	C	20.975	0.00
522	1	71	THR	N	N	116.301	0.00
523	1	72	LEU	H	H	8.731	0.00
524	1	72	LEU	HD11	H	1.119	0.00
525	1	72	LEU	HD12	H	1.119	0.00
526	1	72	LEU	HD13	H	1.119	0.00
527	1	72	LEU	HD21	H	0.993	0.00
528	1	72	LEU	HD22	H	0.993	0.00
529	1	72	LEU	HD23	H	0.993	0.00
530	1	72	LEU	C	C	179.321	0.01
531	1	72	LEU	CA	C	58.284	0.01
532	1	72	LEU	CB	C	42.798	0.04
533	1	72	LEU	CD1	C	25.668	0.00
534	1	72	LEU	CD2	C	26.932	0.00
535	1	72	LEU	N	N	122.446	0.00
536	1	73	ASP	H	H	8.810	0.00
537	1	73	ASP	C	C	179.743	0.06
538	1	73	ASP	CA	C	58.074	0.08
539	1	73	ASP	CB	C	39.777	0.10
540	1	73	ASP	N	N	120.116	0.00
541	1	74	ASN	H	H	8.342	0.00
542	1	74	ASN	C	C	178.291	0.04
543	1	74	ASN	CA	C	56.208	0.07
544	1	74	ASN	CB	C	37.035	0.04
545	1	74	ASN	N	N	119.518	0.00
546	1	75	GLU	H	H	9.416	0.00
547	1	75	GLU	C	C	178.782	0.03
548	1	75	GLU	CA	C	60.608	0.00
549	1	75	GLU	CB	C	28.921	0.04
550	1	75	GLU	N	N	120.573	0.00
551	1	76	GLN	H	H	8.638	0.00
552	1	76	GLN	C	C	179.721	0.03
553	1	76	GLN	CA	C	60.442	0.00
554	1	76	GLN	CB	C	29.394	0.07
555	1	76	GLN	N	N	117.914	0.00
556	1	77	LEU	H	H	8.003	0.00
557	1	77	LEU	HD11	H	0.942	0.00
558	1	77	LEU	HD12	H	0.942	0.00
559	1	77	LEU	HD13	H	0.942	0.00
560	1	77	LEU	HD21	H	0.982	0.00
561	1	77	LEU	HD22	H	0.982	0.00
562	1	77	LEU	HD23	H	0.982	0.00
563	1	77	LEU	C	C	179.583	0.18
564	1	77	LEU	CA	C	58.351	0.02
565	1	77	LEU	CB	C	41.920	0.09
566	1	77	LEU	CD1	C	23.508	0.00
567	1	77	LEU	CD2	C	24.810	0.00
568	1	77	LEU	N	N	121.682	0.00
569	1	78	LEU	H	H	8.839	0.00
570	1	78	LEU	HD11	H	0.954	0.00
571	1	78	LEU	HD12	H	0.954	0.00
572	1	78	LEU	HD13	H	0.954	0.00
573	1	78	LEU	HD21	H	0.902	0.00
574	1	78	LEU	HD22	H	0.902	0.00
575	1	78	LEU	HD23	H	0.902	0.00
576	1	78	LEU	C	C	177.710	0.01
577	1	78	LEU	CA	C	58.468	0.09
578	1	78	LEU	CB	C	41.802	0.03
579	1	78	LEU	CD1	C	26.317	0.00
580	1	78	LEU	CD2	C	23.900	0.00
581	1	78	LEU	N	N	121.269	0.00
582	1	79	LYS	H	H	8.598	0.00
583	1	79	LYS	C	C	178.189	0.03
584	1	79	LYS	CA	C	61.181	0.01
585	1	79	LYS	CB	C	31.209	0.11
586	1	79	LYS	N	N	119.055	0.00
587	1	80	GLY	H	H	7.734	0.00
588	1	80	GLY	C	C	177.008	0.01
589	1	80	GLY	CA	C	47.553	0.00
590	1	80	GLY	N	N	104.192	0.00
591	1	81	LEU	H	H	8.172	0.00
592	1	81	LEU	HD11	H	0.850	0.00
593	1	81	LEU	HD12	H	0.850	0.00
594	1	81	LEU	HD13	H	0.850	0.00
595	1	81	LEU	HD21	H	0.970	0.00
596	1	81	LEU	HD22	H	0.970	0.00
597	1	81	LEU	HD23	H	0.970	0.00
598	1	81	LEU	C	C	180.730	0.06
599	1	81	LEU	CA	C	58.501	0.02
600	1	81	LEU	CB	C	41.706	0.04
601	1	81	LEU	CD1	C	26.795	0.00
602	1	81	LEU	CD2	C	22.243	0.00
603	1	81	LEU	N	N	122.654	0.00
604	1	82	LEU	H	H	8.652	0.00
605	1	82	LEU	HD11	H	1.036	0.00
