BMRB: 36084

Solution structure of C-terminal domain of TRADD

Authors

Lin, Z., Zhang, N.

Assembly

TRADD DD

Entity

1. TRADD DD (polymer, Thiol state: all free), 127 monomers, 14406.04 Da Detail

MHHHHHHSSG RGSAQTFLFQ GQPVVNRPLS LKDQQTFARS VGLKWRKVGR SLQRGCRALR DPALDSLAYE YEREGLYEQA FQLLRRFVQA EGRRATLQRL VEALEENELT SLAEDLLGLT DPNGGLA

Formula weight

14406.04 Da

Source organism

Homo sapiens

Exptl. method

solution NMR

Refine. method

torsion angle dynamics, molecular dynamics

Data set

assigned_chemical_shifts

Chemcal Shifts

¹H: 810, ¹³C: 384, ¹⁵N: 126 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	14	ALA	HA	H	4.372	0.02	1
2	1	14	ALA	HB1	H	1.428	0.02	1
3	1	14	ALA	HB2	H	1.428	0.02	1
4	1	14	ALA	HB3	H	1.428	0.02	1
5	1	14	ALA	CA	C	52.589	0.2	1
6	1	14	ALA	CB	C	19.460	0.2	1
7	1	14	ALA	N	N	125.496	0.1	1
8	1	15	GLN	H	H	8.507	0.02	1
9	1	15	GLN	HA	H	4.459	0.02	1
10	1	15	GLN	HB2	H	2.262	0.02	2
11	1	15	GLN	HB3	H	2.056	0.02	2
12	1	15	GLN	HG2	H	2.486	0.02	2
13	1	15	GLN	HG3	H	2.411	0.02	2
14	1	15	GLN	HE21	H	7.504	0.02	2
15	1	15	GLN	HE22	H	6.870	0.02	2
16	1	15	GLN	CA	C	56.160	0.2	1
17	1	15	GLN	CB	C	29.440	0.2	1
18	1	15	GLN	CG	C	34.071	0.2	1
19	1	15	GLN	N	N	120.000	0.1	1
20	1	15	GLN	NE2	N	112.429	0.1	1
21	1	16	THR	H	H	8.040	0.02	1
22	1	16	THR	HA	H	5.364	0.02	1
23	1	16	THR	HB	H	3.964	0.02	1
24	1	16	THR	HG21	H	1.009	0.02	1
25	1	16	THR	HG22	H	1.009	0.02	1
26	1	16	THR	HG23	H	1.009	0.02	1
27	1	16	THR	CA	C	59.899	0.2	1
28	1	16	THR	CB	C	72.450	0.2	1
29	1	16	THR	CG2	C	21.300	0.2	1
30	1	16	THR	N	N	112.980	0.1	1
31	1	17	PHE	H	H	9.024	0.02	1
32	1	17	PHE	HA	H	4.937	0.02	1
33	1	17	PHE	HB2	H	2.898	0.02	2
34	1	17	PHE	HB3	H	3.151	0.02	2
35	1	17	PHE	HD1	H	7.026	0.02	3
36	1	17	PHE	HE1	H	6.993	0.02	3
37	1	17	PHE	HZ	H	6.756	0.02	1
38	1	17	PHE	CA	C	55.200	0.2	1
39	1	17	PHE	CB	C	41.150	0.2	1
40	1	17	PHE	CD1	C	133.300	0.2	3
41	1	17	PHE	CE1	C	130.151	0.2	3
42	1	17	PHE	CZ	C	128.170	0.2	1
43	1	17	PHE	N	N	119.361	0.1	1
44	1	18	LEU	H	H	8.520	0.02	1
45	1	18	LEU	HA	H	4.700	0.02	1
46	1	18	LEU	HB2	H	1.720	0.02	2
47	1	18	LEU	HB3	H	1.057	0.02	2
48	1	18	LEU	HG	H	1.475	0.02	1
49	1	18	LEU	HD11	H	0.742	0.02	2
50	1	18	LEU	HD12	H	0.742	0.02	2
51	1	18	LEU	HD13	H	0.742	0.02	2
52	1	18	LEU	HD21	H	0.500	0.02	2
53	1	18	LEU	HD22	H	0.500	0.02	2
54	1	18	LEU	HD23	H	0.500	0.02	2
55	1	18	LEU	CA	C	53.964	0.2	1
56	1	18	LEU	CB	C	43.931	0.2	1
57	1	18	LEU	CG	C	26.746	0.2	1
58	1	18	LEU	CD1	C	24.900	0.2	1
59	1	18	LEU	CD2	C	22.900	0.2	1
60	1	18	LEU	N	N	120.050	0.1	1
61	1	19	PHE	H	H	8.956	0.02	1
62	1	19	PHE	HA	H	4.687	0.02	1
63	1	19	PHE	HB2	H	2.730	0.02	2
64	1	19	PHE	HB3	H	2.680	0.02	2
65	1	19	PHE	HD1	H	7.162	0.02	3
66	1	19	PHE	HE1	H	7.111	0.02	3
67	1	19	PHE	HZ	H	7.123	0.02	1
68	1	19	PHE	CA	C	57.286	0.2	1
69	1	19	PHE	CB	C	41.796	0.2	1
70	1	19	PHE	CD1	C	132.290	0.2	3
71	1	19	PHE	CE1	C	130.977	0.2	3
72	1	19	PHE	CZ	C	129.253	0.2	1
73	1	19	PHE	N	N	123.616	0.1	1
74	1	20	GLN	H	H	9.066	0.02	1
75	1	20	GLN	HA	H	3.513	0.02	1
76	1	20	GLN	HB2	H	1.629	0.02	2
77	1	20	GLN	HB3	H	1.857	0.02	2
78	1	20	GLN	HG2	H	1.429	0.02	2
79	1	20	GLN	HG3	H	1.115	0.02	2
80	1	20	GLN	HE21	H	6.970	0.02	2
81	1	20	GLN	HE22	H	6.606	0.02	2
82	1	20	GLN	CA	C	56.328	0.2	1
83	1	20	GLN	CB	C	25.718	0.2	1
84	1	20	GLN	CG	C	33.320	0.2	1
85	1	20	GLN	N	N	126.370	0.1	1
86	1	20	GLN	NE2	N	110.500	0.1	1
87	1	21	GLY	H	H	8.329	0.02	1
88	1	21	GLY	HA2	H	4.097	0.02	2
89	1	21	GLY	HA3	H	3.456	0.02	2
90	1	21	GLY	CA	C	45.320	0.2	1
91	1	21	GLY	N	N	102.200	0.1	1
92	1	22	GLN	H	H	7.850	0.02	1
93	1	22	GLN	HA	H	4.889	0.02	1
94	1	22	GLN	HB2	H	2.083	0.02	2
95	1	22	GLN	HB3	H	2.033	0.02	2
96	1	22	GLN	HG2	H	2.304	0.02	2
97	1	22	GLN	HG3	H	2.304	0.02	2
98	1	22	GLN	HE21	H	7.440	0.02	2
99	1	22	GLN	HE22	H	6.851	0.02	2
100	1	22	GLN	CA	C	51.991	0.2	1
101	1	22	GLN	CB	C	30.439	0.2	1
102	1	22	GLN	CG	C	33.167	0.2	1
103	1	22	GLN	N	N	120.310	0.1	1
104	1	22	GLN	NE2	N	111.915	0.1	1
105	1	23	PRO	HA	H	4.599	0.02	1
106	1	23	PRO	HB2	H	1.738	0.02	2
107	1	23	PRO	HB3	H	1.972	0.02	2
108	1	23	PRO	HG2	H	1.879	0.02	2
109	1	23	PRO	HG3	H	2.130	0.02	2
110	1	23	PRO	HD2	H	3.692	0.02	2
111	1	23	PRO	HD3	H	3.692	0.02	2
112	1	23	PRO	CA	C	62.453	0.2	1
113	1	23	PRO	CB	C	31.500	0.2	1
114	1	23	PRO	CG	C	27.467	0.2	1
115	1	23	PRO	CD	C	50.500	0.2	1
116	1	24	VAL	H	H	8.968	0.02	1
117	1	24	VAL	HA	H	4.134	0.02	1
118	1	24	VAL	HB	H	1.000	0.02	1
119	1	24	VAL	HG11	H	0.311	0.02	2
120	1	24	VAL	HG12	H	0.311	0.02	2
121	1	24	VAL	HG13	H	0.311	0.02	2
122	1	24	VAL	HG21	H	0.707	0.02	2
123	1	24	VAL	HG22	H	0.707	0.02	2
124	1	24	VAL	HG23	H	0.707	0.02	2
125	1	24	VAL	CA	C	60.146	0.2	1
126	1	24	VAL	CB	C	34.212	0.2	1
127	1	24	VAL	CG1	C	20.400	0.2	1
128	1	24	VAL	CG2	C	22.500	0.2	1
129	1	24	VAL	N	N	124.082	0.1	1
130	1	25	VAL	H	H	8.168	0.02	1
131	1	25	VAL	HA	H	3.899	0.02	1
132	1	25	VAL	HB	H	1.937	0.02	1
133	1	25	VAL	HG11	H	1.000	0.02	2
134	1	25	VAL	HG12	H	1.000	0.02	2
135	1	25	VAL	HG13	H	1.000	0.02	2
136	1	25	VAL	HG21	H	0.937	0.02	2
137	1	25	VAL	HG22	H	0.937	0.02	2
138	1	25	VAL	HG23	H	0.937	0.02	2
139	1	25	VAL	CA	C	63.710	0.2	1
140	1	25	VAL	CB	C	32.090	0.2	1
141	1	25	VAL	CG1	C	21.462	0.2	1
142	1	25	VAL	CG2	C	21.947	0.2	1
143	1	25	VAL	N	N	123.695	0.1	1
144	1	26	ASN	H	H	8.645	0.02	1
145	1	26	ASN	HA	H	5.073	0.02	1
146	1	26	ASN	HB2	H	3.018	0.02	2
147	1	26	ASN	HB3	H	2.640	0.02	2
148	1	26	ASN	HD21	H	7.800	0.02	2
149	1	26	ASN	HD22	H	6.342	0.02	2
150	1	26	ASN	CA	C	51.354	0.2	1
151	1	26	ASN	CB	C	39.500	0.2	1
152	1	26	ASN	N	N	124.817	0.1	1
153	1	26	ASN	ND2	N	110.200	0.1	1
154	1	27	ARG	H	H	7.613	0.02	1
155	1	27	ARG	HA	H	4.888	0.02	1
156	1	27	ARG	HB2	H	2.165	0.02	2
157	1	27	ARG	HB3	H	1.619	0.02	2
158	1	27	ARG	HG2	H	1.490	0.02	2
159	1	27	ARG	HG3	H	1.450	0.02	2
160	1	27	ARG	HD2	H	3.120	0.02	2
161	1	27	ARG	HD3	H	3.120	0.02	2
162	1	27	ARG	CA	C	53.882	0.2	1
163	1	27	ARG	CB	C	28.728	0.2	1
164	1	27	ARG	CG	C	25.700	0.2	1
165	1	27	ARG	CD	C	43.000	0.2	1
166	1	27	ARG	N	N	116.110	0.1	1
167	1	28	PRO	HA	H	4.430	0.02	1
168	1	28	PRO	HB2	H	2.356	0.02	2
169	1	28	PRO	HB3	H	1.780	0.02	2
170	1	28	PRO	HG2	H	2.040	0.02	2
171	1	28	PRO	HD2	H	4.430	0.02	2
172	1	28	PRO	HD3	H	4.430	0.02	2
173	1	28	PRO	CA	C	62.620	0.2	1
174	1	28	PRO	CB	C	32.079	0.2	1
175	1	28	PRO	CG	C	27.560	0.2	1
176	1	28	PRO	CD	C	50.638	0.2	1
177	1	29	LEU	H	H	8.018	0.02	1
