BMRB: 31043

UBE3A isoform 3 AZUL

Authors

Bregnard, T.A., Bezsonova, I.

Assembly

Isoform III of Ubiquitin-protein ligase E3A (E.C.2.3.2.26)

Entity

1. Isoform III of Ubiquitin-protein ligase E3A (E.C.2.3.2.26), entity 1 (polymer), 87 monomers, 9615.817 Da Detail

GSHMATACKR SGEPQSDDIE ASRMKRAAAK HLIERYYHQL TEGCGNEACT NEFCASCPTF LRMDNNAAAI KALELYKINA KLCDPHP

2. Isoform III of Ubiquitin-protein ligase E3A (E.C.2.3.2.26), entity ZN (non-polymer), 65.409 Da

Total weight

9681.227 Da

Max. entity weight

9615.817 Da

Entity Connection

na 4 Detail

---

ID	Type	Value order	Atom ID 1	Atom ID 2
1	na	sing	1:CYS44:SG	2:ZN1:ZN
2	na	sing	1:CYS49:SG	2:ZN1:ZN
3	na	sing	1:CYS54:SG	2:ZN1:ZN
4	na	sing	1:CYS83:SG	2:ZN1:ZN

Source organism

Homo sapiens

Exptl. method

solution NMR

Data set

assigned_chemical_shifts, spectral_peak_list

Chemcal Shifts

¹H: 542, ¹³C: 331, ¹⁵N: 87 assignments Detail

Download

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

ID	Entity ID	Seq ID	Comp ID	Atom ID	Atom type	Val	Val err	Ambig. code
1	1	3	HIS	HA	H	4.738	0.01
2	1	3	HIS	HB2	H	3.199	0.01
3	1	3	HIS	HB3	H	3.283	0.01
4	1	3	HIS	C	C	174.603	0.00
5	1	3	HIS	CA	C	55.786	0.15
6	1	3	HIS	CB	C	29.372	0.06
7	1	4	MET	H	H	8.412	0.01
8	1	4	MET	HA	H	4.468	0.00
9	1	4	MET	HB2	H	2.000	0.01
10	1	4	MET	HB3	H	2.076	0.01
11	1	4	MET	HG2	H	2.594	0.01
12	1	4	MET	HG3	H	2.531	0.01
13	1	4	MET	HE1	H	2.110	0.00
14	1	4	MET	HE2	H	2.110	0.00
15	1	4	MET	HE3	H	2.110	0.00
16	1	4	MET	C	C	175.908	0.00
17	1	4	MET	CA	C	55.655	0.05
18	1	4	MET	CB	C	33.129	0.04
19	1	4	MET	CG	C	31.965	0.03
20	1	4	MET	CE	C	17.062	0.00
21	1	4	MET	N	N	122.052	0.04
22	1	5	ALA	H	H	8.466	0.00
23	1	5	ALA	HA	H	4.392	0.01
24	1	5	ALA	HB1	H	1.441	0.00
25	1	5	ALA	HB2	H	1.441	0.00
26	1	5	ALA	HB3	H	1.441	0.00
27	1	5	ALA	C	C	177.927	0.00
28	1	5	ALA	CA	C	52.913	0.04
29	1	5	ALA	CB	C	19.264	0.08
30	1	5	ALA	N	N	125.850	0.03
31	1	6	THR	H	H	8.101	0.00
32	1	6	THR	HA	H	4.310	0.01
33	1	6	THR	HB	H	4.263	0.01
34	1	6	THR	HG21	H	1.238	0.00
35	1	6	THR	HG22	H	1.238	0.00
36	1	6	THR	HG23	H	1.238	0.00
37	1	6	THR	C	C	174.394	0.00
38	1	6	THR	CA	C	61.920	0.11
39	1	6	THR	CB	C	69.925	0.20
40	1	6	THR	CG2	C	21.866	0.12
41	1	6	THR	N	N	113.377	0.05
42	1	7	ALA	H	H	8.317	0.00
43	1	7	ALA	HA	H	4.383	0.01
44	1	7	ALA	HB1	H	1.434	0.01
45	1	7	ALA	HB2	H	1.434	0.01
46	1	7	ALA	HB3	H	1.434	0.01
47	1	7	ALA	C	C	177.557	0.00
48	1	7	ALA	CA	C	52.869	0.10
49	1	7	ALA	CB	C	19.273	0.09
50	1	7	ALA	N	N	126.271	0.03
51	1	8	CYS	H	H	8.309	0.00
52	1	8	CYS	HA	H	4.498	0.01
53	1	8	CYS	HB2	H	2.947	0.00
54	1	8	CYS	HB3	H	2.947	0.00
55	1	8	CYS	C	C	174.574	0.00
56	1	8	CYS	CA	C	58.467	0.05
57	1	8	CYS	CB	C	28.099	0.09
58	1	8	CYS	N	N	118.679	0.03
59	1	9	LYS	H	H	8.432	0.00
60	1	9	LYS	HA	H	4.364	0.01
61	1	9	LYS	HB2	H	1.790	0.01
62	1	9	LYS	HB3	H	1.866	0.00
63	1	9	LYS	HG2	H	1.480	0.01
64	1	9	LYS	HG3	H	1.430	0.00
65	1	9	LYS	HD2	H	1.707	0.00
66	1	9	LYS	HD3	H	1.706	0.00
67	1	9	LYS	HE2	H	3.018	0.01
68	1	9	LYS	HE3	H	3.016	0.01
69	1	9	LYS	C	C	176.534	0.00
70	1	9	LYS	CA	C	56.517	0.09
71	1	9	LYS	CB	C	33.057	0.07
72	1	9	LYS	CG	C	24.828	0.06
73	1	9	LYS	CD	C	29.115	0.08
74	1	9	LYS	CE	C	42.191	0.08
75	1	9	LYS	N	N	124.182	0.03
76	1	10	ARG	H	H	8.450	0.00
77	1	10	ARG	HA	H	4.408	0.01
78	1	10	ARG	HB2	H	1.794	0.01
79	1	10	ARG	HB3	H	1.904	0.01
80	1	10	ARG	HG2	H	1.686	0.00
81	1	10	ARG	HG3	H	1.652	0.01
82	1	10	ARG	HD2	H	3.225	0.00
83	1	10	ARG	HD3	H	3.226	0.01
84	1	10	ARG	C	C	176.364	0.00
85	1	10	ARG	CA	C	56.191	0.06
86	1	10	ARG	CB	C	30.895	0.12
87	1	10	ARG	CG	C	27.346	0.03
88	1	10	ARG	CD	C	43.487	0.09
89	1	10	ARG	N	N	122.812	0.03
90	1	11	SER	H	H	8.427	0.00
91	1	11	SER	HA	H	4.498	0.02
92	1	11	SER	HB2	H	3.881	0.01
93	1	11	SER	HB3	H	3.878	0.02
94	1	11	SER	C	C	174.992	0.00
95	1	11	SER	CA	C	58.487	0.08
96	1	11	SER	CB	C	63.944	0.07