606	1	82	LEU	HD12	H	1.036	0.00
607	1	82	LEU	HD13	H	1.036	0.00
608	1	82	LEU	HD21	H	0.545	0.00
609	1	82	LEU	HD22	H	0.545	0.00
610	1	82	LEU	HD23	H	0.545	0.00
611	1	82	LEU	C	C	178.366	0.01
612	1	82	LEU	CA	C	58.573	0.07
613	1	82	LEU	CB	C	42.650	0.05
614	1	82	LEU	CD1	C	24.843	0.00
615	1	82	LEU	CD2	C	26.769	0.00
616	1	82	LEU	N	N	121.111	0.00
617	1	83	GLN	H	H	8.533	0.00
618	1	83	GLN	C	C	177.870	0.00
619	1	83	GLN	CA	C	59.314	0.02
620	1	83	GLN	CB	C	28.445	0.04
621	1	83	GLN	N	N	118.920	0.00
622	1	84	GLN	H	H	7.978	0.00
623	1	84	GLN	C	C	178.236	0.05
624	1	84	GLN	CA	C	59.326	0.03
625	1	84	GLN	CB	C	28.394	0.01
626	1	84	GLN	N	N	118.629	0.00
627	1	85	ARG	H	H	7.583	0.00
628	1	85	ARG	C	C	177.024	0.04
629	1	85	ARG	CA	C	57.548	0.05
630	1	85	ARG	CB	C	28.367	0.02
631	1	85	ARG	N	N	120.776	0.00
632	1	86	LEU	H	H	8.102	0.00
633	1	86	LEU	HD11	H	0.683	0.00
634	1	86	LEU	HD12	H	0.683	0.00
635	1	86	LEU	HD13	H	0.683	0.00
636	1	86	LEU	HD21	H	0.665	0.00
637	1	86	LEU	HD22	H	0.665	0.00
638	1	86	LEU	HD23	H	0.665	0.00
639	1	86	LEU	C	C	179.296	0.02
640	1	86	LEU	CA	C	58.094	0.07
641	1	86	LEU	CB	C	41.106	0.07
642	1	86	LEU	CD1	C	25.599	0.00
643	1	86	LEU	CD2	C	23.954	0.00
644	1	86	LEU	N	N	120.374	0.00
645	1	87	ASP	H	H	8.384	0.00
646	1	87	ASP	C	C	179.178	0.00
647	1	87	ASP	CA	C	57.966	0.04
648	1	87	ASP	CB	C	39.972	0.09
649	1	87	ASP	N	N	120.842	0.00
650	1	88	GLU	H	H	7.928	0.00
651	1	88	GLU	C	C	179.498	0.04
652	1	88	GLU	CA	C	59.463	0.04
653	1	88	GLU	CB	C	29.291	0.05
654	1	88	GLU	N	N	121.663	0.00
655	1	89	LEU	H	H	8.152	0.00
656	1	89	LEU	HD11	H	0.171	0.00
657	1	89	LEU	HD12	H	0.171	0.00
658	1	89	LEU	HD13	H	0.171	0.00
659	1	89	LEU	HD21	H	0.584	0.00
660	1	89	LEU	HD22	H	0.584	0.00
661	1	89	LEU	HD23	H	0.584	0.00
662	1	89	LEU	C	C	179.301	0.04
663	1	89	LEU	CA	C	57.660	0.02
664	1	89	LEU	CB	C	41.230	0.04
665	1	89	LEU	CD1	C	25.178	0.00
666	1	89	LEU	CD2	C	22.127	0.00
667	1	89	LEU	N	N	119.782	0.00
668	1	90	SER	H	H	8.229	0.00
669	1	90	SER	C	C	175.799	0.06
670	1	90	SER	CA	C	61.371	0.08
671	1	90	SER	CB	C	63.315	0.00
672	1	90	SER	N	N	113.435	0.00
673	1	91	SER	H	H	7.686	0.00
674	1	91	SER	C	C	175.261	0.05
675	1	91	SER	CA	C	60.612	0.09
676	1	91	SER	CB	C	63.532	0.04
677	1	91	SER	N	N	116.276	0.00
678	1	92	LEU	H	H	7.744	0.00
679	1	92	LEU	HD11	H	0.915	0.00
680	1	92	LEU	HD12	H	0.915	0.00
681	1	92	LEU	HD13	H	0.915	0.00
682	1	92	LEU	HD21	H	0.868	0.00
683	1	92	LEU	HD22	H	0.868	0.00
684	1	92	LEU	HD23	H	0.868	0.00
685	1	92	LEU	C	C	178.184	0.06
686	1	92	LEU	CA	C	56.782	0.01
687	1	92	LEU	CB	C	42.044	0.09
688	1	92	LEU	CD1	C	25.009	0.00
689	1	92	LEU	CD2	C	23.202	0.00
690	1	92	LEU	N	N	121.925	0.00