178	1	29	LEU	HA	H	4.450	0.02	1
179	1	29	LEU	HB2	H	1.565	0.02	2
180	1	29	LEU	HB3	H	1.148	0.02	2
181	1	29	LEU	HG	H	1.475	0.02	1
182	1	29	LEU	HD11	H	0.717	0.02	2
183	1	29	LEU	HD12	H	0.717	0.02	2
184	1	29	LEU	HD13	H	0.717	0.02	2
185	1	29	LEU	HD21	H	0.781	0.02	2
186	1	29	LEU	HD22	H	0.781	0.02	2
187	1	29	LEU	HD23	H	0.781	0.02	2
188	1	29	LEU	CA	C	55.050	0.2	1
189	1	29	LEU	CB	C	42.990	0.2	1
190	1	29	LEU	CG	C	27.250	0.2	1
191	1	29	LEU	CD1	C	26.490	0.2	1
192	1	29	LEU	CD2	C	24.100	0.2	1
193	1	29	LEU	N	N	121.243	0.1	1
194	1	30	SER	H	H	9.887	0.02	1
195	1	30	SER	HA	H	4.724	0.02	1
196	1	30	SER	HB2	H	4.334	0.02	2
197	1	30	SER	HB3	H	3.879	0.02	2
198	1	30	SER	CA	C	55.900	0.2	1
199	1	30	SER	CB	C	67.380	0.2	1
200	1	30	SER	N	N	121.547	0.1	1
201	1	31	LEU	H	H	8.787	0.02	1
202	1	31	LEU	HA	H	4.170	0.02	1
203	1	31	LEU	HB2	H	1.750	0.02	2
204	1	31	LEU	HB3	H	1.650	0.02	2
205	1	31	LEU	HG	H	1.551	0.02	1
206	1	31	LEU	HD11	H	0.936	0.02	2
207	1	31	LEU	HD12	H	0.936	0.02	2
208	1	31	LEU	HD13	H	0.936	0.02	2
209	1	31	LEU	HD21	H	1.101	0.02	2
210	1	31	LEU	HD22	H	1.101	0.02	2
211	1	31	LEU	HD23	H	1.101	0.02	2
212	1	31	LEU	CA	C	58.288	0.2	1
213	1	31	LEU	CB	C	41.220	0.2	1
214	1	31	LEU	CG	C	27.077	0.2	1
215	1	31	LEU	CD1	C	24.960	0.2	1
216	1	31	LEU	CD2	C	23.277	0.2	1
217	1	31	LEU	N	N	123.177	0.1	1
218	1	32	LYS	H	H	8.138	0.02	1
219	1	32	LYS	HA	H	4.149	0.02	1
220	1	32	LYS	HB2	H	1.821	0.02	2
221	1	32	LYS	HB3	H	1.750	0.02	2
222	1	32	LYS	HG2	H	1.680	0.02	2
223	1	32	LYS	HG3	H	1.680	0.02	2
224	1	32	LYS	HD2	H	1.470	0.02	2
225	1	32	LYS	HD3	H	1.430	0.02	2
226	1	32	LYS	HE2	H	2.980	0.02	2
227	1	32	LYS	HE3	H	2.980	0.02	2
228	1	32	LYS	CA	C	59.450	0.2	1
229	1	32	LYS	CB	C	32.017	0.2	1
230	1	32	LYS	CG	C	29.116	0.2	1
231	1	32	LYS	CD	C	24.842	0.2	1
232	1	32	LYS	CE	C	41.969	0.2	1
233	1	32	LYS	N	N	119.333	0.1	1
234	1	33	ASP	H	H	8.000	0.02	1
235	1	33	ASP	HA	H	4.139	0.02	1
236	1	33	ASP	HB2	H	3.016	0.02	2
237	1	33	ASP	HB3	H	2.279	0.02	2
238	1	33	ASP	CA	C	57.800	0.2	1
239	1	33	ASP	CB	C	41.693	0.2	1
240	1	33	ASP	N	N	120.920	0.1	1
241	1	34	GLN	H	H	7.746	0.02	1
242	1	34	GLN	HA	H	3.828	0.02	1
243	1	34	GLN	HB2	H	2.370	0.02	2
244	1	34	GLN	HB3	H	2.027	0.02	2
245	1	34	GLN	HG2	H	2.346	0.02	2
246	1	34	GLN	HG3	H	1.784	0.02	2
247	1	34	GLN	HE21	H	6.421	0.02	2
248	1	34	GLN	HE22	H	5.257	0.02	2
249	1	34	GLN	CA	C	59.196	0.2	1
250	1	34	GLN	CB	C	29.159	0.2	1
251	1	34	GLN	CG	C	34.064	0.2	1
252	1	34	GLN	N	N	117.108	0.1	1
253	1	34	GLN	NE2	N	105.490	0.1	1
254	1	35	GLN	H	H	8.581	0.02	1
255	1	35	GLN	HA	H	4.200	0.02	1
256	1	35	GLN	HB2	H	2.352	0.02	2
257	1	35	GLN	HB3	H	2.095	0.02	2
258	1	35	GLN	HG2	H	2.741	0.02	2
259	1	35	GLN	HG3	H	2.341	0.02	2
260	1	35	GLN	HE21	H	7.113	0.02	2
261	1	35	GLN	HE22	H	6.777	0.02	2
262	1	35	GLN	CA	C	59.247	0.2	1
263	1	35	GLN	CB	C	28.800	0.2	1
264	1	35	GLN	CG	C	34.100	0.2	1
265	1	35	GLN	N	N	117.858	0.1	1
266	1	35	GLN	NE2	N	110.326	0.1	1
267	1	36	THR	H	H	8.561	0.02	1
268	1	36	THR	HA	H	3.841	0.02	1
269	1	36	THR	HB	H	4.210	0.02	1
270	1	36	THR	HG21	H	1.118	0.02	1
271	1	36	THR	HG22	H	1.118	0.02	1
272	1	36	THR	HG23	H	1.118	0.02	1
273	1	36	THR	CA	C	67.012	0.2	1
274	1	36	THR	CB	C	68.335	0.2	1
275	1	36	THR	CG2	C	21.400	0.2	1
276	1	36	THR	N	N	117.289	0.1	1
277	1	37	PHE	H	H	8.376	0.02	1
278	1	37	PHE	HA	H	4.116	0.02	1
279	1	37	PHE	HB2	H	3.275	0.02	2
280	1	37	PHE	HB3	H	2.957	0.02	2
281	1	37	PHE	HD1	H	6.984	0.02	3
282	1	37	PHE	HE1	H	7.360	0.02	3
283	1	37	PHE	HZ	H	6.988	0.02	1
284	1	37	PHE	CA	C	61.235	0.2	1
285	1	37	PHE	CB	C	39.752	0.2	1
286	1	37	PHE	CD1	C	132.674	0.2	3
287	1	37	PHE	CE1	C	131.486	0.2	3
288	1	37	PHE	CZ	C	128.167	0.2	1
289	1	37	PHE	N	N	120.376	0.1	1
290	1	38	ALA	H	H	8.253	0.02	1
291	1	38	ALA	HA	H	3.612	0.02	1
292	1	38	ALA	HB1	H	1.101	0.02	1
293	1	38	ALA	HB2	H	1.101	0.02	1
294	1	38	ALA	HB3	H	1.101	0.02	1
295	1	38	ALA	CA	C	54.645	0.2	1
296	1	38	ALA	CB	C	18.357	0.2	1
297	1	38	ALA	N	N	120.618	0.1	1
298	1	39	ARG	H	H	8.108	0.02	1
299	1	39	ARG	HA	H	4.359	0.02	1
300	1	39	ARG	HB2	H	2.086	0.02	2
301	1	39	ARG	HB3	H	1.970	0.02	2
302	1	39	ARG	HG2	H	1.940	0.02	2
303	1	39	ARG	HG3	H	1.790	0.02	2
304	1	39	ARG	HD2	H	3.198	0.02	2
305	1	39	ARG	HD3	H	3.198	0.02	2
306	1	39	ARG	CA	C	58.453	0.2	1
307	1	39	ARG	CB	C	30.900	0.2	1
308	1	39	ARG	CG	C	27.802	0.2	1
309	1	39	ARG	CD	C	43.352	0.2	1
310	1	39	ARG	N	N	114.394	0.1	1
311	1	40	SER	H	H	7.112	0.02	1
312	1	40	SER	HA	H	4.691	0.02	1
313	1	40	SER	HB2	H	3.698	0.02	2
314	1	40	SER	HB3	H	3.830	0.02	2
315	1	40	SER	CA	C	59.809	0.2	1
316	1	40	SER	CB	C	65.846	0.2	1
317	1	40	SER	N	N	110.203	0.1	1
318	1	41	VAL	H	H	7.910	0.02	1
319	1	41	VAL	HA	H	3.641	0.02	1
320	1	41	VAL	HB	H	1.181	0.02	1
321	1	41	VAL	HG11	H	0.575	0.02	2
322	1	41	VAL	HG12	H	0.575	0.02	2
323	1	41	VAL	HG13	H	0.575	0.02	2
324	1	41	VAL	HG21	H	0.398	0.02	2
325	1	41	VAL	HG22	H	0.398	0.02	2
326	1	41	VAL	HG23	H	0.398	0.02	2
327	1	41	VAL	CA	C	64.351	0.2	1
328	1	41	VAL	CB	C	30.980	0.2	1
329	1	41	VAL	CG1	C	21.713	0.2	1
330	1	41	VAL	CG2	C	21.106	0.2	1
331	1	41	VAL	N	N	120.870	0.1	1
332	1	42	GLY	H	H	7.965	0.02	1
333	1	42	GLY	HA2	H	3.967	0.02	2
334	1	42	GLY	HA3	H	3.643	0.02	2
335	1	42	GLY	CA	C	46.759	0.2	1
336	1	42	GLY	N	N	111.337	0.1	1
337	1	43	LEU	H	H	9.093	0.02	1
338	1	43	LEU	HA	H	4.186	0.02	1
339	1	43	LEU	HB2	H	1.800	0.02	2
340	1	43	LEU	HB3	H	1.730	0.02	2
341	1	43	LEU	HG	H	1.823	0.02	1
342	1	43	LEU	HD11	H	0.988	0.02	2
343	1	43	LEU	HD12	H	0.988	0.02	2
344	1	43	LEU	HD13	H	0.988	0.02	2
345	1	43	LEU	HD21	H	1.047	0.02	2
346	1	43	LEU	HD22	H	1.047	0.02	2
347	1	43	LEU	HD23	H	1.047	0.02	2
348	1	43	LEU	CA	C	57.012	0.2	1
349	1	43	LEU	CB	C	42.310	0.2	1
350	1	43	LEU	CG	C	27.060	0.2	1
351	1	43	LEU	CD1	C	25.263	0.2	1
352	1	43	LEU	CD2	C	24.038	0.2	1
353	1	43	LEU	N	N	124.973	0.1	1
354	1	44	LYS	H	H	7.634	0.02	1
355	1	44	LYS	HA	H	4.230	0.02	1
356	1	44	LYS	HB2	H	1.973	0.02	2
357	1	44	LYS	HB3	H	1.973	0.02	2
358	1	44	LYS	HG2	H	1.703	0.02	2
359	1	44	LYS	HG3	H	1.423	0.02	2
360	1	44	LYS	HD2	H	1.746	0.02	2
361	1	44	LYS	HD3	H	1.746	0.02	2
362	1	44	LYS	HE2	H	3.060	0.02	2
363	1	44	LYS	HE3	H	3.060	0.02	2
364	1	44	LYS	CA	C	57.550	0.2	1
365	1	44	LYS	CB	C	32.473	0.2	1
366	1	44	LYS	CG	C	26.734	0.2	1
367	1	44	LYS	CD	C	29.999	0.2	1
368	1	44	LYS	CE	C	42.362	0.2	1
369	1	44	LYS	N	N	116.110	0.1	1
370	1	45	TRP	H	H	8.012	0.02	1
371	1	45	TRP	HA	H	3.910	0.02	1