97	1	11	SER	N	N	117.295	0.03
98	1	12	GLY	H	H	8.470	0.00
99	1	12	GLY	HA2	H	4.000	0.00
100	1	12	GLY	HA3	H	4.000	0.00
101	1	12	GLY	C	C	173.837	0.00
102	1	12	GLY	CA	C	45.268	0.04
103	1	12	GLY	N	N	111.073	0.04
104	1	13	GLU	H	H	8.200	0.00
105	1	13	GLU	HA	H	4.623	0.01
106	1	13	GLU	HB2	H	2.070	0.01
107	1	13	GLU	HB3	H	1.901	0.00
108	1	13	GLU	HG2	H	2.303	0.00
109	1	13	GLU	HG3	H	2.303	0.00
110	1	13	GLU	CA	C	54.496	0.07
111	1	13	GLU	CB	C	29.608	0.07
112	1	13	GLU	CG	C	36.013	0.05
113	1	13	GLU	N	N	121.588	0.04
114	1	14	PRO	HA	H	4.455	0.01
115	1	14	PRO	HB2	H	2.324	0.01
116	1	14	PRO	HB3	H	1.934	0.01
117	1	14	PRO	HG2	H	2.073	0.00
118	1	14	PRO	HG3	H	2.026	0.00
119	1	14	PRO	HD2	H	3.843	0.01
120	1	14	PRO	HD3	H	3.716	0.01
121	1	14	PRO	CA	C	63.362	0.13
122	1	14	PRO	CB	C	32.198	0.07
123	1	14	PRO	CG	C	27.498	0.07
124	1	14	PRO	CD	C	50.741	0.03
125	1	15	GLN	H	H	8.631	0.00
126	1	15	GLN	HA	H	4.395	0.01
127	1	15	GLN	HB2	H	2.177	0.00
128	1	15	GLN	HB3	H	2.032	0.01
129	1	15	GLN	HG2	H	2.435	0.00
130	1	15	GLN	HG3	H	2.435	0.00
131	1	15	GLN	HE21	H	7.610	0.00
132	1	15	GLN	HE22	H	6.905	0.00
133	1	15	GLN	C	C	176.211	0.00
134	1	15	GLN	CA	C	55.751	0.07
135	1	15	GLN	CB	C	29.603	0.06
136	1	15	GLN	CG	C	33.943	0.05
137	1	15	GLN	N	N	120.736	0.03
138	1	15	GLN	NE2	N	113.070	0.01
139	1	16	SER	H	H	8.406	0.00
140	1	16	SER	HA	H	4.458	0.01
141	1	16	SER	HB2	H	3.920	0.02
142	1	16	SER	HB3	H	3.915	0.02
143	1	16	SER	C	C	174.519	0.00
144	1	16	SER	CA	C	58.627	0.09
145	1	16	SER	CB	C	63.929	0.05
146	1	16	SER	N	N	117.196	0.02
147	1	17	ASP	H	H	8.499	0.00
148	1	17	ASP	HA	H	4.637	0.01
149	1	17	ASP	HB2	H	2.716	0.01
150	1	17	ASP	HB3	H	2.690	0.01
151	1	17	ASP	C	C	176.288	0.00
152	1	17	ASP	CA	C	54.751	0.07
153	1	17	ASP	CB	C	41.097	0.07
154	1	17	ASP	N	N	122.346	0.04
155	1	18	ASP	H	H	8.291	0.00
156	1	18	ASP	HA	H	4.636	0.01
157	1	18	ASP	HB2	H	2.763	0.02
158	1	18	ASP	HB3	H	2.689	0.01
159	1	18	ASP	C	C	177.164	0.00
160	1	18	ASP	CA	C	54.797	0.11
161	1	18	ASP	CB	C	41.123	0.07
162	1	18	ASP	N	N	120.880	0.03
163	1	19	ILE	H	H	8.113	0.00
164	1	19	ILE	HA	H	4.027	0.01
165	1	19	ILE	HB	H	1.992	0.00
166	1	19	ILE	HG12	H	1.546	0.00
167	1	19	ILE	HG13	H	1.271	0.01
168	1	19	ILE	HG21	H	0.961	0.00
169	1	19	ILE	HG22	H	0.961	0.00
170	1	19	ILE	HG23	H	0.961	0.00
171	1	19	ILE	HD11	H	0.914	0.01
172	1	19	ILE	HD12	H	0.914	0.01
173	1	19	ILE	HD13	H	0.914	0.01
174	1	19	ILE	C	C	177.744	0.00
175	1	19	ILE	CA	C	63.124	0.11
176	1	19	ILE	CB	C	38.224	0.02
177	1	19	ILE	CG1	C	28.006	0.07
178	1	19	ILE	CG2	C	17.589	0.04
179	1	19	ILE	CD1	C	13.054	0.12
180	1	19	ILE	N	N	121.978	0.05
181	1	20	GLU	H	H	8.394	0.00
182	1	20	GLU	HA	H	4.203	0.00
183	1	20	GLU	HB2	H	2.079	0.01
184	1	20	GLU	HB3	H	2.077	0.01
185	1	20	GLU	HG2	H	2.344	0.00
186	1	20	GLU	HG3	H	2.341	0.00
187	1	20	GLU	C	C	178.100	0.00
188	1	20	GLU	CA	C	58.389	0.08
189	1	20	GLU	CB	C	29.485	0.10
190	1	20	GLU	CG	C	36.096	0.05
191	1	20	GLU	N	N	122.896	0.03
192	1	21	ALA	H	H	8.282	0.00
193	1	21	ALA	HA	H	4.226	0.01
194	1	21	ALA	HB1	H	1.496	0.00
195	1	21	ALA	HB2	H	1.496	0.00
196	1	21	ALA	HB3	H	1.496	0.00
197	1	21	ALA	C	C	180.058	0.00
198	1	21	ALA	CA	C	54.628	0.03
199	1	21	ALA	CB	C	18.572	0.07
200	1	21	ALA	N	N	122.772	0.03
201	1	22	SER	H	H	8.162	0.00
202	1	22	SER	HA	H	4.323	0.01
203	1	22	SER	HB2	H	4.069	0.00
204	1	22	SER	HB3	H	4.006	0.00
205	1	22	SER	C	C	176.385	0.00
206	1	22	SER	CA	C	60.637	0.05
207	1	22	SER	CB	C	63.164	0.09
208	1	22	SER	N	N	113.939	0.03
209	1	23	ARG	H	H	8.201	0.00
210	1	23	ARG	HA	H	4.113	0.01
211	1	23	ARG	HB2	H	1.975	0.00
212	1	23	ARG	HB3	H	1.975	0.00
213	1	23	ARG	HG2	H	1.802	0.01
214	1	23	ARG	HG3	H	1.660	0.01
215	1	23	ARG	HD2	H	3.233	0.01
216	1	23	ARG	HD3	H	3.233	0.01
217	1	23	ARG	C	C	178.799	0.00
218	1	23	ARG	CA	C	59.175	0.08
219	1	23	ARG	CB	C	30.171	0.06
220	1	23	ARG	CG	C	27.391	0.08
221	1	23	ARG	CD	C	43.560	0.04
