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BMRB: 34817

8P3A

bacteriophage T5 l-alanoyl-d-glutamate peptidase Zn2+/Ca2+ form

Authors

Prokhorov, D.A., Kutyshenko, V.P., Mikoulinskaia, G.V.

Assembly

L-alanyl-D-glutamate peptidase (E.C.3.4.24.-)

Entity

1. L-alanyl-D-glutamate peptidase (E.C.3.4.24.-), entity 1 (polymer, Thiol state: not present), 137 monomers, 15264.02 Da Detail

MSFKFGKNSE KQLATVKPEL QKVARRALEL SPYDFTIVQG IRTVAQSAQN IANGTSFLKD PSKSKHITGD AIDFAPYING KIDWNDLEAF WAVKKAFEQA GKELGIKLRF GADWNASGDY HDEIKRGTYD GGHVELV

2. L-alanyl-D-glutamate peptidase (E.C.3.4.24.-), entity ZN (non-polymer), 65.409 Da
3. L-alanyl-D-glutamate peptidase (E.C.3.4.24.-), entity CA (non-polymer), 40.078 Da

Total weight

15369.507 Da

Max. entity weight

15264.02 Da

Source organism

Escherichia phage T5

Exptl. method

solution NMR

Data set

assigned_chemical_shifts, spectral_peak_list

Chemcal Shifts

¹H: 569, ¹³C: 607, ¹⁵N: 141 assignments Detail

ID	Entity ID	Seq ID	Comp ID	Atom ID	Atom type	Val	Val err	Ambig. code
1	1	2	SER	H	H	8.405	0.020	1
2	1	2	SER	HA	H	4.020	0.020	1
3	1	2	SER	C	C	170.362	0.3	1
4	1	2	SER	CA	C	57.115	0.3	1
5	1	2	SER	CB	C	63.016	0.3	1
6	1	2	SER	N	N	131.484	0.3	1
7	1	3	PHE	H	H	8.487	0.020	1
8	1	3	PHE	HA	H	4.792	0.020	1
9	1	3	PHE	HB2	H	3.054	0.020	2
10	1	3	PHE	HB3	H	2.348	0.020	2
11	1	3	PHE	HZ	H	7.071	0.020	1
12	1	3	PHE	C	C	174.217	0.3	1
13	1	3	PHE	CA	C	56.329	0.3	1
14	1	3	PHE	CB	C	40.066	0.3	1
15	1	3	PHE	CD1	C	131.468	0.3	1
16	1	3	PHE	CD2	C	131.469	0.3	1
17	1	3	PHE	CE1	C	131.940	0.3	1
18	1	3	PHE	CE2	C	131.940	0.3	1
19	1	3	PHE	CZ	C	129.661	0.3	1
20	1	3	PHE	N	N	121.851	0.3	1
21	1	4	LYS	H	H	8.355	0.020	1
22	1	4	LYS	HA	H	4.449	0.020	1
23	1	4	LYS	HB2	H	1.667	0.020	2
24	1	4	LYS	HB3	H	1.585	0.020	2
25	1	4	LYS	C	C	176.253	0.3	1
26	1	4	LYS	CA	C	54.671	0.3	1
27	1	4	LYS	CB	C	35.862	0.3	1
28	1	4	LYS	CG	C	24.107	0.3	1
29	1	4	LYS	CD	C	28.950	0.3	1
30	1	4	LYS	CE	C	42.116	0.3	1
31	1	4	LYS	N	N	119.478	0.3	1
32	1	5	PHE	H	H	8.598	0.020	1
33	1	5	PHE	HA	H	4.873	0.020	1
34	1	5	PHE	HB2	H	3.007	0.020	2
35	1	5	PHE	HB3	H	3.155	0.020	2
36	1	5	PHE	HZ	H	6.864	0.020	1
37	1	5	PHE	C	C	178.165	0.3	1
38	1	5	PHE	CA	C	58.363	0.3	1
39	1	5	PHE	CB	C	39.267	0.3	1
40	1	5	PHE	CD1	C	131.668	0.3	1
41	1	5	PHE	CD2	C	131.668	0.3	1
42	1	5	PHE	CE1	C	129.246	0.3	1
43	1	5	PHE	CE2	C	129.246	0.3	1
44	1	5	PHE	CZ	C	131.500	0.3	1
45	1	5	PHE	N	N	124.441	0.3	1
46	1	6	GLY	H	H	8.688	0.020	1
47	1	6	GLY	HA2	H	3.954	0.020	2
48	1	6	GLY	HA3	H	4.377	0.020	2
49	1	6	GLY	C	C	174.063	0.3	1
50	1	6	GLY	CA	C	43.878	0.3	1
51	1	6	GLY	N	N	108.873	0.3	1
52	1	7	LYS	H	H	8.674	0.020	1
53	1	7	LYS	HA	H	3.969	0.020	1
54	1	7	LYS	HB2	H	1.850	0.020	2
55	1	7	LYS	HB3	H	1.906	0.020	2
56	1	7	LYS	C	C	179.646	0.3	1
57	1	7	LYS	CA	C	59.980	0.3	1
58	1	7	LYS	CB	C	32.383	0.3	1
59	1	7	LYS	CG	C	24.916	0.3	1
60	1	7	LYS	CD	C	28.780	0.3	1
61	1	7	LYS	CE	C	41.943	0.3	1
62	1	7	LYS	N	N	119.368	0.3	1
63	1	8	ASN	H	H	9.118	0.020	1
64	1	8	ASN	HA	H	4.544	0.020	1
65	1	8	ASN	HD21	H	7.867	0.020	1
66	1	8	ASN	HD22	H	7.109	0.020	1
67	1	8	ASN	C	C	178.443	0.3	1
68	1	8	ASN	CA	C	56.643	0.3	1
69	1	8	ASN	CB	C	36.964	0.3	1
70	1	8	ASN	N	N	118.446	0.3	1
71	1	8	ASN	ND2	N	113.931	0.3	1
72	1	9	SER	H	H	8.028	0.020	1
73	1	9	SER	HA	H	4.360	0.020	1
74	1	9	SER	C	C	176.129	0.3	1
75	1	9	SER	CA	C	62.790	0.3	1
76	1	9	SER	CB	C	64.253	0.3	1
77	1	9	SER	N	N	118.577	0.3	1
78	1	10	GLU	H	H	8.329	0.020	1
79	1	10	GLU	HA	H	4.270	0.020	1
80	1	10	GLU	HG2	H	2.485	0.020	2
81	1	10	GLU	HG3	H	2.590	0.020	2
82	1	10	GLU	C	C	179.245	0.3	1
83	1	10	GLU	CA	C	59.344	0.3	1
84	1	10	GLU	CB	C	28.622	0.3	1
85	1	10	GLU	CG	C	36.348	0.3	1
86	1	10	GLU	N	N	120.882	0.3	1
87	1	11	LYS	H	H	7.945	0.020	1
88	1	11	LYS	HA	H	4.056	0.020	1
89	1	11	LYS	HG2	H	1.605	0.020	2
90	1	11	LYS	HG3	H	1.469	0.020	2
91	1	11	LYS	C	C	179.306	0.3	1
92	1	11	LYS	CA	C	59.483	0.3	1
93	1	11	LYS	CB	C	32.085	0.3	1
94	1	11	LYS	CG	C	24.759	0.3	1
95	1	11	LYS	CD	C	29.139	0.3	1
96	1	11	LYS	CE	C	42.013	0.3	1
97	1	11	LYS	N	N	119.989	0.3	1
98	1	12	GLN	H	H	7.544	0.020	1
99	1	12	GLN	HA	H	4.226	0.020	1
100	1	12	GLN	HB2	H	1.989	0.020	2
101	1	12	GLN	HB3	H	2.072	0.020	2
102	1	12	GLN	HG2	H	2.273	0.020	2
103	1	12	GLN	HG3	H	2.661	0.020	2
104	1	12	GLN	C	C	180.447	0.3	1
105	1	12	GLN	CA	C	57.400	0.3	1
106	1	12	GLN	CB	C	28.850	0.3	1
107	1	12	GLN	CG	C	32.407	0.3	1
108	1	12	GLN	N	N	114.763	0.3	1
109	1	13	LEU	H	H	8.691	0.020	1
110	1	13	LEU	HA	H	3.878	0.020	1
111	1	13	LEU	HB2	H	1.560	0.020	2
112	1	13	LEU	HB3	H	1.406	0.020	2
113	1	13	LEU	HG	H	1.461	0.020	1
114	1	13	LEU	C	C	176.962	0.3	1
115	1	13	LEU	CA	C	57.117	0.3	1
116	1	13	LEU	CB	C	42.157	0.3	1
117	1	13	LEU	CG	C	26.620	0.3	1
118	1	13	LEU	CD1	C	23.987	0.3	1
119	1	13	LEU	CD2	C	24.052	0.3	1
120	1	13	LEU	N	N	121.779	0.3	1
121	1	14	ALA	H	H	7.570	0.020	1
122	1	14	ALA	HA	H	4.067	0.020	1
123	1	14	ALA	C	C	178.381	0.3	1
124	1	14	ALA	CA	C	53.614	0.3	1
125	1	14	ALA	CB	C	18.123	0.3	1
126	1	14	ALA	N	N	116.337	0.3	1
127	1	15	THR	H	H	7.316	0.020	1
128	1	15	THR	HA	H	4.421	0.020	1
129	1	15	THR	HB	H	4.498	0.020	1
130	1	15	THR	C	C	174.988	0.3	1
131	1	15	THR	CA	C	62.241	0.3	1
132	1	15	THR	CB	C	70.222	0.3	1
133	1	15	THR	CG2	C	21.292	0.3	1
134	1	15	THR	N	N	104.061	0.3	1
135	1	16	VAL	H	H	7.141	0.020	1
136	1	16	VAL	HA	H	4.916	0.020	1
137	1	16	VAL	HB	H	2.489	0.020	1
138	1	16	VAL	C	C	176.191	0.3	1
139	1	16	VAL	CA	C	59.571	0.3	1
140	1	16	VAL	CB	C	32.998	0.3	1