372	1	45	TRP	HB2	H	3.310	0.02	2
373	1	45	TRP	HB3	H	3.260	0.02	2
374	1	45	TRP	HD1	H	7.632	0.02	1
375	1	45	TRP	HE1	H	9.933	0.02	3
376	1	45	TRP	HE3	H	7.304	0.02	3
377	1	45	TRP	HZ2	H	7.288	0.02	3
378	1	45	TRP	HZ3	H	6.865	0.02	3
379	1	45	TRP	HH2	H	7.264	0.02	1
380	1	45	TRP	CA	C	61.100	0.2	1
381	1	45	TRP	CB	C	27.146	0.2	1
382	1	45	TRP	CD1	C	127.537	0.2	3
383	1	45	TRP	CE3	C	119.875	0.2	3
384	1	45	TRP	CZ2	C	114.411	0.2	3
385	1	45	TRP	CZ3	C	121.048	0.2	3
386	1	45	TRP	CH2	C	123.854	0.2	1
387	1	45	TRP	N	N	120.925	0.1	1
388	1	45	TRP	NE1	N	129.756	0.1	1
389	1	46	ARG	H	H	5.957	0.02	1
390	1	46	ARG	HA	H	3.010	0.02	1
391	1	46	ARG	HB2	H	1.195	0.02	2
392	1	46	ARG	HB3	H	0.622	0.02	2
393	1	46	ARG	HG2	H	0.400	0.02	2
394	1	46	ARG	HG3	H	0.440	0.02	2
395	1	46	ARG	HD2	H	2.670	0.02	2
396	1	46	ARG	HD3	H	2.660	0.02	2
397	1	46	ARG	HE	H	6.903	0.02	1
398	1	46	ARG	CA	C	59.600	0.2	1
399	1	46	ARG	CB	C	29.400	0.2	1
400	1	46	ARG	CG	C	27.100	0.2	1
401	1	46	ARG	CD	C	42.900	0.2	1
402	1	46	ARG	N	N	121.265	0.1	1
403	1	46	ARG	NE	N	85.765	0.1	1
404	1	47	LYS	H	H	7.185	0.02	1
405	1	47	LYS	HA	H	3.846	0.02	1
406	1	47	LYS	HB2	H	1.953	0.02	2
407	1	47	LYS	HB3	H	1.666	0.02	2
408	1	47	LYS	HG2	H	1.476	0.02	2
409	1	47	LYS	HG3	H	1.370	0.02	2
410	1	47	LYS	HD2	H	1.595	0.02	2
411	1	47	LYS	HD3	H	1.595	0.02	2
412	1	47	LYS	HE2	H	2.973	0.02	2
413	1	47	LYS	HE3	H	2.973	0.02	2
414	1	47	LYS	CA	C	59.196	0.2	1
415	1	47	LYS	CB	C	31.500	0.2	1
416	1	47	LYS	CG	C	25.400	0.2	1
417	1	47	LYS	CD	C	29.000	0.2	1
418	1	47	LYS	CE	C	42.008	0.2	1
419	1	47	LYS	N	N	119.478	0.1	1
420	1	48	VAL	H	H	7.620	0.02	1
421	1	48	VAL	HA	H	3.496	0.02	1
422	1	48	VAL	HB	H	2.201	0.02	1
423	1	48	VAL	HG11	H	0.778	0.02	2
424	1	48	VAL	HG12	H	0.778	0.02	2
425	1	48	VAL	HG13	H	0.778	0.02	2
426	1	48	VAL	HG21	H	0.960	0.02	2
427	1	48	VAL	HG22	H	0.960	0.02	2
428	1	48	VAL	HG23	H	0.960	0.02	2
429	1	48	VAL	CA	C	66.880	0.2	1
430	1	48	VAL	CB	C	31.344	0.2	1
431	1	48	VAL	CG1	C	20.800	0.2	1
432	1	48	VAL	CG2	C	23.900	0.2	1
433	1	48	VAL	N	N	119.099	0.1	1
434	1	49	GLY	H	H	8.646	0.02	1
435	1	49	GLY	HA2	H	3.582	0.02	2
436	1	49	GLY	HA3	H	3.541	0.02	2
437	1	49	GLY	CA	C	48.814	0.2	1
438	1	49	GLY	N	N	106.807	0.1	1
439	1	50	ARG	H	H	8.046	0.02	1
440	1	50	ARG	HA	H	3.957	0.02	1
441	1	50	ARG	HB2	H	1.860	0.02	2
442	1	50	ARG	HB3	H	1.900	0.02	2
443	1	50	ARG	HG2	H	1.727	0.02	2
444	1	50	ARG	HG3	H	1.560	0.02	2
445	1	50	ARG	HD2	H	3.156	0.02	2
446	1	50	ARG	HD3	H	3.156	0.02	2
447	1	50	ARG	CA	C	59.112	0.2	1
448	1	50	ARG	CB	C	29.300	0.2	1
449	1	50	ARG	CG	C	27.400	0.2	1
450	1	50	ARG	CD	C	43.114	0.2	1
451	1	50	ARG	N	N	121.427	0.1	1
452	1	51	SER	H	H	7.701	0.02	1
453	1	51	SER	HA	H	4.263	0.02	1
454	1	51	SER	HB2	H	3.960	0.02	2
455	1	51	SER	HB3	H	3.920	0.02	2
456	1	51	SER	CA	C	63.412	0.2	1
457	1	51	SER	CB	C	62.469	0.2	1
458	1	51	SER	N	N	117.047	0.1	1
459	1	52	LEU	H	H	7.989	0.02	1
460	1	52	LEU	HA	H	3.960	0.02	1
461	1	52	LEU	HB2	H	0.821	0.02	2
462	1	52	LEU	HB3	H	1.610	0.02	2
463	1	52	LEU	HG	H	1.378	0.02	1
464	1	52	LEU	HD11	H	0.049	0.02	2
465	1	52	LEU	HD12	H	0.049	0.02	2
466	1	52	LEU	HD13	H	0.049	0.02	2
467	1	52	LEU	HD21	H	-0.199	0.02	2
468	1	52	LEU	HD22	H	-0.199	0.02	2
469	1	52	LEU	HD23	H	-0.199	0.02	2
470	1	52	LEU	CA	C	56.215	0.2	1
471	1	52	LEU	CB	C	41.550	0.2	1
472	1	52	LEU	CG	C	25.300	0.2	1
473	1	52	LEU	CD1	C	21.100	0.2	1
474	1	52	LEU	CD2	C	24.250	0.2	1
475	1	52	LEU	N	N	120.236	0.1	1
476	1	53	GLN	H	H	7.991	0.02	1
477	1	53	GLN	HA	H	3.979	0.02	1
478	1	53	GLN	HB2	H	2.241	0.02	2
479	1	53	GLN	HB3	H	1.956	0.02	2
480	1	53	GLN	HG2	H	2.575	0.02	2
481	1	53	GLN	HG3	H	2.254	0.02	2
482	1	53	GLN	HE21	H	7.069	0.02	2
483	1	53	GLN	HE22	H	7.937	0.02	2
484	1	53	GLN	CA	C	58.200	0.2	1
485	1	53	GLN	CB	C	28.820	0.2	1
486	1	53	GLN	CG	C	34.106	0.2	1
487	1	53	GLN	N	N	117.666	0.1	1
488	1	53	GLN	NE2	N	113.322	0.1	1
489	1	54	ARG	H	H	7.218	0.02	1
490	1	54	ARG	HA	H	4.006	0.02	1
491	1	54	ARG	HB2	H	1.853	0.02	2
492	1	54	ARG	HB3	H	1.853	0.02	2
493	1	54	ARG	HG2	H	1.787	0.02	2
494	1	54	ARG	HG3	H	1.581	0.02	2
495	1	54	ARG	HD2	H	3.280	0.02	2
496	1	54	ARG	HD3	H	3.230	0.02	2
497	1	54	ARG	CA	C	59.290	0.2	1
498	1	54	ARG	CB	C	29.580	0.2	1
499	1	54	ARG	CG	C	27.500	0.2	1
500	1	54	ARG	CD	C	43.400	0.2	1
501	1	54	ARG	N	N	117.980	0.1	1
502	1	55	GLY	H	H	7.590	0.02	1
503	1	55	GLY	HA2	H	4.377	0.02	2
504	1	55	GLY	HA3	H	3.695	0.02	2
505	1	55	GLY	CA	C	44.950	0.2	1
506	1	55	GLY	N	N	105.350	0.1	1
507	1	56	CYS	H	H	7.331	0.02	1
508	1	56	CYS	HA	H	4.846	0.02	1
509	1	56	CYS	HB2	H	2.727	0.02	2
510	1	56	CYS	HB3	H	2.727	0.02	2
511	1	56	CYS	CA	C	57.005	0.2	1
512	1	56	CYS	CB	C	27.749	0.2	1
513	1	56	CYS	N	N	120.931	0.1	1
514	1	57	ARG	H	H	9.078	0.02	1
515	1	57	ARG	HA	H	3.995	0.02	1
516	1	57	ARG	HB2	H	1.872	0.02	2
517	1	57	ARG	HB3	H	1.872	0.02	2
518	1	57	ARG	HG2	H	1.683	0.02	2
519	1	57	ARG	HG3	H	1.683	0.02	2
520	1	57	ARG	HD2	H	3.214	0.02	2
521	1	57	ARG	CA	C	59.446	0.2	1
522	1	57	ARG	CB	C	29.575	0.2	1
523	1	57	ARG	CG	C	27.489	0.2	1
524	1	57	ARG	CD	C	43.300	0.2	1
525	1	57	ARG	N	N	130.763	0.1	1
526	1	58	ALA	H	H	8.368	0.02	1
527	1	58	ALA	HA	H	4.201	0.02	1
528	1	58	ALA	HB1	H	1.344	0.02	1
529	1	58	ALA	HB2	H	1.344	0.02	1
530	1	58	ALA	HB3	H	1.344	0.02	1
531	1	58	ALA	CA	C	54.016	0.2	1
532	1	58	ALA	CB	C	19.100	0.2	1
533	1	58	ALA	N	N	120.759	0.1	1
534	1	59	LEU	H	H	7.450	0.02	1
535	1	59	LEU	HA	H	4.387	0.02	1
536	1	59	LEU	HB2	H	1.763	0.02	2
537	1	59	LEU	HB3	H	1.493	0.02	2
538	1	59	LEU	HG	H	1.633	0.02	1
539	1	59	LEU	HD11	H	0.785	0.02	2
540	1	59	LEU	HD12	H	0.785	0.02	2
541	1	59	LEU	HD13	H	0.785	0.02	2
542	1	59	LEU	HD21	H	0.763	0.02	2
543	1	59	LEU	HD22	H	0.763	0.02	2
544	1	59	LEU	HD23	H	0.763	0.02	2
545	1	59	LEU	CA	C	53.419	0.2	1
546	1	59	LEU	CB	C	42.900	0.2	1
547	1	59	LEU	CG	C	27.370	0.2	1
548	1	59	LEU	CD1	C	26.250	0.2	1
549	1	59	LEU	CD2	C	22.386	0.2	1
550	1	59	LEU	N	N	114.661	0.1	1
551	1	60	ARG	H	H	7.451	0.02	1
552	1	60	ARG	HA	H	4.005	0.02	1
553	1	60	ARG	HB2	H	1.940	0.02	2
554	1	60	ARG	HB3	H	1.960	0.02	2
555	1	60	ARG	HG2	H	1.880	0.02	2
556	1	60	ARG	HG3	H	1.820	0.02	2
557	1	60	ARG	HD2	H	3.216	0.02	2
558	1	60	ARG	HD3	H	3.216	0.02	2
559	1	60	ARG	CA	C	57.222	0.2	1
560	1	60	ARG	CB	C	30.322	0.2	1
561	1	60	ARG	CG	C	27.813	0.2	1
562	1	60	ARG	CD	C	43.890	0.2	1
563	1	60	ARG	N	N	120.165	0.1	1
564	1	61	ASP	H	H	8.832	0.02	1
565	1	61	ASP	HA	H	4.802	0.02	1