222	1	23	ARG	N	N	123.026	0.05
223	1	24	MET	H	H	8.252	0.00
224	1	24	MET	HA	H	4.334	0.01
225	1	24	MET	HB2	H	2.189	0.01
226	1	24	MET	HB3	H	2.189	0.01
227	1	24	MET	HG2	H	2.766	0.01
228	1	24	MET	HG3	H	2.633	0.01
229	1	24	MET	HE1	H	2.120	0.00
230	1	24	MET	HE2	H	2.120	0.00
231	1	24	MET	HE3	H	2.120	0.00
232	1	24	MET	C	C	178.348	0.00
233	1	24	MET	CA	C	57.807	0.03
234	1	24	MET	CB	C	32.324	0.03
235	1	24	MET	CG	C	32.309	0.02
236	1	24	MET	CE	C	17.093	0.00
237	1	24	MET	N	N	118.982	0.03
238	1	25	LYS	H	H	8.079	0.01
239	1	25	LYS	HA	H	4.228	0.01
240	1	25	LYS	HB2	H	1.985	0.01
241	1	25	LYS	HB3	H	1.983	0.01
242	1	25	LYS	HG2	H	1.646	0.01
243	1	25	LYS	HG3	H	1.505	0.01
244	1	25	LYS	HD2	H	1.761	0.01
245	1	25	LYS	HD3	H	1.754	0.01
246	1	25	LYS	HE2	H	3.025	0.00
247	1	25	LYS	HE3	H	3.024	0.00
248	1	25	LYS	C	C	178.867	0.00
249	1	25	LYS	CA	C	58.712	0.12
250	1	25	LYS	CB	C	32.689	0.09
251	1	25	LYS	CG	C	25.370	0.10
252	1	25	LYS	CD	C	29.250	0.07
253	1	25	LYS	CE	C	42.221	0.08
254	1	25	LYS	N	N	121.139	0.06
255	1	26	ARG	H	H	8.124	0.00
256	1	26	ARG	HA	H	4.229	0.01
257	1	26	ARG	HB2	H	1.941	0.01
258	1	26	ARG	HB3	H	1.941	0.01
259	1	26	ARG	HG2	H	1.666	0.00
260	1	26	ARG	HG3	H	1.666	0.00
261	1	26	ARG	HD2	H	3.244	0.01
262	1	26	ARG	HD3	H	3.247	0.02
263	1	26	ARG	C	C	178.237	0.00
264	1	26	ARG	CA	C	58.623	0.09
265	1	26	ARG	CB	C	30.477	0.06
266	1	26	ARG	CG	C	27.462	0.09
267	1	26	ARG	CD	C	43.536	0.04
268	1	26	ARG	N	N	120.421	0.03
269	1	27	ALA	H	H	8.213	0.00
270	1	27	ALA	HA	H	4.153	0.01
271	1	27	ALA	HB1	H	1.500	0.00
272	1	27	ALA	HB2	H	1.500	0.00
273	1	27	ALA	HB3	H	1.500	0.00
274	1	27	ALA	C	C	179.580	0.00
275	1	27	ALA	CA	C	54.706	0.03
276	1	27	ALA	CB	C	18.456	0.18
277	1	27	ALA	N	N	122.918	0.07
278	1	28	ALA	H	H	8.116	0.01
279	1	28	ALA	HA	H	4.281	0.01
280	1	28	ALA	HB1	H	1.579	0.00
281	1	28	ALA	HB2	H	1.579	0.00
282	1	28	ALA	HB3	H	1.579	0.00
283	1	28	ALA	C	C	179.974	0.00
284	1	28	ALA	CA	C	54.615	0.08
285	1	28	ALA	CB	C	18.444	0.17
286	1	28	ALA	N	N	121.277	0.03
287	1	29	ALA	H	H	7.892	0.00
288	1	29	ALA	HA	H	4.099	0.01
289	1	29	ALA	HB1	H	1.429	0.00
290	1	29	ALA	HB2	H	1.429	0.00
291	1	29	ALA	HB3	H	1.429	0.00
292	1	29	ALA	C	C	178.618	0.00
293	1	29	ALA	CA	C	55.237	0.07
294	1	29	ALA	CB	C	18.285	0.17
295	1	29	ALA	N	N	121.859	0.03
296	1	30	LYS	H	H	7.989	0.00
297	1	30	LYS	HA	H	3.844	0.01
298	1	30	LYS	HB2	H	1.854	0.01
299	1	30	LYS	HB3	H	1.855	0.01
300	1	30	LYS	HG2	H	1.470	0.01
301	1	30	LYS	HG3	H	1.345	0.01
302	1	30	LYS	HD2	H	1.660	0.01
303	1	30	LYS	HD3	H	1.658	0.01
304	1	30	LYS	HE2	H	2.960	0.01
305	1	30	LYS	HE3	H	2.964	0.01
306	1	30	LYS	C	C	178.895	0.00
307	1	30	LYS	CA	C	59.745	0.08
308	1	30	LYS	CB	C	32.349	0.07
309	1	30	LYS	CG	C	25.016	0.10
310	1	30	LYS	CD	C	29.405	0.05
311	1	30	LYS	CE	C	42.106	0.05
312	1	30	LYS	N	N	116.750	0.02
313	1	31	HIS	H	H	8.046	0.01
314	1	31	HIS	HA	H	4.576	0.01
315	1	31	HIS	HB2	H	3.349	0.01
316	1	31	HIS	HB3	H	3.326	0.01
317	1	31	HIS	C	C	177.160	0.00
318	1	31	HIS	CA	C	58.296	0.06
319	1	31	HIS	CB	C	28.574	0.09
320	1	31	HIS	N	N	115.998	0.06
321	1	32	LEU	H	H	7.983	0.01
322	1	32	LEU	HA	H	4.076	0.01
323	1	32	LEU	HB2	H	2.063	0.01
324	1	32	LEU	HB3	H	1.824	0.01
325	1	32	LEU	HG	H	1.913	0.01
326	1	32	LEU	HD11	H	1.148	0.00
327	1	32	LEU	HD12	H	1.148	0.00
328	1	32	LEU	HD13	H	1.148	0.00
329	1	32	LEU	HD21	H	1.078	0.00
330	1	32	LEU	HD22	H	1.078	0.00
331	1	32	LEU	HD23	H	1.078	0.00
332	1	32	LEU	C	C	178.658	0.00
333	1	32	LEU	CA	C	58.359	0.08
334	1	32	LEU	CB	C	42.172	0.10
335	1	32	LEU	CG	C	27.594	0.15
336	1	32	LEU	CD1	C	25.245	0.06
337	1	32	LEU	CD2	C	24.274	0.08
338	1	32	LEU	N	N	121.339	0.02
339	1	33	ILE	H	H	8.592	0.00
340	1	33	ILE	HA	H	3.749	0.01
341	1	33	ILE	HB	H	1.754	0.01
342	1	33	ILE	HG12	H	1.351	0.01
343	1	33	ILE	HG13	H	0.638	0.01
344	1	33	ILE	HG21	H	0.868	0.00
345	1	33	ILE	HG22	H	0.868	0.00
346	1	33	ILE	HG23	H	0.868	0.00