141	1	16	VAL	CG1	C	21.713	0.3	1
142	1	16	VAL	CG2	C	17.515	0.3	1
143	1	16	VAL	N	N	112.328	0.3	1
144	1	17	LYS	H	H	8.868	0.020	1
145	1	17	LYS	HA	H	4.208	0.020	1
146	1	17	LYS	HB2	H	1.773	0.020	2
147	1	17	LYS	HB3	H	1.656	0.020	2
148	1	17	LYS	CA	C	55.448	0.3	1
149	1	17	LYS	CB	C	32.077	0.3	1
150	1	17	LYS	CG	C	24.666	0.3	1
151	1	17	LYS	CD	C	28.780	0.3	1
152	1	17	LYS	CE	C	41.962	0.3	1
153	1	17	LYS	N	N	120.724	0.3	1
154	1	18	PRO	HA	H	4.130	0.020	1
155	1	18	PRO	HB2	H	2.428	0.020	2
156	1	18	PRO	HB3	H	2.011	0.020	2
157	1	18	PRO	HG2	H	2.121	0.020	2
158	1	18	PRO	HG3	H	2.264	0.020	2
159	1	18	PRO	C	C	178.782	0.3	1
160	1	18	PRO	CA	C	65.730	0.3	1
161	1	18	PRO	CB	C	31.868	0.3	1
162	1	18	PRO	CG	C	27.450	0.3	1
163	1	18	PRO	CD	C	50.656	0.3	1
164	1	19	GLU	H	H	9.719	0.020	1
165	1	19	GLU	HA	H	4.015	0.020	1
166	1	19	GLU	HG2	H	2.447	0.020	2
167	1	19	GLU	HG3	H	2.574	0.020	2
168	1	19	GLU	C	C	178.042	0.3	1
169	1	19	GLU	CA	C	60.884	0.3	1
170	1	19	GLU	CB	C	29.227	0.3	1
171	1	19	GLU	CG	C	36.234	0.3	1
172	1	19	GLU	N	N	117.498	0.3	1
173	1	20	LEU	H	H	7.187	0.020	1
174	1	20	LEU	HA	H	4.255	0.020	1
175	1	20	LEU	HB2	H	1.909	0.020	2
176	1	20	LEU	HB3	H	1.431	0.020	2
177	1	20	LEU	HG	H	1.455	0.020	1
178	1	20	LEU	C	C	178.319	0.3	1
179	1	20	LEU	CA	C	56.157	0.3	1
180	1	20	LEU	CB	C	41.989	0.3	1
181	1	20	LEU	CG	C	26.573	0.3	1
182	1	20	LEU	CD1	C	25.275	0.3	1
183	1	20	LEU	CD2	C	22.090	0.3	1
184	1	20	LEU	N	N	117.897	0.3	1
185	1	21	GLN	H	H	7.758	0.020	1
186	1	21	GLN	HA	H	3.834	0.020	1
187	1	21	GLN	HG2	H	2.259	0.020	2
188	1	21	GLN	HG3	H	2.490	0.020	2
189	1	21	GLN	C	C	178.165	0.3	1
190	1	21	GLN	CA	C	59.985	0.3	1
191	1	21	GLN	CB	C	27.894	0.3	1
192	1	21	GLN	CG	C	34.886	0.3	1
193	1	21	GLN	N	N	118.381	0.3	1
194	1	22	LYS	H	H	8.133	0.020	1
195	1	22	LYS	HA	H	3.950	0.020	1
196	1	22	LYS	HB2	H	1.842	0.020	2
197	1	22	LYS	HB3	H	1.906	0.020	2
198	1	22	LYS	HG2	H	1.596	0.020	2
199	1	22	LYS	HG3	H	1.491	0.020	2
200	1	22	LYS	C	C	180.355	0.3	1
201	1	22	LYS	CA	C	59.729	0.3	1
202	1	22	LYS	CB	C	32.569	0.3	1
203	1	22	LYS	CG	C	24.959	0.3	1
204	1	22	LYS	CD	C	29.382	0.3	1
205	1	22	LYS	CE	C	42.106	0.3	1
206	1	22	LYS	N	N	116.729	0.3	1
207	1	23	VAL	H	H	7.722	0.020	1
208	1	23	VAL	HA	H	3.601	0.020	1
209	1	23	VAL	HB	H	2.279	0.020	1
210	1	23	VAL	C	C	176.376	0.3	1
211	1	23	VAL	CA	C	66.133	0.3	1
212	1	23	VAL	CB	C	31.729	0.3	1
213	1	23	VAL	CG1	C	23.746	0.3	1
214	1	23	VAL	CG2	C	22.518	0.3	1
215	1	23	VAL	N	N	118.232	0.3	1
216	1	24	ALA	H	H	8.289	0.020	1
217	1	24	ALA	HA	H	3.985	0.020	1
218	1	24	ALA	C	C	178.936	0.3	1
219	1	24	ALA	CA	C	55.382	0.3	1
220	1	24	ALA	CB	C	18.271	0.3	1
221	1	24	ALA	N	N	122.025	0.3	1
222	1	25	ARG	H	H	8.133	0.020	1
223	1	25	ARG	HA	H	4.115	0.020	1
224	1	25	ARG	HB2	H	1.869	0.020	2
225	1	25	ARG	HB3	H	2.134	0.020	2
226	1	25	ARG	HG2	H	2.134	0.020	2
227	1	25	ARG	HG3	H	1.869	0.020	2
228	1	25	ARG	HD2	H	3.111	0.020	2
229	1	25	ARG	HD3	H	3.337	0.020	2
230	1	25	ARG	HE	H	7.589	0.020	1
231	1	25	ARG	C	C	179.245	0.3	1
232	1	25	ARG	CA	C	60.418	0.3	1
233	1	25	ARG	CB	C	29.537	0.3	1
234	1	25	ARG	CG	C	29.067	0.3	1
235	1	25	ARG	CD	C	42.803	0.3	1
236	1	25	ARG	N	N	114.505	0.3	1
237	1	25	ARG	NE	N	84.338	0.3	1
238	1	26	ARG	H	H	7.605	0.020	1
239	1	26	ARG	HA	H	4.223	0.020	1
240	1	26	ARG	HB2	H	1.677	0.020	2
241	1	26	ARG	HB3	H	1.710	0.020	2
242	1	26	ARG	C	C	177.456	0.3	1
243	1	26	ARG	CA	C	56.967	0.3	1
244	1	26	ARG	CB	C	28.898	0.3	1
245	1	26	ARG	CG	C	27.141	0.3	1
246	1	26	ARG	CD	C	41.968	0.3	1
247	1	26	ARG	N	N	119.798	0.3	1
248	1	27	ALA	H	H	8.748	0.020	1
249	1	27	ALA	HA	H	3.582	0.020	1
250	1	27	ALA	C	C	179.430	0.3	1
251	1	27	ALA	CA	C	55.212	0.3	1
252	1	27	ALA	CB	C	15.973	0.3	1
253	1	27	ALA	N	N	122.013	0.3	1
254	1	28	LEU	H	H	7.610	0.020	1
255	1	28	LEU	HA	H	4.023	0.020	1
256	1	28	LEU	HB2	H	1.435	0.020	2
257	1	28	LEU	HB3	H	0.883	0.020	2
258	1	28	LEU	HG	H	1.257	0.020	1
259	1	28	LEU	C	C	178.443	0.3	1
260	1	28	LEU	CA	C	57.573	0.3	1
261	1	28	LEU	CB	C	40.342	0.3	1
262	1	28	LEU	CG	C	25.770	0.3	1
263	1	28	LEU	CD1	C	23.015	0.3	1
264	1	28	LEU	CD2	C	21.612	0.3	1
265	1	28	LEU	N	N	117.435	0.3	1
266	1	29	GLU	H	H	6.993	0.020	1
267	1	29	GLU	HA	H	4.023	0.020	1
268	1	29	GLU	HG2	H	2.271	0.020	2
269	1	29	GLU	HG3	H	2.657	0.020	2
270	1	29	GLU	C	C	178.535	0.3	1
271	1	29	GLU	CA	C	58.260	0.3	1
272	1	29	GLU	CB	C	29.407	0.3	1
273	1	29	GLU	CG	C	35.638	0.3	1
274	1	29	GLU	N	N	114.644	0.3	1
275	1	30	LEU	H	H	7.253	0.020	1
276	1	30	LEU	HA	H	4.285	0.020	1
277	1	30	LEU	HB2	H	1.491	0.020	2
278	1	30	LEU	HB3	H	1.729	0.020	2
279	1	30	LEU	HG	H	1.644	0.020	1
280	1	30	LEU	C	C	177.641	0.3	1
281	1	30	LEU	CA	C	54.879	0.3	1
282	1	30	LEU	CB	C	44.441	0.3	1
283	1	30	LEU	CG	C	25.883	0.3	1
284	1	30	LEU	CD1	C	21.645	0.3	1
285	1	30	LEU	CD2	C	21.645	0.3	1
286	1	30	LEU	N	N	117.098	0.3	1
287	1	31	SER	H	H	7.661	0.020	1
288	1	31	SER	HA	H	4.529	0.020	1
289	1	31	SER	HB2	H	4.162	0.020	2
290	1	31	SER	HB3	H	4.101	0.020	2
291	1	31	SER	CA	C	55.630	0.3	1
292	1	31	SER	CB	C	65.370	0.3	1
293	1	31	SER	N	N	115.967	0.3	1
294	1	32	PRO	HA	H	4.583	0.020	1
295	1	32	PRO	HB2	H	1.472	0.020	2
296	1	32	PRO	HB3	H	2.168	0.020	2
297	1	32	PRO	HG2	H	2.113	0.020	2
298	1	32	PRO	HG3	H	1.750	0.020	2
299	1	32	PRO	C	C	176.068	0.3	1
300	1	32	PRO	CA	C	63.422	0.3	1
301	1	32	PRO	CB	C	31.236	0.3	1
302	1	32	PRO	CG	C	26.729	0.3	1
303	1	32	PRO	CD	C	50.521	0.3	1
304	1	33	TYR	H	H	7.616	0.020	1
305	1	33	TYR	HA	H	4.734	0.020	1
306	1	33	TYR	HB2	H	3.175	0.020	2
307	1	33	TYR	HB3	H	2.197	0.020	2