566	1	61	ASP	HB2	H	2.477	0.02	2
567	1	61	ASP	HB3	H	2.790	0.02	2
568	1	61	ASP	CA	C	54.348	0.2	1
569	1	61	ASP	CB	C	39.080	0.2	1
570	1	61	ASP	N	N	124.579	0.1	1
571	1	62	PRO	HA	H	4.996	0.02	1
572	1	62	PRO	HB2	H	2.070	0.02	2
573	1	62	PRO	HB3	H	2.685	0.02	2
574	1	62	PRO	HG2	H	1.970	0.02	2
575	1	62	PRO	HG3	H	1.640	0.02	2
576	1	62	PRO	HD2	H	3.458	0.02	2
577	1	62	PRO	HD3	H	3.520	0.02	2
578	1	62	PRO	CA	C	64.452	0.2	1
579	1	62	PRO	CB	C	32.500	0.2	1
580	1	62	PRO	CG	C	24.400	0.2	1
581	1	62	PRO	CD	C	49.600	0.2	1
582	1	63	ALA	H	H	9.245	0.02	1
583	1	63	ALA	HA	H	4.119	0.02	1
584	1	63	ALA	HB1	H	1.459	0.02	1
585	1	63	ALA	HB2	H	1.459	0.02	1
586	1	63	ALA	HB3	H	1.459	0.02	1
587	1	63	ALA	CA	C	56.267	0.2	1
588	1	63	ALA	CB	C	19.461	0.2	1
589	1	63	ALA	N	N	126.536	0.1	1
590	1	64	LEU	H	H	7.926	0.02	1
591	1	64	LEU	HA	H	4.256	0.02	1
592	1	64	LEU	HB2	H	2.012	0.02	2
593	1	64	LEU	HB3	H	1.352	0.02	2
594	1	64	LEU	HG	H	1.825	0.02	1
595	1	64	LEU	HD11	H	0.811	0.02	2
596	1	64	LEU	HD12	H	0.811	0.02	2
597	1	64	LEU	HD13	H	0.811	0.02	2
598	1	64	LEU	HD21	H	0.855	0.02	2
599	1	64	LEU	HD22	H	0.855	0.02	2
600	1	64	LEU	HD23	H	0.855	0.02	2
601	1	64	LEU	CA	C	58.133	0.2	1
602	1	64	LEU	CB	C	40.310	0.2	1
603	1	64	LEU	CG	C	26.898	0.2	1
604	1	64	LEU	CD1	C	25.900	0.2	1
605	1	64	LEU	CD2	C	24.100	0.2	1
606	1	64	LEU	N	N	114.628	0.1	1
607	1	65	ASP	H	H	7.677	0.02	1
608	1	65	ASP	HA	H	4.435	0.02	1
609	1	65	ASP	HB2	H	2.698	0.02	2
610	1	65	ASP	HB3	H	2.698	0.02	2
611	1	65	ASP	CA	C	57.238	0.2	1
612	1	65	ASP	CB	C	40.473	0.2	1
613	1	65	ASP	N	N	119.235	0.1	1
614	1	66	SER	H	H	8.464	0.02	1
615	1	66	SER	HA	H	4.342	0.02	1
616	1	66	SER	HB2	H	3.997	0.02	2
617	1	66	SER	HB3	H	3.997	0.02	2
618	1	66	SER	CA	C	61.787	0.2	1
619	1	66	SER	CB	C	62.545	0.2	1
620	1	66	SER	N	N	115.989	0.1	1
621	1	67	LEU	H	H	8.081	0.02	1
622	1	67	LEU	HA	H	4.222	0.02	1
623	1	67	LEU	HB2	H	2.163	0.02	2
624	1	67	LEU	HB3	H	1.620	0.02	2
625	1	67	LEU	HG	H	1.880	0.02	1
626	1	67	LEU	HD11	H	0.864	0.02	2
627	1	67	LEU	HD12	H	0.864	0.02	2
628	1	67	LEU	HD13	H	0.864	0.02	2
629	1	67	LEU	HD21	H	0.863	0.02	2
630	1	67	LEU	HD22	H	0.863	0.02	2
631	1	67	LEU	HD23	H	0.863	0.02	2
632	1	67	LEU	CA	C	58.505	0.2	1
633	1	67	LEU	CB	C	43.083	0.2	1
634	1	67	LEU	CG	C	27.400	0.2	1
635	1	67	LEU	CD1	C	26.250	0.2	1
636	1	67	LEU	CD2	C	24.500	0.2	1
637	1	67	LEU	N	N	123.308	0.1	1
638	1	68	ALA	H	H	8.099	0.02	1
639	1	68	ALA	HA	H	4.113	0.02	1
640	1	68	ALA	HB1	H	1.758	0.02	1
641	1	68	ALA	HB2	H	1.758	0.02	1
642	1	68	ALA	HB3	H	1.758	0.02	1
643	1	68	ALA	CA	C	55.250	0.2	1
644	1	68	ALA	CB	C	18.383	0.2	1
645	1	68	ALA	N	N	120.158	0.1	1
646	1	69	TYR	H	H	7.986	0.02	1
647	1	69	TYR	HA	H	4.327	0.02	1
648	1	69	TYR	HB2	H	3.190	0.02	2
649	1	69	TYR	HB3	H	3.090	0.02	2
650	1	69	TYR	HD1	H	7.138	0.02	3
651	1	69	TYR	HE1	H	6.802	0.02	3
652	1	69	TYR	CA	C	60.475	0.2	1
653	1	69	TYR	CB	C	38.500	0.2	1
654	1	69	TYR	CD1	C	133.138	0.2	3
655	1	69	TYR	CE1	C	118.100	0.2	3
656	1	69	TYR	N	N	115.699	0.1	1
657	1	70	GLU	H	H	8.541	0.02	1
658	1	70	GLU	HA	H	3.705	0.02	1
659	1	70	GLU	HB2	H	1.972	0.02	2
660	1	70	GLU	HB3	H	1.532	0.02	2
661	1	70	GLU	HG2	H	1.506	0.02	2
662	1	70	GLU	HG3	H	2.105	0.02	2
663	1	70	GLU	CA	C	58.576	0.2	1
664	1	70	GLU	CB	C	28.800	0.2	1
665	1	70	GLU	CG	C	33.729	0.2	1
666	1	70	GLU	N	N	119.287	0.1	1
667	1	71	TYR	H	H	7.413	0.02	1
668	1	71	TYR	HA	H	4.954	0.02	1
669	1	71	TYR	HB2	H	3.164	0.02	2
670	1	71	TYR	HB3	H	2.383	0.02	2
671	1	71	TYR	HD1	H	7.181	0.02	3
672	1	71	TYR	HE1	H	6.687	0.02	3
673	1	71	TYR	CA	C	57.952	0.2	1
674	1	71	TYR	CB	C	38.120	0.2	1
675	1	71	TYR	CD1	C	133.309	0.2	3
676	1	71	TYR	CE1	C	117.974	0.2	3
677	1	71	TYR	N	N	112.614	0.1	1
678	1	72	GLU	H	H	7.453	0.02	1
679	1	72	GLU	HA	H	3.900	0.02	1
680	1	72	GLU	HB2	H	2.086	0.02	2
681	1	72	GLU	HB3	H	2.436	0.02	2
682	1	72	GLU	HG2	H	2.359	0.02	2
683	1	72	GLU	HG3	H	2.359	0.02	2
684	1	72	GLU	CA	C	59.774	0.2	1
685	1	72	GLU	CB	C	28.466	0.2	1
686	1	72	GLU	CG	C	33.761	0.2	1
687	1	72	GLU	N	N	122.178	0.1	1
688	1	73	ARG	H	H	8.654	0.02	1
689	1	73	ARG	HA	H	4.066	0.02	1
690	1	73	ARG	HB2	H	1.789	0.02	2
691	1	73	ARG	HB3	H	1.789	0.02	2
692	1	73	ARG	HG2	H	1.626	0.02	2
693	1	73	ARG	HG3	H	1.626	0.02	2
694	1	73	ARG	HD2	H	3.175	0.02	2
695	1	73	ARG	HD3	H	3.175	0.02	2
696	1	73	ARG	CA	C	58.159	0.2	1
697	1	73	ARG	CB	C	29.480	0.2	1
698	1	73	ARG	CG	C	27.422	0.2	1
699	1	73	ARG	CD	C	43.200	0.2	1
700	1	73	ARG	N	N	117.332	0.1	1
701	1	74	GLU	H	H	7.909	0.02	1
702	1	74	GLU	HA	H	4.291	0.02	1
703	1	74	GLU	HB2	H	2.220	0.02	2
704	1	74	GLU	HB3	H	2.140	0.02	2
705	1	74	GLU	HG2	H	2.409	0.02	2
706	1	74	GLU	HG3	H	2.590	0.02	2
707	1	74	GLU	CA	C	57.924	0.2	1
708	1	74	GLU	CB	C	29.547	0.2	1
709	1	74	GLU	CG	C	35.700	0.2	1
710	1	74	GLU	N	N	117.346	0.1	1
711	1	75	GLY	H	H	7.607	0.02	1
712	1	75	GLY	HA2	H	4.501	0.02	2
713	1	75	GLY	HA3	H	3.828	0.02	2
714	1	75	GLY	CA	C	44.586	0.2	1
715	1	75	GLY	N	N	106.995	0.1	1
716	1	76	LEU	H	H	8.173	0.02	1
717	1	76	LEU	HA	H	3.985	0.02	1
718	1	76	LEU	HB2	H	1.784	0.02	2
719	1	76	LEU	HB3	H	1.417	0.02	2
720	1	76	LEU	HG	H	1.813	0.02	1
721	1	76	LEU	HD11	H	0.994	0.02	2
722	1	76	LEU	HD12	H	0.994	0.02	2
723	1	76	LEU	HD13	H	0.994	0.02	2
724	1	76	LEU	HD21	H	1.045	0.02	2
725	1	76	LEU	HD22	H	1.045	0.02	2
726	1	76	LEU	HD23	H	1.045	0.02	2
727	1	76	LEU	CA	C	58.136	0.2	1
728	1	76	LEU	CB	C	42.805	0.2	1
729	1	76	LEU	CG	C	27.100	0.2	1
730	1	76	LEU	CD1	C	25.600	0.2	1
731	1	76	LEU	CD2	C	24.000	0.2	1
732	1	76	LEU	N	N	118.777	0.1	1
733	1	77	TYR	H	H	8.465	0.02	1
734	1	77	TYR	HA	H	4.063	0.02	1
735	1	77	TYR	HB2	H	3.000	0.02	2
736	1	77	TYR	HB3	H	2.980	0.02	2
737	1	77	TYR	HD1	H	6.756	0.02	3
738	1	77	TYR	HE1	H	6.554	0.02	3
739	1	77	TYR	CA	C	60.957	0.2	1
740	1	77	TYR	CB	C	37.519	0.2	1
741	1	77	TYR	CD1	C	133.189	0.2	3
742	1	77	TYR	CE1	C	117.683	0.2	3
743	1	77	TYR	N	N	119.200	0.1	1
744	1	78	GLU	H	H	7.544	0.02	1
745	1	78	GLU	HA	H	3.838	0.02	1
746	1	78	GLU	HB2	H	2.100	0.02	2
747	1	78	GLU	HB3	H	1.839	0.02	2
748	1	78	GLU	HG2	H	2.493	0.02	2
749	1	78	GLU	HG3	H	2.062	0.02	2
750	1	78	GLU	CA	C	58.293	0.2	1
751	1	78	GLU	CB	C	29.600	0.2	1
752	1	78	GLU	CG	C	34.600	0.2	1
753	1	78	GLU	N	N	118.719	0.1	1
754	1	79	GLN	H	H	7.710	0.02	1
755	1	79	GLN	HA	H	3.024	0.02	1
756	1	79	GLN	HB2	H	0.305	0.02	2
757	1	79	GLN	HB3	H	1.347	0.02	2
758	1	79	GLN	HG2	H	1.770	0.02	2
759	1	79	GLN	HG3	H	2.275	0.02	2