347	1	33	ILE	HD11	H	0.515	0.01
348	1	33	ILE	HD12	H	0.515	0.01
349	1	33	ILE	HD13	H	0.515	0.01
350	1	33	ILE	C	C	178.303	0.00
351	1	33	ILE	CA	C	67.148	0.06
352	1	33	ILE	CB	C	38.068	0.07
353	1	33	ILE	CG1	C	31.070	0.07
354	1	33	ILE	CG2	C	17.946	0.09
355	1	33	ILE	CD1	C	14.133	0.12
356	1	33	ILE	N	N	120.413	0.03
357	1	34	GLU	H	H	7.980	0.01
358	1	34	GLU	HA	H	4.157	0.01
359	1	34	GLU	HB2	H	2.134	0.01
360	1	34	GLU	HB3	H	2.300	0.02
361	1	34	GLU	HG2	H	2.514	0.00
362	1	34	GLU	HG3	H	2.331	0.01
363	1	34	GLU	C	C	179.535	0.00
364	1	34	GLU	CA	C	59.558	0.05
365	1	34	GLU	CB	C	29.159	0.08
366	1	34	GLU	CG	C	36.634	0.07
367	1	34	GLU	N	N	118.397	0.03
368	1	35	ARG	H	H	7.970	0.00
369	1	35	ARG	HA	H	4.159	0.01
370	1	35	ARG	HB2	H	2.019	0.02
371	1	35	ARG	HB3	H	1.878	0.02
372	1	35	ARG	HG2	H	1.525	0.01
373	1	35	ARG	HG3	H	1.811	0.01
374	1	35	ARG	HD2	H	3.184	0.01
375	1	35	ARG	HD3	H	2.964	0.01
376	1	35	ARG	C	C	180.481	0.00
377	1	35	ARG	CA	C	59.894	0.09
378	1	35	ARG	CB	C	29.641	0.08
379	1	35	ARG	CG	C	26.821	0.10
380	1	35	ARG	CD	C	43.599	0.07
381	1	35	ARG	N	N	121.300	0.03
382	1	36	TYR	H	H	8.632	0.00
383	1	36	TYR	HA	H	4.153	0.01
384	1	36	TYR	HB2	H	3.337	0.01
385	1	36	TYR	HB3	H	2.988	0.01
386	1	36	TYR	C	C	177.932	0.00
387	1	36	TYR	CA	C	63.685	0.09
388	1	36	TYR	CB	C	38.765	0.03
389	1	36	TYR	N	N	120.729	0.04
390	1	37	TYR	H	H	9.023	0.01
391	1	37	TYR	HA	H	4.055	0.01
392	1	37	TYR	HB2	H	3.249	0.01
393	1	37	TYR	HB3	H	3.032	0.01
394	1	37	TYR	C	C	178.827	0.00
395	1	37	TYR	CA	C	62.828	0.07
396	1	37	TYR	CB	C	38.340	0.05
397	1	37	TYR	N	N	120.515	0.04
398	1	38	HIS	H	H	8.917	0.00
399	1	38	HIS	HA	H	4.055	0.01
400	1	38	HIS	HB2	H	3.478	0.01
401	1	38	HIS	HB3	H	3.445	0.01
402	1	38	HIS	C	C	177.094	0.00
403	1	38	HIS	CA	C	59.985	0.05
404	1	38	HIS	CB	C	28.349	0.14
405	1	38	HIS	N	N	119.881	0.05
406	1	39	GLN	H	H	8.506	0.00
407	1	39	GLN	HA	H	3.832	0.01
408	1	39	GLN	HB2	H	2.332	0.01
409	1	39	GLN	HB3	H	2.572	0.01
410	1	39	GLN	HG2	H	2.935	0.01
411	1	39	GLN	HG3	H	2.764	0.01
412	1	39	GLN	HE21	H	7.359	0.00
413	1	39	GLN	HE22	H	7.288	0.00
414	1	39	GLN	C	C	176.348	0.00
415	1	39	GLN	CA	C	60.407	0.09
416	1	39	GLN	CB	C	30.721	0.06
417	1	39	GLN	CG	C	35.167	0.09
418	1	39	GLN	N	N	123.440	0.07
419	1	39	GLN	NE2	N	108.499	0.01
420	1	40	LEU	H	H	8.038	0.01
421	1	40	LEU	HA	H	4.079	0.01
422	1	40	LEU	HB2	H	1.994	0.01
423	1	40	LEU	HB3	H	1.713	0.01
424	1	40	LEU	HG	H	2.108	0.01
425	1	40	LEU	HD11	H	1.010	0.00
426	1	40	LEU	HD12	H	1.010	0.00
427	1	40	LEU	HD13	H	1.010	0.00
428	1	40	LEU	HD21	H	1.247	0.01
429	1	40	LEU	HD22	H	1.247	0.01
430	1	40	LEU	HD23	H	1.247	0.01
431	1	40	LEU	C	C	175.805	0.00
432	1	40	LEU	CA	C	56.720	0.19
433	1	40	LEU	CB	C	45.214	0.08
434	1	40	LEU	CG	C	27.035	0.24
435	1	40	LEU	CD1	C	27.391	0.05
436	1	40	LEU	CD2	C	23.941	0.09
437	1	40	LEU	N	N	116.763	0.05
438	1	41	THR	H	H	7.241	0.00
439	1	41	THR	HA	H	4.313	0.01
440	1	41	THR	HB	H	3.971	0.01
441	1	41	THR	HG21	H	0.682	0.01
442	1	41	THR	HG22	H	0.682	0.01
443	1	41	THR	HG23	H	0.682	0.01
444	1	41	THR	C	C	175.023	0.00
445	1	41	THR	CA	C	61.789	0.12
446	1	41	THR	CB	C	70.512	0.17
447	1	41	THR	CG2	C	21.517	0.10
448	1	41	THR	N	N	104.747	0.03
449	1	42	GLU	H	H	8.226	0.00
450	1	42	GLU	HA	H	4.318	0.01
451	1	42	GLU	HB2	H	1.867	0.01
452	1	42	GLU	HB3	H	1.393	0.00
453	1	42	GLU	HG2	H	2.179	0.01
454	1	42	GLU	HG3	H	2.178	0.01
455	1	42	GLU	C	C	177.467	0.00
456	1	42	GLU	CA	C	57.024	0.11
457	1	42	GLU	CB	C	31.479	0.07
458	1	42	GLU	CG	C	36.256	0.09
459	1	42	GLU	N	N	121.615	0.05
460	1	43	GLY	H	H	7.604	0.01
461	1	43	GLY	HA2	H	4.704	0.01
462	1	43	GLY	HA3	H	4.445	0.01
463	1	43	GLY	C	C	173.051	0.00
464	1	43	GLY	CA	C	44.598	0.08
465	1	43	GLY	N	N	107.468	0.02
466	1	44	CYS	H	H	7.563	0.01
467	1	44	CYS	HA	H	4.609	0.01
468	1	44	CYS	HB2	H	3.211	0.01
469	1	44	CYS	HB3	H	2.942	0.01
470	1	44	CYS	C	C	177.035	0.00