308	1	33	TYR	C	C	174.896	0.3	1
309	1	33	TYR	CA	C	56.255	0.3	1
310	1	33	TYR	CB	C	41.375	0.3	1
311	1	33	TYR	CD1	C	133.506	0.3	1
312	1	33	TYR	CD2	C	133.506	0.3	1
313	1	33	TYR	CE1	C	117.799	0.3	1
314	1	33	TYR	CE2	C	117.797	0.3	1
315	1	33	TYR	N	N	114.633	0.3	1
316	1	34	ASP	H	H	8.661	0.020	1
317	1	34	ASP	HA	H	3.495	0.020	1
318	1	34	ASP	C	C	174.279	0.3	1
319	1	34	ASP	CA	C	52.511	0.3	1
320	1	34	ASP	CB	C	37.657	0.3	1
321	1	34	ASP	N	N	125.129	0.3	1
322	1	35	PHE	H	H	7.220	0.020	1
323	1	35	PHE	HA	H	5.141	0.020	1
324	1	35	PHE	HB2	H	2.883	0.020	2
325	1	35	PHE	HB3	H	2.765	0.020	2
326	1	35	PHE	HZ	H	7.185	0.020	1
327	1	35	PHE	C	C	171.688	0.3	1
328	1	35	PHE	CA	C	55.723	0.3	1
329	1	35	PHE	CB	C	40.822	0.3	1
330	1	35	PHE	CD1	C	133.772	0.3	1
331	1	35	PHE	CD2	C	133.776	0.3	1
332	1	35	PHE	CE1	C	132.974	0.3	1
333	1	35	PHE	CE2	C	132.974	0.3	1
334	1	35	PHE	CZ	C	130.051	0.3	1
335	1	35	PHE	N	N	115.803	0.3	1
336	1	36	THR	H	H	8.886	0.020	1
337	1	36	THR	HA	H	4.769	0.020	1
338	1	36	THR	HB	H	3.805	0.020	1
339	1	36	THR	C	C	173.631	0.3	1
340	1	36	THR	CA	C	58.558	0.3	1
341	1	36	THR	CB	C	71.191	0.3	1
342	1	36	THR	CG2	C	20.912	0.3	1
343	1	36	THR	N	N	113.110	0.3	1
344	1	37	ILE	H	H	8.482	0.020	1
345	1	37	ILE	HA	H	4.683	0.020	1
346	1	37	ILE	HB	H	2.176	0.020	1
347	1	37	ILE	HG12	H	1.404	0.020	2
348	1	37	ILE	HG13	H	0.945	0.020	2
349	1	37	ILE	C	C	174.988	0.3	1
350	1	37	ILE	CA	C	58.157	0.3	1
351	1	37	ILE	CB	C	34.613	0.3	1
352	1	37	ILE	CG1	C	25.408	0.3	1
353	1	37	ILE	CG2	C	17.085	0.3	1
354	1	37	ILE	CD1	C	9.455	0.3	1
355	1	37	ILE	N	N	124.000	0.3	1
356	1	38	VAL	H	H	8.699	0.020	1
357	1	38	VAL	HA	H	4.022	0.020	1
358	1	38	VAL	HB	H	2.087	0.020	1
359	1	38	VAL	C	C	176.623	0.3	1
360	1	38	VAL	CA	C	62.992	0.3	1
361	1	38	VAL	CB	C	32.687	0.3	1
362	1	38	VAL	CG1	C	21.742	0.3	1
363	1	38	VAL	CG2	C	20.963	0.3	1
364	1	38	VAL	N	N	124.169	0.3	1
365	1	39	GLN	H	H	7.325	0.020	1
366	1	39	GLN	HA	H	4.392	0.020	1
367	1	39	GLN	HB2	H	2.024	0.020	2
368	1	39	GLN	HB3	H	2.102	0.020	2
369	1	39	GLN	HG2	H	2.092	0.020	2
370	1	39	GLN	HG3	H	2.007	0.020	2
371	1	39	GLN	C	C	174.711	0.3	1
372	1	39	GLN	CA	C	56.133	0.3	1
373	1	39	GLN	CB	C	33.132	0.3	1
374	1	39	GLN	CG	C	33.617	0.3	1
375	1	39	GLN	N	N	115.196	0.3	1
376	1	40	GLY	H	H	8.849	0.020	1
377	1	40	GLY	HA2	H	4.793	0.020	2
378	1	40	GLY	HA3	H	3.370	0.020	2
379	1	40	GLY	C	C	172.922	0.3	1
380	1	40	GLY	CA	C	45.318	0.3	1
381	1	40	GLY	N	N	116.063	0.3	1
382	1	41	ILE	H	H	8.753	0.020	1
383	1	41	ILE	HA	H	4.715	0.020	1
384	1	41	ILE	HB	H	1.880	0.020	1
385	1	41	ILE	HG12	H	1.423	0.020	2
386	1	41	ILE	HG13	H	1.674	0.020	2
387	1	41	ILE	C	C	174.711	0.3	1
388	1	41	ILE	CA	C	61.241	0.3	1
389	1	41	ILE	CB	C	38.925	0.3	1
390	1	41	ILE	CG1	C	29.394	0.3	1
391	1	41	ILE	CG2	C	17.365	0.3	1
392	1	41	ILE	CD1	C	13.590	0.3	1
393	1	41	ILE	N	N	132.385	0.3	1
394	1	42	ARG	H	H	7.197	0.020	1
395	1	42	ARG	HA	H	4.714	0.020	1
396	1	42	ARG	HB2	H	1.663	0.020	2
397	1	42	ARG	HB3	H	1.480	0.020	2
398	1	42	ARG	HD2	H	2.984	0.020	2
399	1	42	ARG	HD3	H	2.900	0.020	2
400	1	42	ARG	C	C	175.081	0.3	1
401	1	42	ARG	CA	C	54.696	0.3	1
402	1	42	ARG	CB	C	33.391	0.3	1
403	1	42	ARG	CG	C	27.026	0.3	1
404	1	42	ARG	CD	C	43.238	0.3	1
405	1	42	ARG	N	N	123.165	0.3	1
406	1	43	THR	H	H	8.510	0.020	1
407	1	43	THR	HA	H	4.544	0.020	1
408	1	43	THR	HB	H	4.424	0.020	1
409	1	43	THR	C	C	174.927	0.3	1
410	1	43	THR	CA	C	60.950	0.3	1
411	1	43	THR	CB	C	70.501	0.3	1
412	1	43	THR	CG2	C	21.557	0.3	1
413	1	43	THR	N	N	115.481	0.3	1
414	1	44	VAL	H	H	8.504	0.020	1
415	1	44	VAL	HA	H	3.956	0.020	1
416	1	44	VAL	HB	H	2.088	0.020	1
417	1	44	VAL	C	C	176.561	0.3	1
418	1	44	VAL	CA	C	63.864	0.3	1
419	1	44	VAL	CB	C	32.313	0.3	1
420	1	44	VAL	CG1	C	20.909	0.3	1
421	1	44	VAL	CG2	C	20.909	0.3	1
422	1	44	VAL	N	N	121.458	0.3	1
423	1	45	ALA	H	H	8.285	0.020	1
424	1	45	ALA	HA	H	4.251	0.020	1
425	1	45	ALA	C	C	178.350	0.3	1
426	1	45	ALA	CA	C	53.269	0.3	1
427	1	45	ALA	CB	C	18.687	0.3	1
428	1	45	ALA	N	N	125.156	0.3	1
429	1	46	GLN	H	H	8.086	0.020	1
430	1	46	GLN	HA	H	4.232	0.020	1
431	1	46	GLN	HB2	H	1.991	0.020	2
432	1	46	GLN	HB3	H	2.070	0.020	2
433	1	46	GLN	HG2	H	2.377	0.020	2
434	1	46	GLN	HG3	H	2.352	0.020	2
435	1	46	GLN	C	C	176.808	0.3	1
436	1	46	GLN	CA	C	56.713	0.3	1
437	1	46	GLN	CB	C	29.146	0.3	1
438	1	46	GLN	CG	C	33.677	0.3	1
439	1	46	GLN	N	N	118.285	0.3	1
440	1	47	SER	H	H	8.191	0.020	1
441	1	47	SER	HA	H	4.361	0.020	1
442	1	47	SER	HB2	H	3.918	0.020	2
443	1	47	SER	HB3	H	3.854	0.020	2
444	1	47	SER	C	C	174.557	0.3	1
445	1	47	SER	CA	C	58.990	0.3	1
446	1	47	SER	CB	C	63.837	0.3	1
447	1	47	SER	N	N	116.182	0.3	1
448	1	48	ALA	H	H	8.307	0.020	1
449	1	48	ALA	HA	H	4.220	0.020	1
450	1	48	ALA	C	C	178.474	0.3	1
451	1	48	ALA	CA	C	53.296	0.3	1
452	1	48	ALA	CB	C	18.676	0.3	1
453	1	48	ALA	N	N	124.628	0.3	1
454	1	49	GLN	H	H	8.092	0.020	1
455	1	49	GLN	HA	H	4.232	0.020	1
456	1	49	GLN	HB2	H	1.982	0.020	2
457	1	49	GLN	HB3	H	2.075	0.020	2
458	1	49	GLN	HE21	H	7.708	0.020	1
459	1	49	GLN	HE22	H	6.742	0.020	1
460	1	49	GLN	C	C	176.037	0.3	1
461	1	49	GLN	CA	C	56.567	0.3	1
462	1	49	GLN	CB	C	29.077	0.3	1
463	1	49	GLN	CG	C	33.927	0.3	1
464	1	49	GLN	N	N	119.081	0.3	1
465	1	49	GLN	NE2	N	111.753	0.3	1
466	1	50	ASN	H	H	8.181	0.020	1
467	1	50	ASN	HA	H	4.650	0.020	1
468	1	50	ASN	HD21	H	6.765	0.020	1
469	1	50	ASN	HD22	H	7.659	0.020	1
470	1	50	ASN	C	C	175.543	0.3	1
471	1	50	ASN	CA	C	53.564	0.3	1
472	1	50	ASN	CB	C	38.414	0.3	1
473	1	50	ASN	N	N	119.153	0.3	1