691	1	93	ILE	H	H	7.795	0.00
692	1	93	ILE	HD11	H	0.798	0.00
693	1	93	ILE	HD12	H	0.798	0.00
694	1	93	ILE	HD13	H	0.798	0.00
695	1	93	ILE	C	C	177.055	0.02
696	1	93	ILE	CA	C	62.538	0.07
697	1	93	ILE	CB	C	38.231	0.00
698	1	93	ILE	CD1	C	13.026	0.00
699	1	93	ILE	N	N	118.112	0.00
700	1	94	GLY	H	H	8.161	0.00
701	1	94	GLY	C	C	174.246	0.05
702	1	94	GLY	CA	C	45.941	0.01
703	1	94	GLY	N	N	110.319	0.00
704	1	95	GLN	H	H	8.006	0.00
705	1	95	GLN	C	C	176.041	0.07
706	1	95	GLN	CA	C	56.538	0.04
707	1	95	GLN	CB	C	29.426	0.04
708	1	95	GLN	N	N	119.121	0.00
709	1	96	VAL	H	H	7.991	0.00
710	1	96	VAL	HG11	H	0.905	0.00
711	1	96	VAL	HG12	H	0.905	0.00
712	1	96	VAL	HG13	H	0.905	0.00
713	1	96	VAL	HG21	H	0.845	0.00
714	1	96	VAL	HG22	H	0.845	0.00
715	1	96	VAL	HG23	H	0.845	0.00
716	1	96	VAL	C	C	176.038	0.03
717	1	96	VAL	CA	C	63.227	0.09
718	1	96	VAL	CB	C	32.343	0.01
719	1	96	VAL	CG1	C	20.706	0.00
720	1	96	VAL	CG2	C	21.178	0.00
721	1	96	VAL	N	N	120.004	0.00
722	1	97	LEU	H	H	8.082	0.00
723	1	97	LEU	HD11	H	0.826	0.00
724	1	97	LEU	HD12	H	0.826	0.00
725	1	97	LEU	HD13	H	0.826	0.00
726	1	97	LEU	HD21	H	0.759	0.00
727	1	97	LEU	HD22	H	0.759	0.00
728	1	97	LEU	HD23	H	0.759	0.00
729	1	97	LEU	C	C	176.883	0.01
730	1	97	LEU	CA	C	55.519	0.10
731	1	97	LEU	CB	C	42.148	0.03
732	1	97	LEU	CD1	C	24.808	0.00
733	1	97	LEU	CD2	C	23.415	0.00
734	1	97	LEU	N	N	123.949	0.00
735	1	98	PHE	H	H	8.084	0.00
736	1	98	PHE	HD1	H	7.230	0.00
737	1	98	PHE	HD2	H	7.230	0.00
738	1	98	PHE	HE1	H	7.308	0.00
739	1	98	PHE	HE2	H	7.308	0.00
740	1	98	PHE	HZ	H	7.248	0.00
741	1	98	PHE	C	C	175.408	0.00
742	1	98	PHE	CA	C	58.159	0.03
743	1	98	PHE	CB	C	39.346	0.09
744	1	98	PHE	CD1	C	131.981	0.00
745	1	98	PHE	CD2	C	131.981	0.00
746	1	98	PHE	CE1	C	131.372	0.00
747	1	98	PHE	CE2	C	131.372	0.00
748	1	98	PHE	CZ	C	129.776	0.00
749	1	98	PHE	N	N	119.997	0.00
750	1	99	GLN	H	H	8.175	0.00
751	1	99	GLN	C	C	175.701	0.01
752	1	99	GLN	CA	C	55.898	0.03
753	1	99	GLN	CB	C	29.800	0.05
754	1	99	GLN	N	N	121.284	0.00
755	1	100	GLY	H	H	7.887	0.00
756	1	100	GLY	C	C	171.963	0.00
757	1	100	GLY	CA	C	44.887	0.00
758	1	100	GLY	N	N	109.419	0.00
759	1	102	SER	H	H	8.347	0.00
760	1	102	SER	C	C	174.514	0.00
761	1	102	SER	CA	C	58.773	0.14
762	1	102	SER	CB	C	63.725	0.14
763	1	102	SER	N	N	115.225	0.00
764	1	103	ALA	H	H	8.162	0.00
765	1	103	ALA	HB1	H	1.383	0.00
766	1	103	ALA	HB2	H	1.383	0.00
767	1	103	ALA	HB3	H	1.383	0.00
768	1	103	ALA	C	C	177.985	0.06
769	1	103	ALA	CA	C	53.216	0.02
770	1	103	ALA	CB	C	19.037	0.07
771	1	103	ALA	N	N	125.142	0.00
772	1	104	GLY	H	H	8.217	0.00
773	1	104	GLY	C	C	173.826	0.01
774	1	104	GLY	CA	C	45.509	0.02