760	1	79	GLN	HE21	H	7.027	0.02	2
761	1	79	GLN	HE22	H	7.027	0.02	2
762	1	79	GLN	CA	C	59.671	0.2	1
763	1	79	GLN	CB	C	27.200	0.2	1
764	1	79	GLN	CG	C	35.300	0.2	1
765	1	79	GLN	N	N	117.040	0.1	1
766	1	79	GLN	NE2	N	110.350	0.1	1
767	1	80	ALA	H	H	7.266	0.02	1
768	1	80	ALA	HA	H	3.544	0.02	1
769	1	80	ALA	HB1	H	1.249	0.02	1
770	1	80	ALA	HB2	H	1.249	0.02	1
771	1	80	ALA	HB3	H	1.249	0.02	1
772	1	80	ALA	CA	C	54.979	0.2	1
773	1	80	ALA	CB	C	19.886	0.2	1
774	1	80	ALA	N	N	117.811	0.1	1
775	1	81	PHE	H	H	8.644	0.02	1
776	1	81	PHE	HA	H	3.743	0.02	1
777	1	81	PHE	HB2	H	2.438	0.02	2
778	1	81	PHE	HB3	H	2.651	0.02	2
779	1	81	PHE	HD1	H	6.790	0.02	3
780	1	81	PHE	HE1	H	7.159	0.02	3
781	1	81	PHE	HZ	H	7.177	0.02	1
782	1	81	PHE	CA	C	61.756	0.2	1
783	1	81	PHE	CB	C	39.697	0.2	1
784	1	81	PHE	CD1	C	131.373	0.2	3
785	1	81	PHE	CE1	C	131.311	0.2	3
786	1	81	PHE	CZ	C	129.669	0.2	1
787	1	81	PHE	N	N	118.340	0.1	1
788	1	82	GLN	H	H	8.477	0.02	1
789	1	82	GLN	HA	H	3.616	0.02	1
790	1	82	GLN	HB2	H	1.344	0.02	2
791	1	82	GLN	HB3	H	1.652	0.02	2
792	1	82	GLN	HG2	H	2.257	0.02	2
793	1	82	GLN	HG3	H	0.432	0.02	2
794	1	82	GLN	HE21	H	7.627	0.02	2
795	1	82	GLN	HE22	H	6.666	0.02	2
796	1	82	GLN	CA	C	57.600	0.2	1
797	1	82	GLN	CB	C	26.557	0.2	1
798	1	82	GLN	CG	C	31.349	0.2	1
799	1	82	GLN	N	N	116.594	0.1	1
800	1	82	GLN	NE2	N	110.835	0.1	1
801	1	83	LEU	H	H	7.802	0.02	1
802	1	83	LEU	HA	H	3.883	0.02	1
803	1	83	LEU	HB2	H	1.624	0.02	2
804	1	83	LEU	HB3	H	2.382	0.02	2
805	1	83	LEU	HG	H	1.350	0.02	1
806	1	83	LEU	HD11	H	1.130	0.02	2
807	1	83	LEU	HD12	H	1.130	0.02	2
808	1	83	LEU	HD13	H	1.130	0.02	2
809	1	83	LEU	HD21	H	0.980	0.02	2
810	1	83	LEU	HD22	H	0.980	0.02	2
811	1	83	LEU	HD23	H	0.980	0.02	2
812	1	83	LEU	CA	C	58.803	0.2	1
813	1	83	LEU	CB	C	40.512	0.2	1
814	1	83	LEU	CG	C	27.400	0.2	1
815	1	83	LEU	CD1	C	26.700	0.2	1
816	1	83	LEU	CD2	C	25.000	0.2	1
817	1	83	LEU	N	N	121.289	0.1	1
818	1	84	LEU	H	H	7.038	0.02	1
819	1	84	LEU	HA	H	4.018	0.02	1
820	1	84	LEU	HB2	H	1.180	0.02	2
821	1	84	LEU	HB3	H	1.630	0.02	2
822	1	84	LEU	HG	H	1.523	0.02	1
823	1	84	LEU	HD11	H	0.337	0.02	2
824	1	84	LEU	HD12	H	0.337	0.02	2
825	1	84	LEU	HD13	H	0.337	0.02	2
826	1	84	LEU	HD21	H	0.153	0.02	2
827	1	84	LEU	HD22	H	0.153	0.02	2
828	1	84	LEU	HD23	H	0.153	0.02	2
829	1	84	LEU	CA	C	56.417	0.2	1
830	1	84	LEU	CB	C	40.670	0.2	1
831	1	84	LEU	CG	C	26.400	0.2	1
832	1	84	LEU	CD1	C	27.278	0.2	1
833	1	84	LEU	CD2	C	22.234	0.2	1
834	1	84	LEU	N	N	115.070	0.1	1
835	1	85	ARG	H	H	8.393	0.02	1
836	1	85	ARG	HA	H	3.661	0.02	1
837	1	85	ARG	HB2	H	1.383	0.02	2
838	1	85	ARG	HB3	H	1.625	0.02	2
839	1	85	ARG	HG2	H	1.320	0.02	2
840	1	85	ARG	HG3	H	1.200	0.02	2
841	1	85	ARG	HD2	H	2.930	0.02	2
842	1	85	ARG	HD3	H	2.870	0.02	2
843	1	85	ARG	CA	C	59.319	0.2	1
844	1	85	ARG	CB	C	29.000	0.2	1
845	1	85	ARG	CG	C	26.553	0.2	1
846	1	85	ARG	CD	C	42.600	0.2	1
847	1	85	ARG	N	N	120.906	0.1	1
848	1	86	ARG	H	H	8.147	0.02	1
849	1	86	ARG	HA	H	3.999	0.02	1
850	1	86	ARG	HB2	H	1.960	0.02	2
851	1	86	ARG	HB3	H	1.840	0.02	2
852	1	86	ARG	HG2	H	1.699	0.02	2
853	1	86	ARG	HG3	H	1.699	0.02	2
854	1	86	ARG	HD2	H	3.168	0.02	2
855	1	86	ARG	HD3	H	3.168	0.02	2
856	1	86	ARG	HE	H	7.375	0.02	1
857	1	86	ARG	CA	C	58.539	0.2	1
858	1	86	ARG	CB	C	29.090	0.2	1
859	1	86	ARG	CG	C	27.473	0.2	1
860	1	86	ARG	CD	C	42.647	0.2	1
861	1	86	ARG	N	N	118.591	0.1	1
862	1	86	ARG	NE	N	83.761	0.1	1
863	1	87	PHE	H	H	7.844	0.02	1
864	1	87	PHE	HA	H	4.304	0.02	1
865	1	87	PHE	HB2	H	3.263	0.02	2
866	1	87	PHE	HB3	H	3.040	0.02	2
867	1	87	PHE	HD1	H	7.104	0.02	3
868	1	87	PHE	HE1	H	7.044	0.02	3
869	1	87	PHE	HZ	H	6.944	0.02	1
870	1	87	PHE	CA	C	60.275	0.2	1
871	1	87	PHE	CB	C	39.958	0.2	1
872	1	87	PHE	CD1	C	131.916	0.2	3
873	1	87	PHE	CE1	C	130.675	0.2	3
874	1	87	PHE	CZ	C	128.935	0.2	1
875	1	87	PHE	N	N	120.110	0.1	1
876	1	88	VAL	H	H	8.635	0.02	1
877	1	88	VAL	HA	H	3.223	0.02	1
878	1	88	VAL	HB	H	1.967	0.02	1
879	1	88	VAL	HG11	H	0.832	0.02	2
880	1	88	VAL	HG12	H	0.832	0.02	2
881	1	88	VAL	HG13	H	0.832	0.02	2
882	1	88	VAL	HG21	H	0.904	0.02	2
883	1	88	VAL	HG22	H	0.904	0.02	2
884	1	88	VAL	HG23	H	0.904	0.02	2
885	1	88	VAL	CA	C	65.991	0.2	1
886	1	88	VAL	CB	C	31.584	0.2	1
887	1	88	VAL	CG1	C	21.068	0.2	1
888	1	88	VAL	CG2	C	23.200	0.2	1
889	1	88	VAL	N	N	118.693	0.1	1
890	1	89	GLN	H	H	8.401	0.02	1
891	1	89	GLN	HA	H	3.858	0.02	1
892	1	89	GLN	HB2	H	2.120	0.02	2
893	1	89	GLN	HB3	H	2.020	0.02	2
894	1	89	GLN	HG2	H	2.438	0.02	2
895	1	89	GLN	HG3	H	2.281	0.02	2
896	1	89	GLN	HE21	H	6.702	0.02	2
897	1	89	GLN	HE22	H	7.366	0.02	2
898	1	89	GLN	CA	C	58.886	0.2	1
899	1	89	GLN	CB	C	28.555	0.2	1
900	1	89	GLN	CG	C	33.900	0.2	1
901	1	89	GLN	N	N	120.471	0.1	1
902	1	89	GLN	NE2	N	110.953	0.1	1
903	1	90	ALA	H	H	7.764	0.02	1
904	1	90	ALA	HA	H	4.121	0.02	1
905	1	90	ALA	HB1	H	1.378	0.02	1
906	1	90	ALA	HB2	H	1.378	0.02	1
907	1	90	ALA	HB3	H	1.378	0.02	1
908	1	90	ALA	CA	C	54.281	0.2	1
909	1	90	ALA	CB	C	20.069	0.2	1
910	1	90	ALA	N	N	118.425	0.1	1
911	1	91	GLU	H	H	7.943	0.02	1
912	1	91	GLU	HA	H	4.182	0.02	1
913	1	91	GLU	HB2	H	1.240	0.02	2
914	1	91	GLU	HB3	H	1.577	0.02	2
915	1	91	GLU	HG2	H	2.094	0.02	2
916	1	91	GLU	HG3	H	1.797	0.02	2
917	1	91	GLU	CA	C	55.484	0.2	1
918	1	91	GLU	CB	C	31.322	0.2	1
919	1	91	GLU	CG	C	36.980	0.2	1
920	1	91	GLU	N	N	112.962	0.1	1
921	1	92	GLY	H	H	8.388	0.02	1
922	1	92	GLY	HA2	H	3.820	0.02	2
923	1	92	GLY	HA3	H	3.740	0.02	2
924	1	92	GLY	CA	C	46.811	0.2	1
925	1	92	GLY	N	N	112.366	0.1	1
926	1	93	ARG	H	H	9.087	0.02	1
927	1	93	ARG	HA	H	4.005	0.02	1
928	1	93	ARG	HB2	H	1.792	0.02	2
929	1	93	ARG	HB3	H	1.792	0.02	2
930	1	93	ARG	HG2	H	1.644	0.02	2
931	1	93	ARG	HG3	H	1.644	0.02	2
932	1	93	ARG	HD2	H	3.186	0.02	2
933	1	93	ARG	HD3	H	3.186	0.02	2
934	1	93	ARG	CA	C	57.946	0.2	1
935	1	93	ARG	CB	C	29.458	0.2	1
936	1	93	ARG	CG	C	27.295	0.2	1
937	1	93	ARG	CD	C	43.296	0.2	1
938	1	93	ARG	N	N	127.224	0.1	1
939	1	94	ARG	H	H	7.811	0.02	1
940	1	94	ARG	HA	H	4.179	0.02	1
941	1	94	ARG	HB2	H	1.930	0.02	2
942	1	94	ARG	HB3	H	1.930	0.02	2
943	1	94	ARG	HG2	H	1.678	0.02	2
944	1	94	ARG	HG3	H	1.678	0.02	2
945	1	94	ARG	HD2	H	3.270	0.02	2
946	1	94	ARG	HD3	H	3.210	0.02	2
947	1	94	ARG	CA	C	56.507	0.2	1
948	1	94	ARG	CB	C	29.122	0.2	1
949	1	94	ARG	CG	C	28.111	0.2	1
950	1	94	ARG	CD	C	43.200	0.2	1
951	1	94	ARG	N	N	114.428	0.1	1
952	1	95	ALA	H	H	7.942	0.02	1
953	1	95	ALA	HA	H	3.994	0.02	1