471	1	44	CYS	CA	C	58.456	0.06
472	1	44	CYS	CB	C	31.788	0.08
473	1	44	CYS	N	N	118.103	0.02
474	1	45	GLY	H	H	8.734	0.00
475	1	45	GLY	HA2	H	3.622	0.01
476	1	45	GLY	HA3	H	4.285	0.01
477	1	45	GLY	C	C	173.661	0.00
478	1	45	GLY	CA	C	45.405	0.13
479	1	45	GLY	N	N	112.601	0.03
480	1	46	ASN	H	H	8.462	0.00
481	1	46	ASN	HA	H	4.694	0.01
482	1	46	ASN	HB2	H	3.095	0.01
483	1	46	ASN	HB3	H	2.743	0.01
484	1	46	ASN	HD21	H	7.987	0.00
485	1	46	ASN	HD22	H	6.942	0.00
486	1	46	ASN	C	C	175.179	0.00
487	1	46	ASN	CA	C	52.290	0.08
488	1	46	ASN	CB	C	39.184	0.08
489	1	46	ASN	N	N	121.958	0.09
490	1	46	ASN	ND2	N	112.154	0.06
491	1	47	GLU	H	H	8.898	0.00
492	1	47	GLU	HA	H	4.253	0.01
493	1	47	GLU	HB2	H	2.129	0.01
494	1	47	GLU	HB3	H	2.046	0.01
495	1	47	GLU	HG2	H	2.344	0.00
496	1	47	GLU	HG3	H	2.341	0.00
497	1	47	GLU	C	C	175.886	0.00
498	1	47	GLU	CA	C	58.059	0.08
499	1	47	GLU	CB	C	29.183	0.05
500	1	47	GLU	CG	C	36.110	0.04
501	1	47	GLU	N	N	124.468	0.03
502	1	48	ALA	H	H	8.010	0.01
503	1	48	ALA	HA	H	4.448	0.01
504	1	48	ALA	HB1	H	1.337	0.00
505	1	48	ALA	HB2	H	1.337	0.00
506	1	48	ALA	HB3	H	1.337	0.00
507	1	48	ALA	C	C	175.887	0.00
508	1	48	ALA	CA	C	50.710	0.06
509	1	48	ALA	CB	C	18.554	0.05
510	1	48	ALA	N	N	121.884	0.03
511	1	49	CYS	H	H	7.459	0.01
512	1	49	CYS	HA	H	3.879	0.01
513	1	49	CYS	HB2	H	3.044	0.01
514	1	49	CYS	HB3	H	2.347	0.01
515	1	49	CYS	C	C	176.110	0.00
516	1	49	CYS	CA	C	62.754	0.05
517	1	49	CYS	CB	C	29.882	0.10
518	1	49	CYS	N	N	124.165	0.02
519	1	50	THR	H	H	7.931	0.00
520	1	50	THR	HA	H	4.606	0.01
521	1	50	THR	HB	H	4.614	0.00
522	1	50	THR	HG21	H	1.250	0.01
523	1	50	THR	HG22	H	1.250	0.01
524	1	50	THR	HG23	H	1.250	0.01
525	1	50	THR	C	C	175.014	0.00
526	1	50	THR	CA	C	61.141	0.05
527	1	50	THR	CB	C	69.929	0.25
528	1	50	THR	CG2	C	21.793	0.05
529	1	50	THR	N	N	115.494	0.03
530	1	51	ASN	H	H	9.417	0.00
531	1	51	ASN	HA	H	4.517	0.01
532	1	51	ASN	HB2	H	2.672	0.00
533	1	51	ASN	HB3	H	3.379	0.02
534	1	51	ASN	HD21	H	8.545	0.00
535	1	51	ASN	HD22	H	6.550	0.00
536	1	51	ASN	C	C	174.324	0.00
537	1	51	ASN	CA	C	53.275	0.08
538	1	51	ASN	CB	C	38.686	0.07
539	1	51	ASN	N	N	127.653	0.04
540	1	51	ASN	ND2	N	114.371	0.03
541	1	52	GLU	H	H	8.599	0.00
542	1	52	GLU	HA	H	4.085	0.01
543	1	52	GLU	HB2	H	1.816	0.01
544	1	52	GLU	HB3	H	1.734	0.01
545	1	52	GLU	HG2	H	1.624	0.00
546	1	52	GLU	HG3	H	1.367	0.00
547	1	52	GLU	C	C	175.863	0.00
548	1	52	GLU	CA	C	58.292	0.07
549	1	52	GLU	CB	C	29.107	0.06
550	1	52	GLU	CG	C	35.118	0.07
551	1	52	GLU	N	N	123.902	0.03
552	1	53	PHE	H	H	7.518	0.01
553	1	53	PHE	HA	H	4.945	0.01
554	1	53	PHE	HB2	H	3.692	0.01
555	1	53	PHE	HB3	H	2.709	0.01
556	1	53	PHE	C	C	172.117	0.00
557	1	53	PHE	CA	C	56.355	0.06
558	1	53	PHE	CB	C	38.254	0.02
559	1	53	PHE	N	N	117.239	0.03
560	1	54	CYS	H	H	7.520	0.00
561	1	54	CYS	HA	H	4.325	0.01
562	1	54	CYS	HB2	H	3.381	0.01
563	1	54	CYS	HB3	H	2.452	0.01
564	1	54	CYS	C	C	174.530	0.00
565	1	54	CYS	CA	C	57.251	0.11
566	1	54	CYS	CB	C	33.435	0.07
567	1	54	CYS	N	N	122.076	0.04
568	1	55	ALA	H	H	7.958	0.01
569	1	55	ALA	HA	H	3.138	0.01
570	1	55	ALA	HB1	H	0.726	0.00
571	1	55	ALA	HB2	H	0.726	0.00
572	1	55	ALA	HB3	H	0.726	0.00
573	1	55	ALA	C	C	178.799	0.00
574	1	55	ALA	CA	C	53.131	0.10
575	1	55	ALA	CB	C	17.037	0.03
576	1	55	ALA	N	N	128.120	0.09
577	1	56	SER	H	H	9.626	0.01
578	1	56	SER	HA	H	4.401	0.01
579	1	56	SER	HB2	H	4.104	0.01
580	1	56	SER	HB3	H	4.104	0.01
581	1	56	SER	C	C	173.517	0.00
582	1	56	SER	CA	C	60.840	0.11
583	1	56	SER	CB	C	63.803	0.07
584	1	56	SER	N	N	119.127	0.05
585	1	57	CYS	H	H	8.087	0.01
586	1	57	CYS	HA	H	4.767	0.03
587	1	57	CYS	HB2	H	3.068	0.01
588	1	57	CYS	HB3	H	3.061	0.01
589	1	57	CYS	CA	C	55.822	0.15
590	1	57	CYS	CB	C	27.945	0.09
591	1	57	CYS	N	N	124.798	0.03
592	1	58	PRO	HA	H	4.488	0.01
593	1	58	PRO	HB2	H	2.522	0.01
594	1	58	PRO	HB3	H	2.048	0.01
595	1	58	PRO	HG2	H	2.175	0.01