775	1	104	GLY	N	N	107.112	0.00
776	1	105	LEU	H	H	7.954	0.00
777	1	105	LEU	C	C	177.036	0.03
778	1	105	LEU	CA	C	55.489	0.01
779	1	105	LEU	CB	C	42.076	0.10
780	1	105	LEU	N	N	121.189	0.00
781	1	106	VAL	H	H	8.002	0.00
782	1	106	VAL	HG11	H	0.834	0.00
783	1	106	VAL	HG12	H	0.834	0.00
784	1	106	VAL	HG13	H	0.834	0.00
785	1	106	VAL	HG21	H	0.912	0.00
786	1	106	VAL	HG22	H	0.912	0.00
787	1	106	VAL	HG23	H	0.912	0.00
788	1	106	VAL	C	C	174.379	0.00
789	1	106	VAL	CA	C	60.104	0.00
790	1	106	VAL	CB	C	32.438	0.00
791	1	106	VAL	CG1	C	21.033	0.00
792	1	106	VAL	CG2	C	20.271	0.00
793	1	106	VAL	N	N	121.397	0.00
794	1	107	PRO	CA	C	63.513	0.00
795	1	107	PRO	CB	C	31.640	0.00
796	1	108	ARG	H	H	8.418	0.00
797	1	108	ARG	CA	C	56.638	0.00
798	1	108	ARG	CB	C	30.688	0.00
799	1	108	ARG	N	N	121.528	0.00
800	1	111	GLY	C	C	174.581	0.00
801	1	112	GLY	H	H	8.228	0.00
802	1	112	GLY	C	C	174.180	0.01
803	1	112	GLY	CA	C	45.456	0.06
804	1	112	GLY	N	N	108.590	0.00
805	1	113	ILE	H	H	8.034	0.00
806	1	113	ILE	HD11	H	0.792	0.00
807	1	113	ILE	HD12	H	0.792	0.00
808	1	113	ILE	HD13	H	0.792	0.00
809	1	113	ILE	C	C	176.600	0.04
810	1	113	ILE	CA	C	61.808	0.09
811	1	113	ILE	CB	C	38.489	0.10
812	1	113	ILE	CD1	C	12.485	0.00
813	1	113	ILE	N	N	119.808	0.00
814	1	114	GLU	H	H	8.595	0.00
815	1	114	GLU	C	C	177.005	0.01
816	1	114	GLU	CA	C	57.462	0.04
817	1	114	GLU	CB	C	29.894	0.01
818	1	114	GLU	N	N	124.617	0.00
819	1	115	GLY	H	H	8.378	0.00
820	1	115	GLY	C	C	174.259	0.02
821	1	115	GLY	CA	C	45.747	0.03
822	1	115	GLY	N	N	109.966	0.00
823	1	116	SER	H	H	8.145	0.00
824	1	116	SER	CA	C	58.841	0.00
825	1	116	SER	CB	C	64.074	0.00
826	1	116	SER	N	N	115.160	0.00
827	1	117	ASN	CA	C	53.889	0.00
828	1	117	ASN	CB	C	38.887	0.00
829	1	118	LEU	H	H	8.137	0.00
830	1	118	LEU	C	C	177.132	0.02
831	1	118	LEU	CA	C	55.770	0.03
832	1	118	LEU	CB	C	41.944	0.03
833	1	118	LEU	N	N	121.570	0.00
834	1	119	ASN	H	H	8.378	0.00
835	1	119	ASN	C	C	175.482	0.02
836	1	119	ASN	CA	C	53.903	0.02
837	1	119	ASN	CB	C	38.910	0.03
838	1	119	ASN	N	N	118.795	0.00
839	1	120	THR	H	H	8.044	0.00
840	1	120	THR	HG21	H	1.174	0.00
841	1	120	THR	HG22	H	1.174	0.00
842	1	120	THR	HG23	H	1.174	0.00
843	1	120	THR	C	C	174.384	0.03
844	1	120	THR	CA	C	62.404	0.02
845	1	120	THR	CB	C	69.947	0.06
846	1	120	THR	CG2	C	21.502	0.00
847	1	120	THR	N	N	113.609	0.00
848	1	121	ASP	H	H	8.329	0.00
849	1	121	ASP	C	C	176.440	0.06
850	1	121	ASP	CA	C	55.152	0.05
851	1	121	ASP	CB	C	41.127	0.01
852	1	121	ASP	N	N	122.299	0.00
853	1	122	MET	H	H	8.308	0.00
854	1	122	MET	C	C	176.953	0.06
855	1	122	MET	CA	C	56.205	0.01
856	1	122	MET	CB	C	32.407	0.01
857	1	122	MET	N	N	120.502	0.00