954	1	95	ALA	HB1	H	0.905	0.02	1
955	1	95	ALA	HB2	H	0.905	0.02	1
956	1	95	ALA	HB3	H	0.905	0.02	1
957	1	95	ALA	CA	C	50.780	0.2	1
958	1	95	ALA	CB	C	17.479	0.2	1
959	1	95	ALA	N	N	126.820	0.1	1
960	1	96	THR	H	H	7.022	0.02	1
961	1	96	THR	HA	H	4.660	0.02	1
962	1	96	THR	HB	H	4.700	0.02	1
963	1	96	THR	HG21	H	1.010	0.02	1
964	1	96	THR	HG22	H	1.010	0.02	1
965	1	96	THR	HG23	H	1.010	0.02	1
966	1	96	THR	CA	C	59.654	0.2	1
967	1	96	THR	CB	C	71.722	0.2	1
968	1	96	THR	CG2	C	21.781	0.2	1
969	1	96	THR	N	N	111.896	0.1	1
970	1	97	LEU	H	H	8.884	0.02	1
971	1	97	LEU	HA	H	3.983	0.02	1
972	1	97	LEU	HB2	H	1.553	0.02	2
973	1	97	LEU	HB3	H	2.119	0.02	2
974	1	97	LEU	HG	H	1.579	0.02	1
975	1	97	LEU	HD11	H	0.815	0.02	2
976	1	97	LEU	HD12	H	0.815	0.02	2
977	1	97	LEU	HD13	H	0.815	0.02	2
978	1	97	LEU	HD21	H	1.010	0.02	2
979	1	97	LEU	HD22	H	1.010	0.02	2
980	1	97	LEU	HD23	H	1.010	0.02	2
981	1	97	LEU	CA	C	57.786	0.2	1
982	1	97	LEU	CB	C	43.399	0.2	1
983	1	97	LEU	CG	C	26.800	0.2	1
984	1	97	LEU	CD1	C	22.900	0.2	1
985	1	97	LEU	CD2	C	26.100	0.2	1
986	1	97	LEU	N	N	120.692	0.1	1
987	1	98	GLN	H	H	8.254	0.02	1
988	1	98	GLN	HA	H	2.640	0.02	1
989	1	98	GLN	HB2	H	0.868	0.02	2
990	1	98	GLN	HB3	H	1.369	0.02	2
991	1	98	GLN	HG2	H	1.339	0.02	2
992	1	98	GLN	HG3	H	1.635	0.02	2
993	1	98	GLN	HE21	H	7.381	0.02	2
994	1	98	GLN	HE22	H	6.644	0.02	2
995	1	98	GLN	CA	C	59.504	0.2	1
996	1	98	GLN	CB	C	28.108	0.2	1
997	1	98	GLN	CG	C	31.939	0.2	1
998	1	98	GLN	N	N	116.638	0.1	1
999	1	98	GLN	NE2	N	110.572	0.1	1
1000	1	99	ARG	H	H	7.115	0.02	1
1001	1	99	ARG	HA	H	3.892	0.02	1
1002	1	99	ARG	HB2	H	1.940	0.02	2
1003	1	99	ARG	HB3	H	1.880	0.02	2
1004	1	99	ARG	HG2	H	1.730	0.02	2
1005	1	99	ARG	HG3	H	1.870	0.02	2
1006	1	99	ARG	HD2	H	3.370	0.02	2
1007	1	99	ARG	HD3	H	3.510	0.02	2
1008	1	99	ARG	HE	H	7.522	0.02	1
1009	1	99	ARG	CA	C	58.775	0.2	1
1010	1	99	ARG	CB	C	31.149	0.2	1
1011	1	99	ARG	CG	C	26.953	0.2	1
1012	1	99	ARG	CD	C	44.800	0.2	1
1013	1	99	ARG	N	N	115.450	0.1	1
1014	1	99	ARG	NE	N	83.243	0.1	1
1015	1	100	LEU	H	H	7.505	0.02	1
1016	1	100	LEU	HA	H	3.948	0.02	1
1017	1	100	LEU	HB2	H	1.918	0.02	2
1018	1	100	LEU	HB3	H	1.096	0.02	2
1019	1	100	LEU	HG	H	1.334	0.02	1
1020	1	100	LEU	HD11	H	0.584	0.02	2
1021	1	100	LEU	HD12	H	0.584	0.02	2
1022	1	100	LEU	HD13	H	0.584	0.02	2
1023	1	100	LEU	HD21	H	0.399	0.02	2
1024	1	100	LEU	HD22	H	0.399	0.02	2
1025	1	100	LEU	HD23	H	0.399	0.02	2
1026	1	100	LEU	CA	C	57.500	0.2	1
1027	1	100	LEU	CB	C	42.600	0.2	1
1028	1	100	LEU	CG	C	27.400	0.2	1
1029	1	100	LEU	CD1	C	27.100	0.2	1
1030	1	100	LEU	CD2	C	22.460	0.2	1
1031	1	100	LEU	N	N	118.394	0.1	1
1032	1	101	VAL	H	H	8.987	0.02	1
1033	1	101	VAL	HA	H	3.410	0.02	1
1034	1	101	VAL	HB	H	2.067	0.02	1
1035	1	101	VAL	HG11	H	0.962	0.02	2
1036	1	101	VAL	HG12	H	0.962	0.02	2
1037	1	101	VAL	HG13	H	0.962	0.02	2
1038	1	101	VAL	HG21	H	0.940	0.02	2
1039	1	101	VAL	HG22	H	0.940	0.02	2
1040	1	101	VAL	HG23	H	0.940	0.02	2
1041	1	101	VAL	CA	C	67.600	0.2	1
1042	1	101	VAL	CB	C	30.965	0.2	1
1043	1	101	VAL	CG1	C	22.100	0.2	1
1044	1	101	VAL	CG2	C	23.700	0.2	1
1045	1	101	VAL	N	N	118.755	0.1	1
1046	1	102	GLU	H	H	8.350	0.02	1
1047	1	102	GLU	HA	H	4.126	0.02	1
1048	1	102	GLU	HB2	H	1.990	0.02	2
1049	1	102	GLU	HB3	H	2.060	0.02	2
1050	1	102	GLU	HG2	H	2.489	0.02	2
1051	1	102	GLU	HG3	H	2.312	0.02	2
1052	1	102	GLU	CA	C	59.775	0.2	1
1053	1	102	GLU	CB	C	28.541	0.2	1
1054	1	102	GLU	CG	C	36.018	0.2	1
1055	1	102	GLU	N	N	119.385	0.1	1
1056	1	103	ALA	H	H	7.200	0.02	1
1057	1	103	ALA	HA	H	4.119	0.02	1
1058	1	103	ALA	HB1	H	1.398	0.02	1
1059	1	103	ALA	HB2	H	1.398	0.02	1
1060	1	103	ALA	HB3	H	1.398	0.02	1
1061	1	103	ALA	CA	C	54.923	0.2	1
1062	1	103	ALA	CB	C	18.652	0.2	1
1063	1	103	ALA	N	N	120.874	0.1	1
1064	1	104	LEU	H	H	8.520	0.02	1
1065	1	104	LEU	HA	H	4.035	0.02	1
1066	1	104	LEU	HB2	H	2.164	0.02	2
1067	1	104	LEU	HB3	H	1.634	0.02	2
1068	1	104	LEU	HG	H	2.086	0.02	1
1069	1	104	LEU	HD11	H	1.066	0.02	2
1070	1	104	LEU	HD12	H	1.066	0.02	2
1071	1	104	LEU	HD13	H	1.066	0.02	2
1072	1	104	LEU	HD21	H	0.811	0.02	2
1073	1	104	LEU	HD22	H	0.811	0.02	2
1074	1	104	LEU	HD23	H	0.811	0.02	2
1075	1	104	LEU	CA	C	58.376	0.2	1
1076	1	104	LEU	CB	C	39.947	0.2	1
1077	1	104	LEU	CG	C	26.226	0.2	1
1078	1	104	LEU	CD1	C	24.350	0.2	1
1079	1	104	LEU	CD2	C	26.700	0.2	1
1080	1	104	LEU	N	N	119.592	0.1	1
1081	1	105	GLU	H	H	8.939	0.02	1
1082	1	105	GLU	HA	H	3.995	0.02	1
1083	1	105	GLU	HB2	H	2.220	0.02	2
1084	1	105	GLU	HB3	H	2.350	0.02	2
1085	1	105	GLU	HG2	H	2.475	0.02	2
1086	1	105	GLU	HG3	H	2.673	0.02	2
1087	1	105	GLU	CA	C	59.637	0.2	1
1088	1	105	GLU	CB	C	29.068	0.2	1
1089	1	105	GLU	CG	C	34.581	0.2	1
1090	1	105	GLU	N	N	121.242	0.1	1
1091	1	106	GLU	H	H	7.946	0.02	1
1092	1	106	GLU	HA	H	4.170	0.02	1
1093	1	106	GLU	HB2	H	2.160	0.02	2
1094	1	106	GLU	HB3	H	2.082	0.02	2
1095	1	106	GLU	HG2	H	2.462	0.02	2
1096	1	106	GLU	HG3	H	2.341	0.02	2
1097	1	106	GLU	CA	C	58.250	0.2	1
1098	1	106	GLU	CB	C	29.569	0.2	1
1099	1	106	GLU	CG	C	35.910	0.2	1
1100	1	106	GLU	N	N	118.693	0.1	1
1101	1	107	ASN	H	H	7.127	0.02	1
1102	1	107	ASN	HA	H	4.893	0.02	1
1103	1	107	ASN	HB2	H	2.833	0.02	2
1104	1	107	ASN	HB3	H	2.253	0.02	2
1105	1	107	ASN	CA	C	53.649	0.2	1
1106	1	107	ASN	CB	C	40.832	0.2	1
1107	1	107	ASN	N	N	114.706	0.1	1
1108	1	108	GLU	H	H	7.926	0.02	1
1109	1	108	GLU	HA	H	4.062	0.02	1
1110	1	108	GLU	HB2	H	2.253	0.02	2
1111	1	108	GLU	HB3	H	2.372	0.02	2
1112	1	108	GLU	HG2	H	2.303	0.02	2
1113	1	108	GLU	HG3	H	2.303	0.02	2
1114	1	108	GLU	CA	C	57.662	0.2	1
1115	1	108	GLU	CB	C	25.945	0.2	1
1116	1	108	GLU	CG	C	35.475	0.2	1
1117	1	108	GLU	N	N	112.280	0.1	1
1118	1	109	LEU	H	H	8.000	0.02	1
1119	1	109	LEU	HA	H	4.955	0.02	1
1120	1	109	LEU	HB2	H	1.800	0.02	2
1121	1	109	LEU	HB3	H	1.650	0.02	2
1122	1	109	LEU	HG	H	1.638	0.02	1
1123	1	109	LEU	HD11	H	0.817	0.02	2
1124	1	109	LEU	HD12	H	0.817	0.02	2
1125	1	109	LEU	HD13	H	0.817	0.02	2
1126	1	109	LEU	HD21	H	0.936	0.02	2
1127	1	109	LEU	HD22	H	0.936	0.02	2
1128	1	109	LEU	HD23	H	0.936	0.02	2
1129	1	109	LEU	CA	C	53.298	0.2	1
1130	1	109	LEU	CB	C	41.140	0.2	1
1131	1	109	LEU	CG	C	25.700	0.2	1
1132	1	109	LEU	CD1	C	28.000	0.2	1
1133	1	109	LEU	CD2	C	23.500	0.2	1
1134	1	109	LEU	N	N	120.925	0.1	1
1135	1	110	THR	H	H	7.645	0.02	1
1136	1	110	THR	HA	H	3.774	0.02	1
1137	1	110	THR	HB	H	4.140	0.02	1
1138	1	110	THR	HG21	H	1.293	0.02	1