474	1	50	ASN	ND2	N	113.122	0.3	1
475	1	51	ILE	H	H	7.935	0.020	1
476	1	51	ILE	HA	H	4.087	0.020	1
477	1	51	ILE	HB	H	1.846	0.020	1
478	1	51	ILE	HG12	H	1.431	0.020	2
479	1	51	ILE	HG13	H	1.108	0.020	2
480	1	51	ILE	C	C	176.623	0.3	1
481	1	51	ILE	CA	C	61.880	0.3	1
482	1	51	ILE	CB	C	38.551	0.3	1
483	1	51	ILE	CG1	C	27.277	0.3	1
484	1	51	ILE	CG2	C	17.161	0.3	1
485	1	51	ILE	CD1	C	12.904	0.3	1
486	1	51	ILE	N	N	120.694	0.3	1
487	1	52	ALA	H	H	8.235	0.020	1
488	1	52	ALA	HA	H	4.230	0.020	1
489	1	52	ALA	C	C	177.826	0.3	1
490	1	52	ALA	CA	C	53.153	0.3	1
491	1	52	ALA	CB	C	18.557	0.3	1
492	1	52	ALA	N	N	126.473	0.3	1
493	1	53	ASN	H	H	8.214	0.020	1
494	1	53	ASN	HA	H	4.656	0.020	1
495	1	53	ASN	C	C	175.821	0.3	1
496	1	53	ASN	CA	C	53.340	0.3	1
497	1	53	ASN	CB	C	38.598	0.3	1
498	1	53	ASN	N	N	116.815	0.3	1
499	1	54	GLY	H	H	8.156	0.020	1
500	1	54	GLY	HA2	H	3.912	0.020	2
501	1	54	GLY	HA3	H	4.000	0.020	2
502	1	54	GLY	C	C	174.495	0.3	1
503	1	54	GLY	CA	C	45.722	0.3	1
504	1	54	GLY	N	N	108.494	0.3	1
505	1	55	THR	H	H	7.987	0.020	1
506	1	55	THR	HA	H	4.269	0.020	1
507	1	55	THR	HB	H	4.176	0.020	1
508	1	55	THR	C	C	174.618	0.3	1
509	1	55	THR	CA	C	62.173	0.3	1
510	1	55	THR	CB	C	69.658	0.3	1
511	1	55	THR	CG2	C	21.407	0.3	1
512	1	55	THR	N	N	112.542	0.3	1
513	1	56	SER	H	H	8.009	0.020	1
514	1	56	SER	HA	H	4.312	0.020	1
515	1	56	SER	HB2	H	3.735	0.020	2
516	1	56	SER	HB3	H	3.628	0.020	2
517	1	56	SER	C	C	174.557	0.3	1
518	1	56	SER	CA	C	58.499	0.3	1
519	1	56	SER	CB	C	63.711	0.3	1
520	1	56	SER	N	N	116.918	0.3	1
521	1	57	PHE	H	H	8.074	0.020	1
522	1	57	PHE	HA	H	4.564	0.020	1
523	1	57	PHE	HB2	H	3.063	0.020	2
524	1	57	PHE	HB3	H	2.966	0.020	2
525	1	57	PHE	HZ	H	7.371	0.020	1
526	1	57	PHE	C	C	175.698	0.3	1
527	1	57	PHE	CA	C	57.776	0.3	1
528	1	57	PHE	CB	C	39.004	0.3	1
529	1	57	PHE	CD1	C	132.190	0.3	1
530	1	57	PHE	CD2	C	132.190	0.3	1
531	1	57	PHE	CE1	C	131.652	0.3	1
532	1	57	PHE	CE2	C	131.652	0.3	1
533	1	57	PHE	CZ	C	129.910	0.3	1
534	1	57	PHE	N	N	121.967	0.3	1
535	1	58	LEU	H	H	7.782	0.020	1
536	1	58	LEU	HA	H	4.133	0.020	1
537	1	58	LEU	HB2	H	1.501	0.020	2
538	1	58	LEU	HB3	H	1.414	0.020	2
539	1	58	LEU	HG	H	1.432	0.020	1
540	1	58	LEU	C	C	176.993	0.3	1
541	1	58	LEU	CA	C	55.405	0.3	1
542	1	58	LEU	CB	C	42.218	0.3	1
543	1	58	LEU	CG	C	26.516	0.3	1
544	1	58	LEU	CD1	C	24.732	0.3	1
545	1	58	LEU	CD2	C	23.249	0.3	1
546	1	58	LEU	N	N	121.593	0.3	1
547	1	59	LYS	H	H	8.034	0.020	1
548	1	59	LYS	HA	H	4.222	0.020	1
549	1	59	LYS	HB2	H	1.772	0.020	2
550	1	59	LYS	HB3	H	1.658	0.020	2
551	1	59	LYS	C	C	175.698	0.3	1
552	1	59	LYS	CA	C	55.931	0.3	1
553	1	59	LYS	CB	C	32.522	0.3	1
554	1	59	LYS	CG	C	24.749	0.3	1
555	1	59	LYS	CD	C	29.105	0.3	1
556	1	59	LYS	CE	C	42.172	0.3	1
557	1	59	LYS	N	N	119.934	0.3	1
558	1	60	ASP	H	H	7.790	0.020	1
559	1	60	ASP	HA	H	4.353	0.020	1
560	1	60	ASP	HB2	H	3.032	0.020	2
561	1	60	ASP	HB3	H	2.981	0.020	2
562	1	60	ASP	CA	C	57.768	0.3	1
563	1	60	ASP	CB	C	42.462	0.3	1
564	1	60	ASP	N	N	121.077	0.3	1
565	1	61	PRO	HA	H	4.217	0.020	1
566	1	61	PRO	HB2	H	1.664	0.020	2
567	1	61	PRO	HB3	H	1.752	0.020	2
568	1	61	PRO	HG2	H	1.584	0.020	2
569	1	61	PRO	HG3	H	0.971	0.020	2
570	1	61	PRO	HD2	H	3.716	0.020	2
571	1	61	PRO	HD3	H	3.972	0.020	2
572	1	61	PRO	CA	C	62.030	0.3	1
573	1	61	PRO	CB	C	31.949	0.3	1
574	1	61	PRO	CG	C	26.492	0.3	1
575	1	61	PRO	CD	C	50.058	0.3	1
576	1	63	LYS	H	H	8.219	0.020	1
577	1	63	LYS	HA	H	4.433	0.020	1
578	1	63	LYS	HB2	H	1.624	0.020	2
579	1	63	LYS	HB3	H	1.721	0.020	2
580	1	63	LYS	HG2	H	1.587	0.020	2
581	1	63	LYS	HG3	H	1.743	0.020	2
582	1	63	LYS	HD2	H	1.656	0.020	2
583	1	63	LYS	HD3	H	2.226	0.020	2
584	1	63	LYS	HE2	H	3.082	0.020	2
585	1	63	LYS	HE3	H	3.128	0.020	2
586	1	63	LYS	C	C	176.129	0.3	1
587	1	63	LYS	CA	C	55.938	0.3	1
588	1	63	LYS	CB	C	28.897	0.3	1
589	1	63	LYS	CG	C	26.225	0.3	1
590	1	63	LYS	CD	C	31.968	0.3	1
591	1	63	LYS	CE	C	42.142	0.3	1
592	1	63	LYS	N	N	117.611	0.3	1
593	1	64	SER	H	H	8.280	0.020	1
594	1	64	SER	HA	H	4.361	0.020	1
595	1	64	SER	C	C	174.464	0.3	1
596	1	64	SER	CA	C	58.297	0.3	1
597	1	64	SER	CB	C	63.830	0.3	1
598	1	64	SER	N	N	116.765	0.3	1
599	1	65	LYS	H	H	8.305	0.020	1
600	1	65	LYS	HA	H	4.483	0.020	1
601	1	65	LYS	HB2	H	1.785	0.020	2
602	1	65	LYS	HB3	H	1.669	0.020	2
603	1	65	LYS	CA	C	53.197	0.3	1
604	1	65	LYS	CB	C	33.140	0.3	1
605	1	65	LYS	CG	C	24.595	0.3	1
606	1	65	LYS	CD	C	28.743	0.3	1
607	1	65	LYS	CE	C	42.000	0.3	1
608	1	65	LYS	N	N	125.412	0.3	1
609	1	66	HIS	H	H	9.005	0.020	1
610	1	66	HIS	HA	H	4.551	0.020	1
611	1	66	HIS	HB2	H	3.208	0.020	2
612	1	66	HIS	HB3	H	3.270	0.020	2
613	1	66	HIS	HD1	H	12.624	0.020	1
614	1	66	HIS	HD2	H	7.300	0.020	1
615	1	66	HIS	HE1	H	7.212	0.020	1
616	1	66	HIS	C	C	178.697	0.3	1
617	1	66	HIS	CA	C	59.204	0.3	1
618	1	66	HIS	CB	C	28.212	0.3	1
619	1	66	HIS	CD2	C	119.564	0.3	1
620	1	66	HIS	CE1	C	138.633	0.3	1
621	1	66	HIS	N	N	122.001	0.3	1
622	1	66	HIS	ND1	N	172.628	0.3	1
623	1	67	ILE	H	H	7.846	0.020	1
624	1	67	ILE	HA	H	4.376	0.020	1
625	1	67	ILE	HB	H	2.188	0.020	1
626	1	67	ILE	HG12	H	1.691	0.020	2
627	1	67	ILE	HG13	H	1.323	0.020	2
628	1	67	ILE	C	C	176.839	0.3	1
629	1	67	ILE	CA	C	63.733	0.3	1
630	1	67	ILE	CB	C	37.971	0.3	1
631	1	67	ILE	CG1	C	28.828	0.3	1
632	1	67	ILE	CG2	C	17.142	0.3	1
633	1	67	ILE	CD1	C	12.892	0.3	1
634	1	67	ILE	N	N	120.233	0.3	1
635	1	68	THR	H	H	7.172	0.020	1
636	1	68	THR	HA	H	4.395	0.020	1
637	1	68	THR	HB	H	4.708	0.020	1
638	1	68	THR	C	C	174.896	0.3	1
639	1	68	THR	CA	C	61.230	0.3	1