858	1	123	GLY	H	H	8.412	0.00
859	1	123	GLY	C	C	174.199	0.01
860	1	123	GLY	CA	C	45.966	0.02
861	1	123	GLY	N	N	108.889	0.00
862	1	124	ASN	H	H	8.273	0.00
863	1	124	ASN	CA	C	53.914	0.00
864	1	124	ASN	CB	C	38.961	0.00
865	1	124	ASN	N	N	118.265	0.00
866	1	125	GLY	C	C	174.277	0.01
867	1	125	GLY	CA	C	45.859	0.00
868	1	126	ILE	H	H	7.931	0.00
869	1	126	ILE	HD11	H	0.834	0.00
870	1	126	ILE	HD12	H	0.834	0.00
871	1	126	ILE	HD13	H	0.834	0.00
872	1	126	ILE	C	C	176.392	0.06
873	1	126	ILE	CA	C	61.832	0.01
874	1	126	ILE	CB	C	38.203	0.01
875	1	126	ILE	CD1	C	12.875	0.00
876	1	126	ILE	N	N	119.929	0.00
877	1	127	ALA	H	H	8.361	0.00
878	1	127	ALA	HB1	H	1.416	0.00
879	1	127	ALA	HB2	H	1.416	0.00
880	1	127	ALA	HB3	H	1.416	0.00
881	1	127	ALA	C	C	178.212	0.04
882	1	127	ALA	CA	C	53.483	0.03
883	1	127	ALA	CB	C	18.965	0.07
884	1	127	ALA	N	N	126.722	0.00
885	1	128	SER	H	H	8.144	0.00
886	1	128	SER	C	C	174.847	0.00
887	1	128	SER	CA	C	59.503	0.00
888	1	128	SER	CB	C	63.633	0.00
889	1	128	SER	N	N	113.518	0.00
890	1	129	ASN	C	C	176.306	0.01
891	1	129	ASN	CA	C	55.282	0.09
892	1	129	ASN	CB	C	41.194	0.03
893	1	130	ARG	H	H	8.227	0.00
894	1	130	ARG	C	C	176.745	0.02
895	1	130	ARG	CA	C	57.587	0.08
896	1	130	ARG	CB	C	29.828	0.12
897	1	130	ARG	N	N	120.038	0.00
898	1	131	TRP	H	H	8.114	0.00
899	1	131	TRP	HE1	H	9.999	0.00
900	1	131	TRP	C	C	178.035	0.07
901	1	131	TRP	CA	C	59.391	0.05
902	1	131	TRP	CB	C	28.852	0.05
903	1	131	TRP	N	N	119.593	0.00
904	1	131	TRP	NE1	N	128.491	0.00
905	1	132	ILE	H	H	7.709	0.00
906	1	132	ILE	HD11	H	0.881	0.00
907	1	132	ILE	HD12	H	0.881	0.00
908	1	132	ILE	HD13	H	0.881	0.00
909	1	132	ILE	C	C	176.828	0.04
910	1	132	ILE	CA	C	63.868	0.04
911	1	132	ILE	CB	C	37.840	0.00
912	1	132	ILE	CD1	C	13.316	0.00
913	1	132	ILE	N	N	118.649	0.00
914	1	133	ASN	H	H	8.188	0.00
915	1	133	ASN	C	C	178.410	0.03
916	1	133	ASN	CA	C	56.919	0.01
917	1	133	ASN	CB	C	37.931	0.00
918	1	133	ASN	N	N	118.716	0.00
919	1	134	TYR	H	H	7.885	0.00
920	1	134	TYR	HD1	H	7.058	0.00
921	1	134	TYR	HD2	H	7.058	0.00
922	1	134	TYR	HE1	H	6.462	0.00
923	1	134	TYR	HE2	H	6.462	0.00
924	1	134	TYR	C	C	177.557	0.01
925	1	134	TYR	CA	C	63.341	0.02
926	1	134	TYR	CB	C	39.638	0.02
927	1	134	TYR	CD1	C	132.466	0.00
928	1	134	TYR	CD2	C	132.466	0.00
929	1	134	TYR	CE1	C	118.766	0.00
930	1	134	TYR	CE2	C	118.766	0.00
931	1	134	TYR	N	N	118.385	0.00
932	1	135	GLN	H	H	7.928	0.00
933	1	135	GLN	C	C	178.698	0.01
934	1	135	GLN	CA	C	59.665	0.00
935	1	135	GLN	CB	C	28.523	0.00
936	1	135	GLN	N	N	117.455	0.00
937	1	136	GLN	H	H	8.707	0.00
938	1	136	GLN	C	C	177.851	0.01
939	1	136	GLN	CA	C	59.477	0.00