596	1	58	PRO	HG3	H	2.097	0.00
597	1	58	PRO	HD2	H	4.136	0.01
598	1	58	PRO	HD3	H	4.136	0.01
599	1	58	PRO	C	C	177.924	0.00
600	1	58	PRO	CA	C	65.310	0.09
601	1	58	PRO	CB	C	32.891	0.07
602	1	58	PRO	CG	C	27.673	0.04
603	1	58	PRO	CD	C	52.093	0.10
604	1	59	THR	H	H	7.602	0.01
605	1	59	THR	HA	H	4.396	0.01
606	1	59	THR	HB	H	4.541	0.01
607	1	59	THR	HG21	H	1.147	0.00
608	1	59	THR	HG22	H	1.147	0.00
609	1	59	THR	HG23	H	1.147	0.00
610	1	59	THR	C	C	174.276	0.00
611	1	59	THR	CA	C	61.144	0.10
612	1	59	THR	CB	C	68.207	0.05
613	1	59	THR	CG2	C	21.873	0.06
614	1	59	THR	N	N	107.123	0.03
615	1	60	PHE	H	H	7.801	0.00
616	1	60	PHE	HA	H	4.293	0.01
617	1	60	PHE	HB2	H	3.172	0.01
618	1	60	PHE	HB3	H	2.935	0.01
619	1	60	PHE	C	C	175.250	0.00
620	1	60	PHE	CA	C	58.938	0.05
621	1	60	PHE	CB	C	41.062	0.08
622	1	60	PHE	N	N	124.789	0.03
623	1	61	LEU	H	H	7.572	0.00
624	1	61	LEU	HA	H	4.391	0.00
625	1	61	LEU	HB2	H	1.396	0.00
626	1	61	LEU	HB3	H	1.333	0.00
627	1	61	LEU	HG	H	1.527	0.01
628	1	61	LEU	HD11	H	0.888	0.00
629	1	61	LEU	HD12	H	0.888	0.00
630	1	61	LEU	HD13	H	0.888	0.00
631	1	61	LEU	HD21	H	0.819	0.00
632	1	61	LEU	HD22	H	0.819	0.00
633	1	61	LEU	HD23	H	0.819	0.00
634	1	61	LEU	C	C	174.370	0.00
635	1	61	LEU	CA	C	53.479	0.07
636	1	61	LEU	CB	C	41.496	0.03
637	1	61	LEU	CG	C	26.707	0.04
638	1	61	LEU	CD1	C	24.758	0.07
639	1	61	LEU	CD2	C	24.135	0.14
640	1	61	LEU	N	N	130.812	0.02
641	1	62	ARG	H	H	7.999	0.00
642	1	62	ARG	HA	H	4.076	0.01
643	1	62	ARG	HB2	H	1.835	0.01
644	1	62	ARG	HB3	H	1.835	0.00
645	1	62	ARG	HG2	H	1.891	0.01
646	1	62	ARG	HG3	H	1.785	0.01
647	1	62	ARG	HD2	H	3.316	0.00
648	1	62	ARG	HD3	H	3.317	0.00
649	1	62	ARG	C	C	175.793	0.00
650	1	62	ARG	CA	C	57.465	0.09
651	1	62	ARG	CB	C	30.614	0.04
652	1	62	ARG	CG	C	27.468	0.06
653	1	62	ARG	CD	C	43.248	0.07
654	1	62	ARG	N	N	122.897	0.03
655	1	63	MET	H	H	8.488	0.01
656	1	63	MET	HA	H	4.787	0.01
657	1	63	MET	HB2	H	2.162	0.01
658	1	63	MET	HB3	H	2.046	0.01
659	1	63	MET	HG2	H	2.709	0.01
660	1	63	MET	HG3	H	2.583	0.01
661	1	63	MET	HE1	H	2.164	0.00
662	1	63	MET	HE2	H	2.164	0.00
663	1	63	MET	HE3	H	2.164	0.00
664	1	63	MET	C	C	175.199	0.00
665	1	63	MET	CA	C	54.087	0.07
666	1	63	MET	CB	C	36.684	0.08
667	1	63	MET	CG	C	31.598	0.07
668	1	63	MET	CE	C	17.831	0.00
669	1	63	MET	N	N	121.009	0.03
670	1	64	ASP	H	H	8.509	0.00
671	1	64	ASP	HA	H	4.680	0.01
672	1	64	ASP	HB2	H	3.119	0.02
673	1	64	ASP	HB3	H	2.765	0.01
674	1	64	ASP	C	C	175.822	0.00
675	1	64	ASP	CA	C	53.639	0.09
676	1	64	ASP	CB	C	41.555	0.06
677	1	64	ASP	N	N	120.591	0.04
678	1	65	ASN	H	H	8.827	0.00
679	1	65	ASN	HA	H	4.409	0.01
680	1	65	ASN	HB2	H	3.174	0.00
681	1	65	ASN	HB3	H	2.917	0.01
682	1	65	ASN	HD21	H	7.576	0.00
683	1	65	ASN	HD22	H	6.919	0.00
684	1	65	ASN	C	C	177.896	0.00
685	1	65	ASN	CA	C	56.862	0.04
686	1	65	ASN	CB	C	37.733	0.02
687	1	65	ASN	N	N	118.635	0.03
688	1	65	ASN	ND2	N	110.309	0.00
689	1	66	ASN	H	H	8.557	0.00
690	1	66	ASN	HA	H	4.559	0.01
691	1	66	ASN	HB2	H	2.938	0.01
692	1	66	ASN	HB3	H	2.870	0.01
693	1	66	ASN	HD21	H	7.846	0.00
694	1	66	ASN	HD22	H	7.008	0.00
695	1	66	ASN	C	C	177.571	0.00
696	1	66	ASN	CA	C	56.583	0.06
697	1	66	ASN	CB	C	38.196	0.02
698	1	66	ASN	N	N	119.063	0.03
699	1	66	ASN	ND2	N	113.793	0.00
700	1	67	ALA	H	H	8.355	0.00
701	1	67	ALA	HA	H	4.217	0.02
702	1	67	ALA	HB1	H	1.577	0.01
703	1	67	ALA	HB2	H	1.577	0.01
704	1	67	ALA	HB3	H	1.577	0.01
705	1	67	ALA	C	C	181.052	0.00
706	1	67	ALA	CA	C	54.694	0.10
707	1	67	ALA	CB	C	18.511	0.19
708	1	67	ALA	N	N	123.893	0.03
709	1	68	ALA	H	H	8.868	0.00
710	1	68	ALA	HA	H	4.330	0.01
711	1	68	ALA	HB1	H	1.434	0.00
712	1	68	ALA	HB2	H	1.434	0.00
713	1	68	ALA	HB3	H	1.434	0.00
714	1	68	ALA	C	C	178.796	0.00
715	1	68	ALA	CA	C	55.154	0.08
716	1	68	ALA	CB	C	18.793	0.10
717	1	68	ALA	N	N	121.886	0.04
718	1	69	ALA	H	H	8.125	0.01
719	1	69	ALA	HA	H	4.184	0.01
720	1	69	ALA	HB1	H	1.565	0.01