1139	1	110	THR	HG22	H	1.293	0.02	1
1140	1	110	THR	HG23	H	1.293	0.02	1
1141	1	110	THR	CA	C	67.057	0.2	1
1142	1	110	THR	CB	C	68.330	0.2	1
1143	1	110	THR	CG2	C	22.700	0.2	1
1144	1	110	THR	N	N	116.508	0.1	1
1145	1	111	SER	H	H	8.728	0.02	1
1146	1	111	SER	HA	H	4.202	0.02	1
1147	1	111	SER	HB2	H	3.918	0.02	2
1148	1	111	SER	HB3	H	3.918	0.02	2
1149	1	111	SER	CA	C	61.681	0.2	1
1150	1	111	SER	CB	C	61.743	0.2	1
1151	1	111	SER	N	N	117.060	0.1	1
1152	1	112	LEU	H	H	7.442	0.02	1
1153	1	112	LEU	HA	H	4.305	0.02	1
1154	1	112	LEU	HB2	H	1.913	0.02	2
1155	1	112	LEU	HB3	H	1.665	0.02	2
1156	1	112	LEU	HG	H	1.684	0.02	1
1157	1	112	LEU	HD11	H	0.944	0.02	2
1158	1	112	LEU	HD12	H	0.944	0.02	2
1159	1	112	LEU	HD13	H	0.944	0.02	2
1160	1	112	LEU	HD21	H	0.998	0.02	2
1161	1	112	LEU	HD22	H	0.998	0.02	2
1162	1	112	LEU	HD23	H	0.998	0.02	2
1163	1	112	LEU	CA	C	57.282	0.2	1
1164	1	112	LEU	CB	C	41.472	0.2	1
1165	1	112	LEU	CG	C	28.000	0.2	1
1166	1	112	LEU	CD1	C	25.600	0.2	1
1167	1	112	LEU	CD2	C	23.800	0.2	1
1168	1	112	LEU	N	N	124.429	0.1	1
1169	1	113	ALA	H	H	7.776	0.02	1
1170	1	113	ALA	HA	H	3.732	0.02	1
1171	1	113	ALA	HB1	H	1.444	0.02	1
1172	1	113	ALA	HB2	H	1.444	0.02	1
1173	1	113	ALA	HB3	H	1.444	0.02	1
1174	1	113	ALA	CA	C	55.704	0.2	1
1175	1	113	ALA	CB	C	18.123	0.2	1
1176	1	113	ALA	N	N	120.775	0.1	1
1177	1	114	GLU	H	H	8.322	0.02	1
1178	1	114	GLU	HA	H	3.647	0.02	1
1179	1	114	GLU	HB2	H	2.347	0.02	2
1180	1	114	GLU	HB3	H	2.059	0.02	2
1181	1	114	GLU	HG2	H	2.734	0.02	2
1182	1	114	GLU	HG3	H	2.436	0.02	2
1183	1	114	GLU	CA	C	59.751	0.2	1
1184	1	114	GLU	CB	C	27.745	0.2	1
1185	1	114	GLU	CG	C	34.464	0.2	1
1186	1	114	GLU	N	N	114.971	0.1	1
1187	1	115	ASP	H	H	7.858	0.02	1
1188	1	115	ASP	HA	H	4.414	0.02	1
1189	1	115	ASP	HB2	H	2.960	0.02	2
1190	1	115	ASP	HB3	H	2.762	0.02	2
1191	1	115	ASP	CA	C	56.600	0.2	1
1192	1	115	ASP	CB	C	39.534	0.2	1
1193	1	115	ASP	N	N	119.631	0.1	1
1194	1	116	LEU	H	H	8.086	0.02	1
1195	1	116	LEU	HA	H	4.023	0.02	1
1196	1	116	LEU	HB2	H	1.846	0.02	2
1197	1	116	LEU	HB3	H	1.305	0.02	2
1198	1	116	LEU	HG	H	1.814	0.02	1
1199	1	116	LEU	HD11	H	0.746	0.02	2
1200	1	116	LEU	HD12	H	0.746	0.02	2
1201	1	116	LEU	HD13	H	0.746	0.02	2
1202	1	116	LEU	HD21	H	0.898	0.02	2
1203	1	116	LEU	HD22	H	0.898	0.02	2
1204	1	116	LEU	HD23	H	0.898	0.02	2
1205	1	116	LEU	CA	C	57.563	0.2	1
1206	1	116	LEU	CB	C	42.087	0.2	1
1207	1	116	LEU	CG	C	27.133	0.2	1
1208	1	116	LEU	CD1	C	27.100	0.2	1
1209	1	116	LEU	CD2	C	24.600	0.2	1
1210	1	116	LEU	N	N	119.662	0.1	1
1211	1	117	LEU	H	H	7.712	0.02	1
1212	1	117	LEU	HA	H	4.056	0.02	1
1213	1	117	LEU	HB2	H	1.591	0.02	2
1214	1	117	LEU	HB3	H	1.440	0.02	2
1215	1	117	LEU	HG	H	1.640	0.02	1
1216	1	117	LEU	HD11	H	0.224	0.02	2
1217	1	117	LEU	HD12	H	0.224	0.02	2
1218	1	117	LEU	HD13	H	0.224	0.02	2
1219	1	117	LEU	HD21	H	0.733	0.02	2
1220	1	117	LEU	HD22	H	0.733	0.02	2
1221	1	117	LEU	HD23	H	0.733	0.02	2
1222	1	117	LEU	CA	C	55.731	0.2	1
1223	1	117	LEU	CB	C	42.276	0.2	1
1224	1	117	LEU	CG	C	26.565	0.2	1
1225	1	117	LEU	CD1	C	25.446	0.2	1
1226	1	117	LEU	CD2	C	24.197	0.2	1
1227	1	117	LEU	N	N	116.388	0.1	1
1228	1	118	GLY	H	H	7.789	0.02	1
1229	1	118	GLY	HA2	H	3.960	0.02	2
1230	1	118	GLY	HA3	H	3.960	0.02	2
1231	1	118	GLY	CA	C	45.973	0.2	1
1232	1	118	GLY	N	N	107.413	0.1	1
1233	1	119	LEU	H	H	7.793	0.02	1
1234	1	119	LEU	HA	H	4.351	0.02	1
1235	1	119	LEU	HB2	H	1.582	0.02	2
1236	1	119	LEU	HB3	H	1.582	0.02	2
1237	1	119	LEU	HG	H	1.611	0.02	1
1238	1	119	LEU	HD11	H	0.905	0.02	2
1239	1	119	LEU	HD12	H	0.905	0.02	2
1240	1	119	LEU	HD13	H	0.905	0.02	2
1241	1	119	LEU	HD21	H	0.805	0.02	2
1242	1	119	LEU	HD22	H	0.805	0.02	2
1243	1	119	LEU	HD23	H	0.805	0.02	2
1244	1	119	LEU	CA	C	54.916	0.2	1
1245	1	119	LEU	CB	C	42.434	0.2	1
1246	1	119	LEU	CG	C	26.578	0.2	1
1247	1	119	LEU	CD1	C	25.965	0.2	1
1248	1	119	LEU	CD2	C	22.600	0.2	1
1249	1	119	LEU	N	N	119.480	0.1	1
1250	1	120	THR	H	H	7.787	0.02	1
1251	1	120	THR	HA	H	4.261	0.02	1
1252	1	120	THR	HB	H	4.141	0.02	1
1253	1	120	THR	HG21	H	1.104	0.02	1
1254	1	120	THR	HG22	H	1.104	0.02	1
1255	1	120	THR	HG23	H	1.104	0.02	1
1256	1	120	THR	CA	C	61.378	0.2	1
1257	1	120	THR	CB	C	69.779	0.2	1
1258	1	120	THR	CG2	C	21.748	0.2	1
1259	1	120	THR	N	N	112.514	0.1	1
1260	1	121	ASP	H	H	8.292	0.02	1
1261	1	121	ASP	HA	H	4.878	0.02	1
1262	1	121	ASP	HB2	H	2.734	0.02	2
1263	1	121	ASP	HB3	H	2.614	0.02	2
1264	1	121	ASP	CA	C	51.745	0.2	1
1265	1	121	ASP	CB	C	40.910	0.2	1
1266	1	121	ASP	N	N	123.042	0.1	1
1267	1	122	PRO	HA	H	4.378	0.02	1
1268	1	122	PRO	HB2	H	1.929	0.02	2
1269	1	122	PRO	HB3	H	2.254	0.02	2
1270	1	122	PRO	HG2	H	1.957	0.02	2
1271	1	122	PRO	HG3	H	1.957	0.02	2
1272	1	122	PRO	HD2	H	3.802	0.02	2
1273	1	122	PRO	HD3	H	3.802	0.02	2
1274	1	122	PRO	CA	C	63.970	0.2	1
1275	1	122	PRO	CB	C	32.004	0.2	1
1276	1	122	PRO	CG	C	27.098	0.2	1
1277	1	122	PRO	CD	C	50.819	0.2	1
1278	1	123	ASN	H	H	8.446	0.02	1
1279	1	123	ASN	HA	H	4.721	0.02	1
1280	1	123	ASN	HB2	H	2.864	0.02	2
1281	1	123	ASN	HB3	H	2.746	0.02	2
1282	1	123	ASN	HD21	H	7.687	0.02	2
1283	1	123	ASN	HD22	H	6.898	0.02	2
1284	1	123	ASN	CA	C	53.327	0.2	1
1285	1	123	ASN	CB	C	38.884	0.2	1
1286	1	123	ASN	N	N	117.127	0.1	1
1287	1	123	ASN	ND2	N	113.644	0.1	1
1288	1	124	GLY	H	H	8.087	0.02	1
1289	1	124	GLY	HA2	H	3.931	0.02	2
1290	1	124	GLY	HA3	H	3.931	0.02	2
1291	1	124	GLY	CA	C	45.900	0.2	1
1292	1	124	GLY	N	N	108.674	0.1	1
1293	1	125	GLY	H	H	8.226	0.02	1
1294	1	125	GLY	HA2	H	3.930	0.02	2
1295	1	125	GLY	HA3	H	3.930	0.02	2
1296	1	125	GLY	CA	C	45.200	0.2	1
1297	1	125	GLY	N	N	108.447	0.1	1
1298	1	126	LEU	H	H	7.985	0.02	1
1299	1	126	LEU	HA	H	4.338	0.02	1
1300	1	126	LEU	HB2	H	1.587	0.02	2
1301	1	126	LEU	HB3	H	1.587	0.02	2
1302	1	126	LEU	HD11	H	0.850	0.02	2
1303	1	126	LEU	HD12	H	0.850	0.02	2
1304	1	126	LEU	HD13	H	0.850	0.02	2
1305	1	126	LEU	HD21	H	0.830	0.02	2
1306	1	126	LEU	HD22	H	0.830	0.02	2
1307	1	126	LEU	HD23	H	0.830	0.02	2
1308	1	126	LEU	CA	C	55.016	0.2	1
1309	1	126	LEU	CB	C	42.440	0.2	1
1310	1	126	LEU	CD1	C	25.000	0.2	1
1311	1	126	LEU	CD2	C	23.395	0.2	1
1312	1	126	LEU	N	N	121.587	0.1	1
1313	1	127	ALA	H	H	7.913	0.02	1
1314	1	127	ALA	HA	H	4.114	0.02	1
1315	1	127	ALA	HB1	H	1.288	0.02	1
1316	1	127	ALA	HB2	H	1.288	0.02	1
1317	1	127	ALA	HB3	H	1.288	0.02	1
1318	1	127	ALA	CA	C	53.400	0.2	1
1319	1	127	ALA	CB	C	20.010	0.2	1
1320	1	127	ALA	N	N	129.314	0.1	1