640	1	68	THR	CB	C	68.359	0.3	1
641	1	68	THR	CG2	C	22.056	0.3	1
642	1	68	THR	N	N	104.163	0.3	1
643	1	69	GLY	H	H	7.166	0.020	1
644	1	69	GLY	HA2	H	4.430	0.020	2
645	1	69	GLY	HA3	H	4.075	0.020	2
646	1	69	GLY	C	C	173.354	0.3	1
647	1	69	GLY	CA	C	46.685	0.3	1
648	1	69	GLY	N	N	107.376	0.3	1
649	1	70	ASP	H	H	7.648	0.020	1
650	1	70	ASP	HA	H	4.724	0.020	1
651	1	70	ASP	HB2	H	3.016	0.020	2
652	1	70	ASP	HB3	H	2.532	0.020	2
653	1	70	ASP	C	C	173.940	0.3	1
654	1	70	ASP	CA	C	54.636	0.3	1
655	1	70	ASP	CB	C	44.422	0.3	1
656	1	70	ASP	N	N	114.633	0.3	1
657	1	71	ALA	H	H	7.535	0.020	1
658	1	71	ALA	HA	H	5.070	0.020	1
659	1	71	ALA	C	C	175.204	0.3	1
660	1	71	ALA	CA	C	51.528	0.3	1
661	1	71	ALA	CB	C	22.010	0.3	1
662	1	71	ALA	N	N	118.972	0.3	1
663	1	72	ILE	H	H	8.451	0.020	1
664	1	72	ILE	HA	H	5.239	0.020	1
665	1	72	ILE	HB	H	1.824	0.020	1
666	1	72	ILE	HG12	H	1.503	0.020	2
667	1	72	ILE	HG13	H	1.531	0.020	2
668	1	72	ILE	C	C	173.199	0.3	1
669	1	72	ILE	CA	C	58.628	0.3	1
670	1	72	ILE	CB	C	43.725	0.3	1
671	1	72	ILE	CG1	C	25.638	0.3	1
672	1	72	ILE	CG2	C	21.029	0.3	1
673	1	72	ILE	CD1	C	15.045	0.3	1
674	1	72	ILE	N	N	110.818	0.3	1
675	1	73	ASP	H	H	8.536	0.020	1
676	1	73	ASP	HA	H	6.067	0.020	1
677	1	73	ASP	HB2	H	2.949	0.020	2
678	1	73	ASP	HB3	H	2.472	0.020	2
679	1	73	ASP	C	C	175.420	0.3	1
680	1	73	ASP	CA	C	51.916	0.3	1
681	1	73	ASP	CB	C	42.442	0.3	1
682	1	73	ASP	N	N	117.969	0.3	1
683	1	74	PHE	H	H	9.616	0.020	1
684	1	74	PHE	HA	H	6.183	0.020	1
685	1	74	PHE	HB2	H	2.495	0.020	2
686	1	74	PHE	HB3	H	3.416	0.020	2
687	1	74	PHE	HZ	H	6.693	0.020	1
688	1	74	PHE	C	C	173.662	0.3	1
689	1	74	PHE	CA	C	54.770	0.3	1
690	1	74	PHE	CB	C	44.057	0.3	1
691	1	74	PHE	CD1	C	132.878	0.3	1
692	1	74	PHE	CD2	C	132.451	0.3	1
693	1	74	PHE	CE1	C	130.868	0.3	1
694	1	74	PHE	CE2	C	130.868	0.3	1
695	1	74	PHE	CZ	C	130.726	0.3	1
696	1	74	PHE	N	N	123.082	0.3	1
697	1	75	ALA	H	H	8.574	0.020	1
698	1	75	ALA	HA	H	4.443	0.020	1
699	1	75	ALA	CA	C	50.188	0.3	1
700	1	75	ALA	CB	C	20.914	0.3	1
701	1	75	ALA	N	N	119.280	0.3	1
702	1	76	PRO	HA	H	4.582	0.020	1
703	1	76	PRO	HB2	H	1.513	0.020	2
704	1	76	PRO	HB3	H	1.640	0.020	2
705	1	76	PRO	HG2	H	1.735	0.020	2
706	1	76	PRO	HG3	H	0.977	0.020	2
707	1	76	PRO	HD2	H	2.760	0.020	2
708	1	76	PRO	HD3	H	2.203	0.020	2
709	1	76	PRO	C	C	173.230	0.3	1
710	1	76	PRO	CA	C	62.129	0.3	1
711	1	76	PRO	CB	C	31.855	0.3	1
712	1	76	PRO	CG	C	27.038	0.3	1
713	1	76	PRO	CD	C	50.046	0.3	1
714	1	77	TYR	H	H	8.387	0.020	1
715	1	77	TYR	HA	H	4.732	0.020	1
716	1	77	TYR	HB2	H	2.355	0.020	2
717	1	77	TYR	HB3	H	3.052	0.020	2
718	1	77	TYR	C	C	174.402	0.3	1
719	1	77	TYR	CA	C	56.692	0.3	1
720	1	77	TYR	CB	C	40.479	0.3	1
721	1	77	TYR	CD1	C	132.623	0.3	1
722	1	77	TYR	CD2	C	132.619	0.3	1
723	1	77	TYR	CE1	C	117.611	0.3	1
724	1	77	TYR	CE2	C	117.611	0.3	1
725	1	77	TYR	N	N	124.374	0.3	1
726	1	78	ILE	H	H	8.439	0.020	1
727	1	78	ILE	HA	H	4.209	0.020	1
728	1	78	ILE	HB	H	1.663	0.020	1
729	1	78	ILE	HG12	H	1.342	0.020	2
730	1	78	ILE	HG13	H	1.025	0.020	2
731	1	78	ILE	C	C	176.099	0.3	1
732	1	78	ILE	CA	C	60.258	0.3	1
733	1	78	ILE	CB	C	40.609	0.3	1
734	1	78	ILE	CG1	C	26.966	0.3	1
735	1	78	ILE	CG2	C	17.078	0.3	1
736	1	78	ILE	CD1	C	12.904	0.3	1
737	1	78	ILE	N	N	123.894	0.3	1
738	1	79	ASN	H	H	9.476	0.020	1
739	1	79	ASN	HA	H	4.342	0.020	1
740	1	79	ASN	HB2	H	2.756	0.020	2
741	1	79	ASN	HB3	H	3.066	0.020	2
742	1	79	ASN	C	C	175.698	0.3	1
743	1	79	ASN	CA	C	53.976	0.3	1
744	1	79	ASN	CB	C	36.890	0.3	1
745	1	79	ASN	N	N	126.320	0.3	1
746	1	80	GLY	H	H	8.297	0.020	1
747	1	80	GLY	HA2	H	3.368	0.020	2
748	1	80	GLY	HA3	H	3.960	0.020	2
749	1	80	GLY	C	C	172.891	0.3	1
750	1	80	GLY	CA	C	45.613	0.3	1
751	1	80	GLY	N	N	102.068	0.3	1
752	1	81	LYS	H	H	7.025	0.020	1
753	1	81	LYS	HA	H	4.591	0.020	1
754	1	81	LYS	HB2	H	1.794	0.020	2
755	1	81	LYS	HB3	H	1.658	0.020	2
756	1	81	LYS	HG2	H	1.280	0.020	2
757	1	81	LYS	HG3	H	1.339	0.020	2
758	1	81	LYS	C	C	174.433	0.3	1
759	1	81	LYS	CA	C	54.301	0.3	1
760	1	81	LYS	CB	C	35.706	0.3	1
761	1	81	LYS	CG	C	23.649	0.3	1
762	1	81	LYS	CD	C	29.124	0.3	1
763	1	81	LYS	CE	C	42.097	0.3	1
764	1	81	LYS	N	N	117.246	0.3	1
765	1	82	ILE	H	H	8.415	0.020	1
766	1	82	ILE	HA	H	3.962	0.020	1
767	1	82	ILE	HB	H	1.366	0.020	1
768	1	82	ILE	HG12	H	1.459	0.020	2
769	1	82	ILE	HG13	H	0.557	0.020	2
770	1	82	ILE	C	C	175.729	0.3	1
771	1	82	ILE	CA	C	62.404	0.3	1
772	1	82	ILE	CB	C	37.754	0.3	1
773	1	82	ILE	CG1	C	28.156	0.3	1
774	1	82	ILE	CG2	C	16.168	0.3	1
775	1	82	ILE	CD1	C	13.075	0.3	1
776	1	82	ILE	N	N	122.539	0.3	1
777	1	83	ASP	H	H	8.024	0.020	1
778	1	83	ASP	HA	H	4.846	0.020	1
779	1	83	ASP	HB2	H	2.267	0.020	2
780	1	83	ASP	HB3	H	2.755	0.020	2
781	1	83	ASP	C	C	176.870	0.3	1
782	1	83	ASP	CA	C	51.564	0.3	1
783	1	83	ASP	CB	C	40.882	0.3	1
784	1	83	ASP	N	N	128.456	0.3	1
785	1	84	TRP	H	H	8.083	0.020	1
786	1	84	TRP	HA	H	4.555	0.020	1
787	1	84	TRP	HB2	H	3.571	0.020	2
788	1	84	TRP	HB3	H	2.965	0.020	2
789	1	84	TRP	HD1	H	7.314	0.020	1
790	1	84	TRP	HE1	H	10.111	0.020	1
791	1	84	TRP	HE3	H	7.283	0.020	1
792	1	84	TRP	HZ2	H	7.445	0.020	1
793	1	84	TRP	HZ3	H	7.832	0.020	1
794	1	84	TRP	HH2	H	7.139	0.020	1
795	1	84	TRP	C	C	176.530	0.3	1
796	1	84	TRP	CA	C	58.546	0.3	1
797	1	84	TRP	CB	C	30.371	0.3	1
798	1	84	TRP	CD1	C	127.686	0.3	1
799	1	84	TRP	CE3	C	121.914	0.3	1
800	1	84	TRP	CZ2	C	114.482	0.3	1
801	1	84	TRP	CZ3	C	120.475	0.3	1
802	1	84	TRP	CH2	C	124.643	0.3	1
803	1	84	TRP	N	N	121.825	0.3	1
804	1	84	TRP	NE1	N	129.054	0.3	1
805	1	85	ASN	H	H	8.432	0.020	1