721	1	69	ALA	HB2	H	1.565	0.01
722	1	69	ALA	HB3	H	1.565	0.01
723	1	69	ALA	C	C	180.022	0.00
724	1	69	ALA	CA	C	55.882	0.10
725	1	69	ALA	CB	C	17.954	0.08
726	1	69	ALA	N	N	121.280	0.03
727	1	70	ILE	H	H	7.316	0.01
728	1	70	ILE	HA	H	3.845	0.00
729	1	70	ILE	HB	H	1.955	0.01
730	1	70	ILE	HG12	H	1.731	0.01
731	1	70	ILE	HG13	H	1.259	0.01
732	1	70	ILE	HG21	H	0.982	0.01
733	1	70	ILE	HG22	H	0.982	0.01
734	1	70	ILE	HG23	H	0.982	0.01
735	1	70	ILE	HD11	H	0.880	0.01
736	1	70	ILE	HD12	H	0.880	0.01
737	1	70	ILE	HD13	H	0.880	0.01
738	1	70	ILE	C	C	179.124	0.00
739	1	70	ILE	CA	C	64.189	0.11
740	1	70	ILE	CB	C	38.661	0.06
741	1	70	ILE	CG1	C	28.895	0.05
742	1	70	ILE	CG2	C	17.540	0.06
743	1	70	ILE	CD1	C	12.776	0.07
744	1	70	ILE	N	N	118.143	0.02
745	1	71	LYS	H	H	8.478	0.01
746	1	71	LYS	HA	H	4.152	0.00
747	1	71	LYS	HB2	H	2.087	0.01
748	1	71	LYS	HB3	H	1.902	0.02
749	1	71	LYS	HG2	H	1.467	0.01
750	1	71	LYS	HG3	H	1.467	0.01
751	1	71	LYS	HD2	H	1.770	0.01
752	1	71	LYS	HD3	H	1.710	0.00
753	1	71	LYS	HE2	H	2.943	0.01
754	1	71	LYS	HE3	H	2.697	0.01
755	1	71	LYS	C	C	177.855	0.00
756	1	71	LYS	CA	C	57.278	0.02
757	1	71	LYS	CB	C	31.516	0.08
758	1	71	LYS	CG	C	24.731	0.09
759	1	71	LYS	CD	C	28.287	0.08
760	1	71	LYS	CE	C	41.975	0.07
761	1	71	LYS	N	N	122.041	0.05
762	1	72	ALA	H	H	8.809	0.00
763	1	72	ALA	HA	H	3.772	0.00
764	1	72	ALA	HB1	H	1.728	0.00
765	1	72	ALA	HB2	H	1.728	0.00
766	1	72	ALA	HB3	H	1.728	0.00
767	1	72	ALA	C	C	178.364	0.00
768	1	72	ALA	CA	C	56.154	0.06
769	1	72	ALA	CB	C	18.143	0.09
770	1	72	ALA	N	N	121.601	0.04
771	1	73	LEU	H	H	6.965	0.00
772	1	73	LEU	HA	H	4.122	0.01
773	1	73	LEU	HB2	H	1.886	0.01
774	1	73	LEU	HB3	H	1.817	0.01
775	1	73	LEU	HG	H	1.811	0.01
776	1	73	LEU	HD11	H	1.047	0.01
777	1	73	LEU	HD12	H	1.047	0.01
778	1	73	LEU	HD13	H	1.047	0.01
779	1	73	LEU	HD21	H	0.974	0.00
780	1	73	LEU	HD22	H	0.974	0.00
781	1	73	LEU	HD23	H	0.974	0.00
782	1	73	LEU	C	C	178.911	0.00
783	1	73	LEU	CA	C	58.030	0.10
784	1	73	LEU	CB	C	42.005	0.06
785	1	73	LEU	CG	C	27.207	0.13
786	1	73	LEU	CD1	C	24.687	0.07
787	1	73	LEU	CD2	C	24.575	0.06
788	1	73	LEU	N	N	115.165	0.04
789	1	74	GLU	H	H	7.314	0.00
790	1	74	GLU	HA	H	3.933	0.00
791	1	74	GLU	HB2	H	2.142	0.01
792	1	74	GLU	HB3	H	2.141	0.01
793	1	74	GLU	HG2	H	2.399	0.01
794	1	74	GLU	HG3	H	2.399	0.01
795	1	74	GLU	C	C	178.760	0.00
796	1	74	GLU	CA	C	59.359	0.08
797	1	74	GLU	CB	C	29.473	0.05
798	1	74	GLU	CG	C	35.841	0.04
799	1	74	GLU	N	N	119.830	0.02
800	1	75	LEU	H	H	8.400	0.00
801	1	75	LEU	HA	H	3.592	0.01
802	1	75	LEU	HB2	H	1.166	0.01
803	1	75	LEU	HB3	H	0.548	0.01
804	1	75	LEU	HG	H	1.707	0.01
805	1	75	LEU	HD11	H	0.839	0.00
806	1	75	LEU	HD12	H	0.839	0.00
807	1	75	LEU	HD13	H	0.839	0.00
808	1	75	LEU	HD21	H	0.115	0.00
809	1	75	LEU	HD22	H	0.115	0.00
810	1	75	LEU	HD23	H	0.115	0.00
811	1	75	LEU	C	C	178.494	0.00
812	1	75	LEU	CA	C	57.075	0.10
813	1	75	LEU	CB	C	39.639	0.11
814	1	75	LEU	CG	C	25.936	0.13
815	1	75	LEU	CD1	C	27.447	0.07
816	1	75	LEU	CD2	C	20.926	0.10
817	1	75	LEU	N	N	117.477	0.02
818	1	76	TYR	H	H	7.524	0.00
819	1	76	TYR	HA	H	4.107	0.01
820	1	76	TYR	HB2	H	3.205	0.01
821	1	76	TYR	HB3	H	3.071	0.01
822	1	76	TYR	C	C	178.686	0.00
823	1	76	TYR	CA	C	60.698	0.11
824	1	76	TYR	CB	C	38.538	0.08
825	1	76	TYR	N	N	118.695	0.03
826	1	77	LYS	H	H	7.838	0.00
827	1	77	LYS	HA	H	3.619	0.01
828	1	77	LYS	HB2	H	1.928	0.01
829	1	77	LYS	HB3	H	1.972	0.01
830	1	77	LYS	HG2	H	1.739	0.01
831	1	77	LYS	HG3	H	1.451	0.01
832	1	77	LYS	HD2	H	1.707	0.01
833	1	77	LYS	HD3	H	1.709	0.01
834	1	77	LYS	HE2	H	3.001	0.02
835	1	77	LYS	HE3	H	2.962	0.01
836	1	77	LYS	C	C	178.345	0.00
837	1	77	LYS	CA	C	59.568	0.06
838	1	77	LYS	CB	C	32.593	0.07
839	1	77	LYS	CG	C	25.725	0.05
840	1	77	LYS	CD	C	29.400	0.08
841	1	77	LYS	CE	C	42.126	0.03
842	1	77	LYS	N	N	120.607	0.06
843	1	78	ILE	H	H	7.384	0.00
844	1	78	ILE	HA	H	4.405	0.01