940	1	136	GLN	CB	C	28.524	0.04
941	1	136	GLN	N	N	118.455	0.00
942	1	137	PHE	H	H	7.863	0.00
943	1	137	PHE	HD1	H	7.450	0.00
944	1	137	PHE	HD2	H	7.450	0.00
945	1	137	PHE	HE1	H	7.140	0.00
946	1	137	PHE	HE2	H	7.140	0.00
947	1	137	PHE	HZ	H	6.814	0.00
948	1	137	PHE	C	C	179.498	0.05
949	1	137	PHE	CA	C	59.305	0.16
950	1	137	PHE	CB	C	38.308	0.03
951	1	137	PHE	CD1	C	131.139	0.00
952	1	137	PHE	CD2	C	131.139	0.00
953	1	137	PHE	CE1	C	130.255	0.00
954	1	137	PHE	CE2	C	130.255	0.00
955	1	137	PHE	CZ	C	128.110	0.00
956	1	137	PHE	N	N	121.714	0.00
957	1	138	ILE	H	H	8.475	0.00
958	1	138	ILE	HD11	H	0.754	0.00
959	1	138	ILE	HD12	H	0.754	0.00
960	1	138	ILE	HD13	H	0.754	0.00
961	1	138	ILE	C	C	177.390	0.03
962	1	138	ILE	CA	C	67.668	0.07
963	1	138	ILE	CB	C	38.084	0.08
964	1	138	ILE	CD1	C	13.938	0.00
965	1	138	ILE	N	N	119.500	0.00
966	1	139	GLN	H	H	8.064	0.00
967	1	139	GLN	C	C	179.437	0.03
968	1	139	GLN	CA	C	59.692	0.02
969	1	139	GLN	CB	C	28.084	0.01
970	1	139	GLN	N	N	118.798	0.00
971	1	140	THR	H	H	8.700	0.00
972	1	140	THR	C	C	176.901	0.00
973	1	140	THR	CA	C	67.131	0.03
974	1	140	THR	CB	C	68.347	0.02
975	1	140	THR	N	N	120.326	0.00
976	1	141	LEU	H	H	8.595	0.00
977	1	141	LEU	HD11	H	0.675	0.00
978	1	141	LEU	HD12	H	0.675	0.00
979	1	141	LEU	HD13	H	0.675	0.00
980	1	141	LEU	HD21	H	0.921	0.00
981	1	141	LEU	HD22	H	0.921	0.00
982	1	141	LEU	HD23	H	0.921	0.00
983	1	141	LEU	C	C	178.196	0.02
984	1	141	LEU	CA	C	58.168	0.02
985	1	141	LEU	CB	C	41.609	0.06
986	1	141	LEU	CD1	C	26.455	0.00
987	1	141	LEU	CD2	C	22.920	0.00
988	1	141	LEU	N	N	121.629	0.00
989	1	142	GLU	H	H	8.905	0.00
990	1	142	GLU	C	C	179.704	0.01
991	1	142	GLU	CA	C	60.545	0.00
992	1	142	GLU	CB	C	29.451	0.03
993	1	142	GLU	N	N	119.663	0.00
994	1	143	LYS	H	H	7.669	0.00
995	1	143	LYS	C	C	178.992	0.01
996	1	143	LYS	CA	C	59.459	0.07
997	1	143	LYS	CB	C	31.822	0.00
998	1	143	LYS	N	N	118.711	0.00
999	1	144	ALA	H	H	8.119	0.00
1000	1	144	ALA	HB1	H	1.448	0.00
1001	1	144	ALA	HB2	H	1.448	0.00
1002	1	144	ALA	HB3	H	1.448	0.00
1003	1	144	ALA	C	C	178.522	0.05
1004	1	144	ALA	CA	C	55.573	0.03
1005	1	144	ALA	CB	C	18.551	0.08
1006	1	144	ALA	N	N	123.560	0.00
1007	1	145	ILE	H	H	9.012	0.00
1008	1	145	ILE	HD11	H	0.782	0.00
1009	1	145	ILE	HD12	H	0.782	0.00
1010	1	145	ILE	HD13	H	0.782	0.00
1011	1	145	ILE	C	C	177.967	0.06
1012	1	145	ILE	CA	C	66.080	0.04
1013	1	145	ILE	CB	C	38.416	0.02
1014	1	145	ILE	CD1	C	14.283	0.00
1015	1	145	ILE	N	N	118.139	0.00
1016	1	146	GLU	H	H	7.484	0.00
1017	1	146	GLU	C	C	179.742	0.03
1018	1	146	GLU	CA	C	59.898	0.00
1019	1	146	GLU	CB	C	29.281	0.09
1020	1	146	GLU	N	N	117.662	0.00
1021	1	147	GLN	H	H	7.768	0.00