806	1	85	ASN	HA	H	5.006	0.020	1
807	1	85	ASN	HB2	H	2.830	0.020	2
808	1	85	ASN	HB3	H	2.992	0.020	2
809	1	85	ASN	HD21	H	6.716	0.020	1
810	1	85	ASN	HD22	H	7.690	0.020	1
811	1	85	ASN	C	C	174.742	0.3	1
812	1	85	ASN	CA	C	53.434	0.3	1
813	1	85	ASN	CB	C	40.242	0.3	1
814	1	85	ASN	N	N	113.283	0.3	1
815	1	85	ASN	ND2	N	113.376	0.3	1
816	1	86	ASP	H	H	7.551	0.020	1
817	1	86	ASP	HA	H	4.847	0.020	1
818	1	86	ASP	HB2	H	2.944	0.020	2
819	1	86	ASP	HB3	H	2.566	0.020	2
820	1	86	ASP	C	C	175.852	0.3	1
821	1	86	ASP	CA	C	52.490	0.3	1
822	1	86	ASP	CB	C	37.963	0.3	1
823	1	86	ASP	N	N	119.108	0.3	1
824	1	87	LEU	H	H	8.379	0.020	1
825	1	87	LEU	HA	H	4.156	0.020	1
826	1	87	LEU	HB2	H	1.823	0.020	2
827	1	87	LEU	HB3	H	1.073	0.020	2
828	1	87	LEU	HG	H	1.811	0.020	1
829	1	87	LEU	C	C	181.249	0.3	1
830	1	87	LEU	CA	C	57.896	0.3	1
831	1	87	LEU	CB	C	39.921	0.3	1
832	1	87	LEU	CG	C	26.662	0.3	1
833	1	87	LEU	CD1	C	24.623	0.3	1
834	1	87	LEU	CD2	C	22.885	0.3	1
835	1	87	LEU	N	N	125.442	0.3	1
836	1	88	GLU	H	H	8.767	0.020	1
837	1	88	GLU	HA	H	3.932	0.020	1
838	1	88	GLU	HG2	H	2.377	0.020	2
839	1	88	GLU	HG3	H	2.174	0.020	2
840	1	88	GLU	C	C	179.029	0.3	1
841	1	88	GLU	CA	C	59.311	0.3	1
842	1	88	GLU	CB	C	28.515	0.3	1
843	1	88	GLU	CG	C	34.795	0.3	1
844	1	88	GLU	N	N	121.261	0.3	1
845	1	89	ALA	H	H	7.701	0.020	1
846	1	89	ALA	HA	H	4.215	0.020	1
847	1	89	ALA	C	C	179.954	0.3	1
848	1	89	ALA	CA	C	55.133	0.3	1
849	1	89	ALA	CB	C	17.237	0.3	1
850	1	89	ALA	N	N	124.914	0.3	1
851	1	90	PHE	H	H	7.767	0.020	1
852	1	90	PHE	HA	H	4.017	0.020	1
853	1	90	PHE	HB2	H	3.088	0.020	2
854	1	90	PHE	HB3	H	2.949	0.020	2
855	1	90	PHE	HZ	H	7.185	0.020	1
856	1	90	PHE	C	C	178.412	0.3	1
857	1	90	PHE	CA	C	63.960	0.3	1
858	1	90	PHE	CB	C	39.161	0.3	1
859	1	90	PHE	CD1	C	131.594	0.3	1
860	1	90	PHE	CD2	C	131.594	0.3	1
861	1	90	PHE	CE1	C	131.597	0.3	1
862	1	90	PHE	CE2	C	131.594	0.3	1
863	1	90	PHE	CZ	C	129.780	0.3	1
864	1	90	PHE	N	N	115.122	0.3	1
865	1	91	TRP	H	H	7.812	0.020	1
866	1	91	TRP	HA	H	4.578	0.020	1
867	1	91	TRP	HB2	H	3.280	0.020	2
868	1	91	TRP	HB3	H	3.552	0.020	2
869	1	91	TRP	HD1	H	7.540	0.020	1
870	1	91	TRP	HE1	H	10.187	0.020	1
871	1	91	TRP	HE3	H	6.922	0.020	1
872	1	91	TRP	HZ2	H	7.372	0.020	1
873	1	91	TRP	HZ3	H	7.373	0.020	1
874	1	91	TRP	HH2	H	7.083	0.020	1
875	1	91	TRP	C	C	179.584	0.3	1
876	1	91	TRP	CA	C	59.060	0.3	1
877	1	91	TRP	CB	C	29.885	0.3	1
878	1	91	TRP	CD1	C	128.041	0.3	1
879	1	91	TRP	CE3	C	121.299	0.3	1
880	1	91	TRP	CZ2	C	114.621	0.3	1
881	1	91	TRP	CZ3	C	120.492	0.3	1
882	1	91	TRP	CH2	C	124.571	0.3	1
883	1	91	TRP	N	N	119.362	0.3	1
884	1	91	TRP	NE1	N	128.736	0.3	1
885	1	92	ALA	H	H	8.245	0.020	1
886	1	92	ALA	HA	H	4.118	0.020	1
887	1	92	ALA	C	C	181.064	0.3	1
888	1	92	ALA	CA	C	55.116	0.3	1
889	1	92	ALA	CB	C	18.827	0.3	1
890	1	92	ALA	N	N	120.978	0.3	1
891	1	93	VAL	H	H	7.916	0.020	1
892	1	93	VAL	HA	H	3.589	0.020	1
893	1	93	VAL	HB	H	1.781	0.020	1
894	1	93	VAL	C	C	178.073	0.3	1
895	1	93	VAL	CA	C	66.309	0.3	1
896	1	93	VAL	CB	C	30.734	0.3	1
897	1	93	VAL	CG1	C	21.760	0.3	1
898	1	93	VAL	CG2	C	21.760	0.3	1
899	1	93	VAL	N	N	119.762	0.3	1
900	1	94	LYS	H	H	8.448	0.020	1
901	1	94	LYS	HA	H	3.537	0.020	1
902	1	94	LYS	C	C	178.227	0.3	1
903	1	94	LYS	CA	C	60.435	0.3	1
904	1	94	LYS	CB	C	30.439	0.3	1
905	1	94	LYS	CG	C	23.268	0.3	1
906	1	94	LYS	CD	C	29.415	0.3	1
907	1	94	LYS	CE	C	41.988	0.3	1
908	1	94	LYS	N	N	123.663	0.3	1
909	1	95	LYS	H	H	7.938	0.020	1
910	1	95	LYS	HA	H	3.666	0.020	1
911	1	95	LYS	HB2	H	1.758	0.020	2
912	1	95	LYS	HB3	H	1.837	0.020	2
913	1	95	LYS	HG2	H	1.190	0.020	2
914	1	95	LYS	HG3	H	1.039	0.020	2
915	1	95	LYS	C	C	179.090	0.3	1
916	1	95	LYS	CA	C	59.370	0.3	1
917	1	95	LYS	CB	C	31.243	0.3	1
918	1	95	LYS	CG	C	24.772	0.3	1
919	1	95	LYS	CD	C	28.872	0.3	1
920	1	95	LYS	CE	C	41.783	0.3	1
921	1	95	LYS	N	N	118.387	0.3	1
922	1	96	ALA	H	H	7.674	0.020	1
923	1	96	ALA	HA	H	4.229	0.020	1
924	1	96	ALA	C	C	179.954	0.3	1
925	1	96	ALA	CA	C	55.370	0.3	1
926	1	96	ALA	CB	C	17.315	0.3	1
927	1	96	ALA	N	N	124.433	0.3	1
928	1	97	PHE	H	H	8.332	0.020	1
929	1	97	PHE	HA	H	3.864	0.020	1
930	1	97	PHE	HB2	H	3.519	0.020	2
931	1	97	PHE	HB3	H	2.941	0.020	2
932	1	97	PHE	HZ	H	6.857	0.020	1
933	1	97	PHE	C	C	177.980	0.3	1
934	1	97	PHE	CA	C	62.868	0.3	1
935	1	97	PHE	CB	C	40.717	0.3	1
936	1	97	PHE	CD1	C	131.278	0.3	1
937	1	97	PHE	CD2	C	131.278	0.3	1
938	1	97	PHE	CE1	C	131.244	0.3	1
939	1	97	PHE	CE2	C	131.245	0.3	1
940	1	97	PHE	CZ	C	128.106	0.3	1
941	1	97	PHE	N	N	117.387	0.3	1
942	1	98	GLU	H	H	8.870	0.020	1
943	1	98	GLU	HA	H	4.140	0.020	1
944	1	98	GLU	HB2	H	2.299	0.020	2
945	1	98	GLU	HB3	H	2.040	0.020	2
946	1	98	GLU	HG2	H	2.309	0.020	2
947	1	98	GLU	HG3	H	2.273	0.020	2
948	1	98	GLU	C	C	179.892	0.3	1
949	1	98	GLU	CA	C	59.303	0.3	1
950	1	98	GLU	CB	C	29.939	0.3	1
951	1	98	GLU	CG	C	36.027	0.3	1
952	1	98	GLU	N	N	120.055	0.3	1
953	1	99	GLN	H	H	8.445	0.020	1
954	1	99	GLN	HA	H	4.060	0.020	1
955	1	99	GLN	HB2	H	1.983	0.020	2
956	1	99	GLN	HB3	H	2.256	0.020	2
957	1	99	GLN	HE21	H	7.595	0.020	1
958	1	99	GLN	HE22	H	6.739	0.020	1
959	1	99	GLN	C	C	177.918	0.3	1
960	1	99	GLN	CA	C	59.044	0.3	1
961	1	99	GLN	CB	C	27.523	0.3	1
962	1	99	GLN	CG	C	33.208	0.3	1
963	1	99	GLN	N	N	120.809	0.3	1
964	1	99	GLN	NE2	N	110.001	0.3	1
965	1	100	ALA	H	H	8.234	0.020	1
966	1	100	ALA	HA	H	3.886	0.020	1
967	1	100	ALA	C	C	179.491	0.3	1
968	1	100	ALA	CA	C	55.341	0.3	1
969	1	100	ALA	CB	C	19.484	0.3	1
970	1	100	ALA	N	N	122.503	0.3	1