845	1	78	ILE	HB	H	2.169	0.00
846	1	78	ILE	HG12	H	1.446	0.01
847	1	78	ILE	HG13	H	1.113	0.00
848	1	78	ILE	HG21	H	0.870	0.01
849	1	78	ILE	HG22	H	0.870	0.01
850	1	78	ILE	HG23	H	0.870	0.01
851	1	78	ILE	HD11	H	0.741	0.01
852	1	78	ILE	HD12	H	0.741	0.01
853	1	78	ILE	HD13	H	0.741	0.01
854	1	78	ILE	C	C	175.827	0.00
855	1	78	ILE	CA	C	60.671	0.05
856	1	78	ILE	CB	C	38.244	0.04
857	1	78	ILE	CG1	C	25.990	0.14
858	1	78	ILE	CG2	C	17.167	0.11
859	1	78	ILE	CD1	C	13.830	0.07
860	1	78	ILE	N	N	109.136	0.02
861	1	79	ASN	H	H	7.814	0.00
862	1	79	ASN	HA	H	4.318	0.00
863	1	79	ASN	HB2	H	3.103	0.01
864	1	79	ASN	HB3	H	2.612	0.01
865	1	79	ASN	HD21	H	7.492	0.00
866	1	79	ASN	HD22	H	6.747	0.00
867	1	79	ASN	C	C	174.609	0.00
868	1	79	ASN	CA	C	54.060	0.03
869	1	79	ASN	CB	C	37.148	0.02
870	1	79	ASN	N	N	120.985	0.03
871	1	79	ASN	ND2	N	112.148	0.02
872	1	80	ALA	H	H	7.751	0.01
873	1	80	ALA	HA	H	4.213	0.01
874	1	80	ALA	HB1	H	1.146	0.00
875	1	80	ALA	HB2	H	1.146	0.00
876	1	80	ALA	HB3	H	1.146	0.00
877	1	80	ALA	C	C	177.937	0.00
878	1	80	ALA	CA	C	52.065	0.10
879	1	80	ALA	CB	C	20.578	0.11
880	1	80	ALA	N	N	119.266	0.03
881	1	81	LYS	H	H	8.675	0.00
882	1	81	LYS	HA	H	4.085	0.01
883	1	81	LYS	HB2	H	1.923	0.01
884	1	81	LYS	HB3	H	1.878	0.01
885	1	81	LYS	HG2	H	1.415	0.01
886	1	81	LYS	HG3	H	1.286	0.01
887	1	81	LYS	HD2	H	1.727	0.01
888	1	81	LYS	HD3	H	1.719	0.01
889	1	81	LYS	HE2	H	3.040	0.01
890	1	81	LYS	HE3	H	3.013	0.01
891	1	81	LYS	C	C	176.163	0.00
892	1	81	LYS	CA	C	58.330	0.06
893	1	81	LYS	CB	C	32.730	0.07
894	1	81	LYS	CG	C	25.048	0.04
895	1	81	LYS	CD	C	29.306	0.06
896	1	81	LYS	CE	C	42.243	0.07
897	1	81	LYS	N	N	122.693	0.02
898	1	82	LEU	H	H	8.533	0.00
899	1	82	LEU	HA	H	5.053	0.01
900	1	82	LEU	HB2	H	1.411	0.00
901	1	82	LEU	HB3	H	1.355	0.02
902	1	82	LEU	HG	H	1.299	0.00
903	1	82	LEU	HD11	H	0.451	0.00
904	1	82	LEU	HD12	H	0.451	0.00
905	1	82	LEU	HD13	H	0.451	0.00
906	1	82	LEU	HD21	H	0.180	0.00
907	1	82	LEU	HD22	H	0.180	0.00
908	1	82	LEU	HD23	H	0.180	0.00
909	1	82	LEU	C	C	177.746	0.00
910	1	82	LEU	CA	C	52.971	0.04
911	1	82	LEU	CB	C	43.768	0.05
912	1	82	LEU	CG	C	26.741	0.06
913	1	82	LEU	CD1	C	24.691	0.03
914	1	82	LEU	CD2	C	24.668	0.04
915	1	82	LEU	N	N	129.883	0.04
916	1	83	CYS	H	H	8.598	0.00
917	1	83	CYS	HA	H	4.097	0.01
918	1	83	CYS	HB2	H	3.018	0.01
919	1	83	CYS	HB3	H	2.803	0.01
920	1	83	CYS	C	C	176.213	0.00
921	1	83	CYS	CA	C	61.411	0.11
922	1	83	CYS	CB	C	30.996	0.06
923	1	83	CYS	N	N	126.117	0.04
924	1	84	ASP	H	H	8.598	0.00
925	1	84	ASP	HA	H	4.830	0.01
926	1	84	ASP	HB2	H	2.727	0.01
927	1	84	ASP	HB3	H	2.498	0.00
928	1	84	ASP	CA	C	52.526	0.06
929	1	84	ASP	CB	C	40.907	0.06
930	1	84	ASP	N	N	123.352	0.04
931	1	85	PRO	HA	H	4.457	0.01
932	1	85	PRO	HB2	H	2.248	0.01
933	1	85	PRO	HB3	H	1.861	0.01
934	1	85	PRO	HG2	H	1.976	0.01
935	1	85	PRO	HG3	H	1.980	0.01
936	1	85	PRO	HD2	H	3.843	0.01
937	1	85	PRO	HD3	H	3.723	0.03
938	1	85	PRO	C	C	176.526	0.00
939	1	85	PRO	CA	C	63.203	0.12
940	1	85	PRO	CB	C	32.215	0.06
941	1	85	PRO	CG	C	27.397	0.04
942	1	85	PRO	CD	C	50.724	0.05
943	1	86	HIS	H	H	8.510	0.00
944	1	86	HIS	HA	H	4.842	0.01
945	1	86	HIS	HB2	H	3.200	0.00
946	1	86	HIS	HB3	H	3.199	0.00
947	1	86	HIS	CA	C	53.961	0.06
948	1	86	HIS	CB	C	28.872	0.10
949	1	86	HIS	N	N	121.048	0.04
950	1	87	PRO	HA	H	4.299	0.00
951	1	87	PRO	HB2	H	2.256	0.01
952	1	87	PRO	HB3	H	1.931	0.01
953	1	87	PRO	HG2	H	1.934	0.01
954	1	87	PRO	HG3	H	1.934	0.01
955	1	87	PRO	HD2	H	3.683	0.00
956	1	87	PRO	HD3	H	3.317	0.00
957	1	87	PRO	CA	C	64.963	0.04
958	1	87	PRO	CB	C	32.225	0.04
959	1	87	PRO	CG	C	27.362	0.03
960	1	87	PRO	CD	C	50.677	0.07

Release date

2023-10-08

Citation

Differences in structure, dynamics and Zn-coordination between isoforms of human ubiquitin ligase UBE3A
Bregnard, T.A., Fairchild, D., Chen, X., Erlandsen, H., Walters, K.J., Korzhnev, D.M., Bezsonova, I.