1022	1	147	GLN	C	C	179.338	0.00
1023	1	147	GLN	CA	C	59.169	0.06
1024	1	147	GLN	CB	C	28.268	0.01
1025	1	147	GLN	N	N	117.587	0.00
1026	1	148	HIS	H	H	9.412	0.00
1027	1	148	HIS	C	C	177.265	0.04
1028	1	148	HIS	CA	C	58.269	0.03
1029	1	148	HIS	CB	C	30.062	0.04
1030	1	148	HIS	N	N	120.862	0.00
1031	1	149	ARG	H	H	9.124	0.00
1032	1	149	ARG	C	C	179.398	0.02
1033	1	149	ARG	CA	C	60.650	0.05
1034	1	149	ARG	CB	C	30.002	0.02
1035	1	149	ARG	N	N	121.493	0.00
1036	1	150	LEU	H	H	7.468	0.00
1037	1	150	LEU	HD11	H	0.998	0.00
1038	1	150	LEU	HD12	H	0.998	0.00
1039	1	150	LEU	HD13	H	0.998	0.00
1040	1	150	LEU	HD21	H	0.968	0.00
1041	1	150	LEU	HD22	H	0.968	0.00
1042	1	150	LEU	HD23	H	0.968	0.00
1043	1	150	LEU	C	C	180.316	0.07
1044	1	150	LEU	CA	C	58.617	0.04
1045	1	150	LEU	CB	C	41.252	0.05
1046	1	150	LEU	CD1	C	24.587	0.00
1047	1	150	LEU	CD2	C	23.825	0.00
1048	1	150	LEU	N	N	120.312	0.00
1049	1	151	GLN	H	H	8.549	0.00
1050	1	151	GLN	C	C	178.575	0.03
1051	1	151	GLN	CA	C	59.928	0.06
1052	1	151	GLN	CB	C	28.767	0.07
1053	1	151	GLN	N	N	119.134	0.00
1054	1	152	LEU	H	H	8.748	0.00
1055	1	152	LEU	HD11	H	0.888	0.00
1056	1	152	LEU	HD12	H	0.888	0.00
1057	1	152	LEU	HD13	H	0.888	0.00
1058	1	152	LEU	HD21	H	0.896	0.00
1059	1	152	LEU	HD22	H	0.896	0.00
1060	1	152	LEU	HD23	H	0.896	0.00
1061	1	152	LEU	C	C	179.787	0.02
1062	1	152	LEU	CA	C	58.956	0.01
1063	1	152	LEU	CB	C	40.623	0.02
1064	1	152	LEU	CD1	C	26.466	0.00
1065	1	152	LEU	CD2	C	23.894	0.00
1066	1	152	LEU	N	N	120.344	0.00
1067	1	153	THR	H	H	7.924	0.00
1068	1	153	THR	HG21	H	1.291	0.00
1069	1	153	THR	HG22	H	1.291	0.00
1070	1	153	THR	HG23	H	1.291	0.00
1071	1	153	THR	C	C	176.059	0.03
1072	1	153	THR	CA	C	66.993	0.04
1073	1	153	THR	CB	C	69.186	0.02
1074	1	153	THR	CG2	C	21.738	0.00
1075	1	153	THR	N	N	115.266	0.00
1076	1	154	GLN	H	H	7.984	0.00
1077	1	154	GLN	C	C	178.205	0.10
1078	1	154	GLN	CA	C	58.936	0.02
1079	1	154	GLN	CB	C	28.318	0.01
1080	1	154	GLN	N	N	119.941	0.00
1081	1	155	TRP	H	H	8.367	0.00
1082	1	155	TRP	HE1	H	10.639	0.00
1083	1	155	TRP	C	C	176.278	0.05
1084	1	155	TRP	CA	C	60.283	0.12
1085	1	155	TRP	CB	C	28.998	0.02
1086	1	155	TRP	N	N	117.500	0.00
1087	1	155	TRP	NE1	N	128.930	0.00
1088	1	156	THR	H	H	7.711	0.00
1089	1	156	THR	HG21	H	1.282	0.00
1090	1	156	THR	HG22	H	1.282	0.00
1091	1	156	THR	HG23	H	1.282	0.00
1092	1	156	THR	C	C	174.920	0.07
1093	1	156	THR	CA	C	62.755	0.00
1094	1	156	THR	CB	C	70.415	0.00
1095	1	156	THR	CG2	C	21.917	0.00
1096	1	156	THR	N	N	108.737	0.00
1097	1	157	GLN	H	H	7.744	0.00
1098	1	157	GLN	C	C	175.836	0.06
1099	1	157	GLN	N	N	121.243	0.00
1100	1	158	LYS	H	H	8.173	0.00