971	1	101	GLY	H	H	9.118	0.020	1
972	1	101	GLY	HA2	H	3.962	0.020	2
973	1	101	GLY	HA3	H	3.716	0.020	2
974	1	101	GLY	C	C	175.944	0.3	1
975	1	101	GLY	CA	C	47.798	0.3	1
976	1	101	GLY	N	N	104.545	0.3	1
977	1	102	LYS	H	H	7.985	0.020	1
978	1	102	LYS	HA	H	4.107	0.020	1
979	1	102	LYS	HG2	H	1.479	0.020	2
980	1	102	LYS	HG3	H	1.602	0.020	2
981	1	102	LYS	C	C	180.201	0.3	1
982	1	102	LYS	CA	C	59.163	0.3	1
983	1	102	LYS	CB	C	32.176	0.3	1
984	1	102	LYS	CG	C	24.749	0.3	1
985	1	102	LYS	CD	C	29.105	0.3	1
986	1	102	LYS	CE	C	42.094	0.3	1
987	1	102	LYS	N	N	122.236	0.3	1
988	1	103	GLU	H	H	8.404	0.020	1
989	1	103	GLU	HA	H	3.982	0.020	1
990	1	103	GLU	HG2	H	2.245	0.020	2
991	1	103	GLU	HG3	H	2.638	0.020	2
992	1	103	GLU	C	C	179.152	0.3	1
993	1	103	GLU	CA	C	59.151	0.3	1
994	1	103	GLU	CB	C	30.140	0.3	1
995	1	103	GLU	CG	C	35.867	0.3	1
996	1	103	GLU	N	N	119.368	0.3	1
997	1	104	LEU	H	H	7.979	0.020	1
998	1	104	LEU	HA	H	4.363	0.020	1
999	1	104	LEU	HB2	H	1.720	0.020	2
1000	1	104	LEU	HB3	H	1.663	0.020	2
1001	1	104	LEU	HG	H	1.913	0.020	1
1002	1	104	LEU	C	C	177.086	0.3	1
1003	1	104	LEU	CA	C	55.064	0.3	1
1004	1	104	LEU	CB	C	43.142	0.3	1
1005	1	104	LEU	CG	C	27.393	0.3	1
1006	1	104	LEU	CD1	C	25.811	0.3	1
1007	1	104	LEU	CD2	C	22.727	0.3	1
1008	1	104	LEU	N	N	115.660	0.3	1
1009	1	105	GLY	H	H	7.904	0.020	1
1010	1	105	GLY	HA2	H	3.900	0.020	2
1011	1	105	GLY	HA3	H	3.997	0.020	2
1012	1	105	GLY	C	C	174.526	0.3	1
1013	1	105	GLY	CA	C	46.458	0.3	1
1014	1	105	GLY	N	N	110.657	0.3	1
1015	1	106	ILE	H	H	8.488	0.020	1
1016	1	106	ILE	HA	H	4.232	0.020	1
1017	1	106	ILE	HB	H	1.407	0.020	1
1018	1	106	ILE	HG12	H	1.037	0.020	2
1019	1	106	ILE	HG13	H	1.376	0.020	2
1020	1	106	ILE	C	C	174.834	0.3	1
1021	1	106	ILE	CA	C	59.672	0.3	1
1022	1	106	ILE	CB	C	41.117	0.3	1
1023	1	106	ILE	CG1	C	26.880	0.3	1
1024	1	106	ILE	CG2	C	17.495	0.3	1
1025	1	106	ILE	CD1	C	13.175	0.3	1
1026	1	106	ILE	N	N	121.786	0.3	1
1027	1	107	LYS	H	H	8.478	0.020	1
1028	1	107	LYS	HA	H	4.285	0.020	1
1029	1	107	LYS	HB2	H	1.692	0.020	2
1030	1	107	LYS	HB3	H	1.795	0.020	2
1031	1	107	LYS	HG2	H	1.555	0.020	2
1032	1	107	LYS	HG3	H	1.393	0.020	2
1033	1	107	LYS	C	C	175.852	0.3	1
1034	1	107	LYS	CA	C	57.148	0.3	1
1035	1	107	LYS	CB	C	32.832	0.3	1
1036	1	107	LYS	CG	C	24.982	0.3	1
1037	1	107	LYS	CD	C	28.949	0.3	1
1038	1	107	LYS	CE	C	41.972	0.3	1
1039	1	107	LYS	N	N	127.818	0.3	1
1040	1	108	LEU	H	H	7.957	0.020	1
1041	1	108	LEU	HA	H	5.235	0.020	1
1042	1	108	LEU	HB2	H	0.575	0.020	2
1043	1	108	LEU	HB3	H	1.379	0.020	2
1044	1	108	LEU	HG	H	0.960	0.020	1
1045	1	108	LEU	C	C	175.821	0.3	1
1046	1	108	LEU	CA	C	53.271	0.3	1
1047	1	108	LEU	CB	C	47.264	0.3	1
1048	1	108	LEU	CG	C	27.716	0.3	1
1049	1	108	LEU	CD1	C	26.121	0.3	1
1050	1	108	LEU	CD2	C	23.564	0.3	1
1051	1	108	LEU	N	N	122.936	0.3	1
1052	1	109	ARG	H	H	8.633	0.020	1
1053	1	109	ARG	HA	H	4.356	0.020	1
1054	1	109	ARG	HB2	H	1.620	0.020	2
1055	1	109	ARG	HB3	H	1.556	0.020	2
1056	1	109	ARG	HD2	H	3.138	0.020	2
1057	1	109	ARG	HD3	H	3.072	0.020	2
1058	1	109	ARG	C	C	173.045	0.3	1
1059	1	109	ARG	CA	C	55.223	0.3	1
1060	1	109	ARG	CB	C	33.540	0.3	1
1061	1	109	ARG	CG	C	27.438	0.3	1
1062	1	109	ARG	CD	C	43.509	0.3	1
1063	1	109	ARG	N	N	120.909	0.3	1
1064	1	110	PHE	H	H	8.757	0.020	1
1065	1	110	PHE	HA	H	5.323	0.020	1
1066	1	110	PHE	HB2	H	3.501	0.020	2
1067	1	110	PHE	HB3	H	2.475	0.020	2
1068	1	110	PHE	HZ	H	6.936	0.020	1
1069	1	110	PHE	C	C	175.698	0.3	1
1070	1	110	PHE	CA	C	56.686	0.3	1
1071	1	110	PHE	CB	C	40.464	0.3	1
1072	1	110	PHE	CD1	C	132.447	0.3	1
1073	1	110	PHE	CD2	C	132.447	0.3	1
1074	1	110	PHE	CE1	C	131.308	0.3	1
1075	1	110	PHE	CE2	C	131.308	0.3	1
1076	1	110	PHE	CZ	C	129.415	0.3	1
1077	1	110	PHE	N	N	122.167	0.3	1
1078	1	111	GLY	H	H	8.283	0.020	1
1079	1	111	GLY	HA2	H	3.915	0.020	2
1080	1	111	GLY	HA3	H	3.997	0.020	2
1081	1	111	GLY	C	C	174.464	0.3	1
1082	1	111	GLY	CA	C	45.335	0.3	1
1083	1	111	GLY	N	N	109.309	0.3	1
1084	1	112	ALA	H	H	8.098	0.020	1
1085	1	112	ALA	HA	H	3.867	0.020	1
1086	1	112	ALA	C	C	174.865	0.3	1
1087	1	112	ALA	CA	C	52.047	0.3	1
1088	1	112	ALA	CB	C	18.924	0.3	1
1089	1	112	ALA	N	N	119.663	0.3	1
1090	1	113	ASP	H	H	6.992	0.020	1
1091	1	113	ASP	HA	H	5.149	0.020	1
1092	1	113	ASP	HB2	H	2.599	0.020	2
1093	1	113	ASP	HB3	H	2.938	0.020	2
1094	1	113	ASP	C	C	177.024	0.3	1
1095	1	113	ASP	CA	C	52.090	0.3	1
1096	1	113	ASP	CB	C	41.397	0.3	1
1097	1	113	ASP	N	N	106.757	0.3	1
1098	1	114	TRP	H	H	7.584	0.020	1
1099	1	114	TRP	HA	H	4.770	0.020	1
1100	1	114	TRP	HB2	H	3.019	0.020	2
1101	1	114	TRP	HB3	H	3.172	0.020	2
1102	1	114	TRP	HD1	H	7.299	0.020	1
1103	1	114	TRP	HE1	H	10.481	0.020	1
1104	1	114	TRP	HE3	H	6.985	0.020	1
1105	1	114	TRP	HZ2	H	7.593	0.020	1
1106	1	114	TRP	HZ3	H	7.522	0.020	1
1107	1	114	TRP	HH2	H	7.220	0.020	1
1108	1	114	TRP	C	C	176.469	0.3	1
1109	1	114	TRP	CA	C	61.257	0.3	1
1110	1	114	TRP	CB	C	26.481	0.3	1
1111	1	114	TRP	CD1	C	127.110	0.3	1
1112	1	114	TRP	CE3	C	121.639	0.3	1
1113	1	114	TRP	CZ2	C	115.277	0.3	1
1114	1	114	TRP	CZ3	C	121.242	0.3	1
1115	1	114	TRP	CH2	C	124.509	0.3	1
1116	1	114	TRP	N	N	119.890	0.3	1
1117	1	114	TRP	NE1	N	129.621	0.3	1
1118	1	115	ASN	H	H	9.495	0.020	1
1119	1	115	ASN	HA	H	4.356	0.020	1
1120	1	115	ASN	HB2	H	2.692	0.020	2
1121	1	115	ASN	HB3	H	2.510	0.020	2
1122	1	115	ASN	C	C	174.557	0.3	1
1123	1	115	ASN	CA	C	55.784	0.3	1
1124	1	115	ASN	CB	C	36.926	0.3	1
1125	1	115	ASN	N	N	117.955	0.3	1
1126	1	116	ALA	H	H	8.399	0.020	1
1127	1	116	ALA	HA	H	4.176	0.020	1