LACS Plot; CA

Referencing offset: -0.22 ppm, Outliers: 3 Detail

Show chemical shift referencing parameters

Chemical shift reference

Atom type	Mol. common name	Atom group	Value	Ref. method	Ref. type	Shift ratio
13C	DSS	methyl protons	0.0 ppm	na	indirect	0.2514495
1H	DSS	methyl protons	0.0 ppm	internal	direct	1.0
15N	DSS	methyl protons	0.0 ppm	na	indirect	0.1013291

Hide chemical shift referencing parameters

LACS Plot; CB

Referencing offset: -0.22 ppm, Outliers: 3 Detail

Show chemical shift referencing parameters

Chemical shift reference

Atom type	Mol. common name	Atom group	Value	Ref. method	Ref. type	Shift ratio
13C	DSS	methyl protons	0.0 ppm	na	indirect	0.2514495
1H	DSS	methyl protons	0.0 ppm	internal	direct	1.0
15N	DSS	methyl protons	0.0 ppm	na	indirect	0.1013291

Hide chemical shift referencing parameters

LACS Plot; HA

Referencing offset: 0.05 ppm, Outliers: 1 Detail

Show chemical shift referencing parameters

Chemical shift reference

Atom type	Mol. common name	Atom group	Value	Ref. method	Ref. type	Shift ratio
13C	DSS	methyl protons	0.0 ppm	na	indirect	0.2514495
1H	DSS	methyl protons	0.0 ppm	internal	direct	1.0
15N	DSS	methyl protons	0.0 ppm	na	indirect	0.1013291

Hide chemical shift referencing parameters

Protein Blocks Logo

Calculated from 10 models in PDB: 5XME, Strand ID: A Detail

---

Release date

2017-06-05

Citation

Structure of the C-terminal domain of TRADD reveals a novel fold in the death domain superfamily
Zhang, N., Yuan, W., Fan, J.S., Lin, Z.
Sci. Rep. (2017), 7, 7073-7073, PubMed 28765645 , DOI 10.1038/s41598-017-07348-9 , Abstract