1101	1	158	LYS	C	C	176.568	0.01
1102	1	158	LYS	CA	C	56.825	0.00
1103	1	158	LYS	N	N	121.913	0.00
1104	1	159	VAL	H	H	8.013	0.00
1105	1	159	VAL	HG11	H	0.821	0.00
1106	1	159	VAL	HG12	H	0.821	0.00
1107	1	159	VAL	HG13	H	0.821	0.00
1108	1	159	VAL	HG21	H	0.938	0.00
1109	1	159	VAL	HG22	H	0.938	0.00
1110	1	159	VAL	HG23	H	0.938	0.00
1111	1	159	VAL	C	C	175.595	0.03
1112	1	159	VAL	CA	C	62.472	0.02
1113	1	159	VAL	CB	C	32.654	0.10
1114	1	159	VAL	CG1	C	20.327	0.00
1115	1	159	VAL	CG2	C	20.992	0.00
1116	1	159	VAL	N	N	120.666	0.00
1117	1	160	ASP	H	H	8.326	0.00
1118	1	160	ASP	C	C	176.287	0.08
1119	1	160	ASP	CA	C	54.720	0.08
1120	1	160	ASP	CB	C	41.174	0.09
1121	1	160	ASP	N	N	123.493	0.00
1122	1	161	LEU	H	H	8.128	0.00
1123	1	161	LEU	HD11	H	0.851	0.00
1124	1	161	LEU	HD12	H	0.851	0.00
1125	1	161	LEU	HD13	H	0.851	0.00
1126	1	161	LEU	HD21	H	0.784	0.00
1127	1	161	LEU	HD22	H	0.784	0.00
1128	1	161	LEU	HD23	H	0.784	0.00
1129	1	161	LEU	C	C	177.318	0.01
1130	1	161	LEU	CA	C	55.821	0.02
1131	1	161	LEU	CB	C	41.746	0.05
1132	1	161	LEU	CD1	C	24.937	0.00
1133	1	161	LEU	CD2	C	23.210	0.00
1134	1	161	LEU	N	N	123.137	0.00
1135	1	162	ALA	H	H	8.203	0.00
1136	1	162	ALA	HB1	H	1.361	0.00
1137	1	162	ALA	HB2	H	1.361	0.00
1138	1	162	ALA	HB3	H	1.361	0.00
1139	1	162	ALA	C	C	177.753	0.04
1140	1	162	ALA	CA	C	52.976	0.01
1141	1	162	ALA	CB	C	18.850	0.03
1142	1	162	ALA	N	N	123.094	0.00
1143	1	163	LEU	H	H	7.860	0.00
1144	1	163	LEU	HD11	H	0.892	0.00
1145	1	163	LEU	HD12	H	0.892	0.00
1146	1	163	LEU	HD13	H	0.892	0.00
1147	1	163	LEU	HD21	H	0.838	0.00
1148	1	163	LEU	HD22	H	0.838	0.00
1149	1	163	LEU	HD23	H	0.838	0.00
1150	1	163	LEU	C	C	177.255	0.06
1151	1	163	LEU	CA	C	55.581	0.06
1152	1	163	LEU	CB	C	41.917	0.01
1153	1	163	LEU	CD1	C	24.861	0.00
1154	1	163	LEU	CD2	C	23.396	0.00
1155	1	163	LEU	N	N	120.086	0.00
1156	1	164	LYS	H	H	8.055	0.00
1157	1	164	LYS	C	C	175.908	0.00
1158	1	164	LYS	CA	C	56.388	0.00
1159	1	164	LYS	CB	C	32.832	0.00
1160	1	164	LYS	N	N	121.502	0.00
1161	1	165	SER	C	C	172.935	0.02
1162	1	165	SER	CA	C	58.300	0.00
1163	1	165	SER	CB	C	64.028	0.04
1164	1	166	TRP	H	H	7.597	0.00
1165	1	166	TRP	HE1	H	10.038	0.00
1166	1	166	TRP	C	C	180.607	0.00
1167	1	166	TRP	CA	C	58.966	0.00
1168	1	166	TRP	CB	C	30.065	0.00
1169	1	166	TRP	N	N	127.420	0.00
1170	1	166	TRP	NE1	N	128.648	0.00

Release date

2023-02-12

Citation

Chaperone Recycling in Late-Stage Flagellar Assembly
Rossi, P., Xing, Q., Bini, E., Portaliou, A., Clay, M.C., Warren, E.M., Khanra, N.K., Economou, A., Kalodimos, C.G.
J. Mol. Biol. (2023), 167954-167954, PubMed 37330284 , DOI 10.1016/j.jmb.2023.167954 , Abstract