1128	1	116	ALA	C	C	176.746	0.3	1
1129	1	116	ALA	CA	C	53.452	0.3	1
1130	1	116	ALA	CB	C	16.518	0.3	1
1131	1	116	ALA	N	N	121.840	0.3	1
1132	1	117	SER	H	H	9.451	0.020	1
1133	1	117	SER	HA	H	4.471	0.020	1
1134	1	117	SER	CA	C	59.364	0.3	1
1135	1	117	SER	CB	C	64.912	0.3	1
1136	1	117	SER	N	N	116.050	0.3	1
1137	1	118	GLY	H	H	10.729	0.020	1
1138	1	118	GLY	HA2	H	3.920	0.020	2
1139	1	118	GLY	HA3	H	3.997	0.020	2
1140	1	118	GLY	C	C	172.274	0.3	1
1141	1	118	GLY	CA	C	45.159	0.3	1
1142	1	118	GLY	N	N	115.044	0.3	1
1143	1	119	ASP	H	H	7.767	0.020	1
1144	1	119	ASP	HA	H	4.488	0.020	1
1145	1	119	ASP	HB2	H	2.769	0.020	2
1146	1	119	ASP	HB3	H	2.627	0.020	2
1147	1	119	ASP	C	C	172.336	0.3	1
1148	1	119	ASP	CA	C	53.081	0.3	1
1149	1	119	ASP	CB	C	43.834	0.3	1
1150	1	119	ASP	N	N	116.507	0.3	1
1151	1	120	TYR	H	H	6.801	0.020	1
1152	1	120	TYR	HA	H	6.098	0.020	1
1153	1	120	TYR	HB2	H	3.641	0.020	2
1154	1	120	TYR	HB3	H	2.935	0.020	2
1155	1	120	TYR	CA	C	55.965	0.3	1
1156	1	120	TYR	CB	C	40.627	0.3	1
1157	1	120	TYR	CD1	C	132.377	0.3	1
1158	1	120	TYR	CD2	C	132.377	0.3	1
1159	1	120	TYR	CE1	C	117.396	0.3	1
1160	1	120	TYR	CE2	C	117.396	0.3	1
1161	1	120	TYR	N	N	120.239	0.3	1
1162	1	121	HIS	H	H	10.801	0.020	1
1163	1	121	HIS	HA	H	4.587	0.020	1
1164	1	121	HIS	HB2	H	3.168	0.020	2
1165	1	121	HIS	HB3	H	3.387	0.020	2
1166	1	121	HIS	HD2	H	6.486	0.020	1
1167	1	121	HIS	HE1	H	8.153	0.020	1
1168	1	121	HIS	C	C	177.817	0.3	1
1169	1	121	HIS	CA	C	59.503	0.3	1
1170	1	121	HIS	CB	C	31.502	0.3	1
1171	1	121	HIS	CD2	C	118.734	0.3	1
1172	1	121	HIS	CE1	C	135.914	0.3	1
1173	1	121	HIS	N	N	126.059	0.3	1
1174	1	122	ASP	H	H	8.153	0.020	1
1175	1	122	ASP	HA	H	4.820	0.020	1
1176	1	122	ASP	C	C	177.582	0.3	1
1177	1	122	ASP	CA	C	51.477	0.3	1
1178	1	122	ASP	CB	C	36.840	0.3	1
1179	1	122	ASP	N	N	111.676	0.3	1
1180	1	123	GLU	H	H	8.088	0.020	1
1181	1	123	GLU	HA	H	4.086	0.020	1
1182	1	123	GLU	C	C	179.584	0.3	1
1183	1	123	GLU	CA	C	62.162	0.3	1
1184	1	123	GLU	CB	C	27.863	0.3	1
1185	1	123	GLU	CG	C	36.234	0.3	1
1186	1	123	GLU	N	N	123.716	0.3	1
1187	1	124	ILE	H	H	7.636	0.020	1
1188	1	124	ILE	HA	H	3.839	0.020	1
1189	1	124	ILE	HB	H	2.013	0.020	1
1190	1	124	ILE	HG12	H	1.447	0.020	2
1191	1	124	ILE	HG13	H	0.739	0.020	2
1192	1	124	ILE	C	C	179.800	0.3	1
1193	1	124	ILE	CA	C	64.693	0.3	1
1194	1	124	ILE	CB	C	36.963	0.3	1
1195	1	124	ILE	CG1	C	28.267	0.3	1
1196	1	124	ILE	CG2	C	16.047	0.3	1
1197	1	124	ILE	CD1	C	12.623	0.3	1
1198	1	124	ILE	N	N	119.763	0.3	1
1199	1	125	LYS	H	H	7.746	0.020	1
1200	1	125	LYS	HA	H	4.108	0.020	1
1201	1	125	LYS	HG2	H	1.602	0.020	2
1202	1	125	LYS	HG3	H	1.402	0.020	2
1203	1	125	LYS	C	C	178.628	0.3	1
1204	1	125	LYS	CA	C	59.202	0.3	1
1205	1	125	LYS	CB	C	32.098	0.3	1
1206	1	125	LYS	CG	C	25.077	0.3	1
1207	1	125	LYS	CD	C	28.959	0.3	1
1208	1	125	LYS	CE	C	42.009	0.3	1
1209	1	125	LYS	N	N	121.079	0.3	1
1210	1	126	ARG	H	H	7.900	0.020	1
1211	1	126	ARG	HA	H	4.345	0.020	1
1212	1	126	ARG	HB2	H	1.973	0.020	2
1213	1	126	ARG	HB3	H	1.842	0.020	2
1214	1	126	ARG	HG2	H	1.694	0.020	2
1215	1	126	ARG	HG3	H	1.965	0.020	2
1216	1	126	ARG	HD2	H	3.212	0.020	2
1217	1	126	ARG	HD3	H	3.319	0.020	2
1218	1	126	ARG	C	C	176.561	0.3	1
1219	1	126	ARG	CA	C	57.113	0.3	1
1220	1	126	ARG	CB	C	31.028	0.3	1
1221	1	126	ARG	CG	C	27.526	0.3	1
1222	1	126	ARG	CD	C	43.447	0.3	1
1223	1	126	ARG	N	N	115.290	0.3	1
1224	1	127	GLY	H	H	7.903	0.020	1
1225	1	127	GLY	HA2	H	4.251	0.020	2
1226	1	127	GLY	HA3	H	4.011	0.020	2
1227	1	127	GLY	C	C	175.543	0.3	1
1228	1	127	GLY	CA	C	45.805	0.3	1
1229	1	127	GLY	N	N	107.781	0.3	1
1230	1	128	THR	H	H	8.112	0.020	1
1231	1	128	THR	HA	H	4.469	0.020	1
1232	1	128	THR	HB	H	4.464	0.020	1
1233	1	128	THR	C	C	174.772	0.3	1
1234	1	128	THR	CA	C	60.469	0.3	1
1235	1	128	THR	CB	C	69.072	0.3	1
1236	1	128	THR	CG2	C	21.879	0.3	1
1237	1	128	THR	N	N	107.557	0.3	1
1238	1	129	TYR	H	H	7.197	0.020	1
1239	1	129	TYR	HA	H	3.770	0.020	1
1240	1	129	TYR	HB2	H	2.564	0.020	2
1241	1	129	TYR	HB3	H	2.950	0.020	2
1242	1	129	TYR	CA	C	60.394	0.3	1
1243	1	129	TYR	CB	C	38.583	0.3	1
1244	1	129	TYR	CD1	C	133.725	0.3	1
1245	1	129	TYR	CD2	C	133.725	0.3	1
1246	1	129	TYR	CE1	C	118.271	0.3	1
1247	1	129	TYR	CE2	C	118.271	0.3	1
1248	1	129	TYR	N	N	123.184	0.3	1
1249	1	130	ASP	H	H	8.237	0.020	1
1250	1	130	ASP	HA	H	4.360	0.020	1
1251	1	130	ASP	CA	C	55.302	0.3	1
1252	1	130	ASP	CB	C	40.462	0.3	1
1253	1	130	ASP	N	N	118.576	0.3	1
1254	1	131	GLY	H	H	7.227	0.020	1
1255	1	131	GLY	HA2	H	2.783	0.020	2
1256	1	131	GLY	HA3	H	2.508	0.020	2
1257	1	131	GLY	C	C	173.847	0.3	1
1258	1	131	GLY	CA	C	49.023	0.3	1
1259	1	131	GLY	N	N	91.124	0.3	1
1260	1	132	GLY	H	H	8.195	0.020	1
1261	1	132	GLY	HA2	H	2.920	0.020	2
1262	1	132	GLY	HA3	H	3.549	0.020	2
1263	1	132	GLY	C	C	173.816	0.3	1
1264	1	132	GLY	CA	C	43.148	0.3	1
1265	1	132	GLY	N	N	105.397	0.3	1
1266	1	133	HIS	H	H	6.917	0.020	1
1267	1	133	HIS	HA	H	5.375	0.020	1
1268	1	133	HIS	HB2	H	2.826	0.020	2
1269	1	133	HIS	HB3	H	2.663	0.020	2
1270	1	133	HIS	HD2	H	6.411	0.020	1
1271	1	133	HIS	HE1	H	6.061	0.020	1
1272	1	133	HIS	C	C	175.975	0.3	1
1273	1	133	HIS	CA	C	57.170	0.3	1
1274	1	133	HIS	CB	C	31.642	0.3	1
1275	1	133	HIS	CD2	C	118.365	0.3	1
1276	1	133	HIS	CE1	C	133.205	0.3	1
1277	1	133	HIS	N	N	117.554	0.3	1
1278	1	134	VAL	H	H	9.129	0.020	1
1279	1	134	VAL	HA	H	4.208	0.020	1
1280	1	134	VAL	HB	H	1.581	0.020	1
1281	1	134	VAL	C	C	172.675	0.3	1
1282	1	134	VAL	CA	C	61.531	0.3	1
1283	1	134	VAL	CB	C	34.659	0.3	1
1284	1	134	VAL	CG1	C	21.073	0.3	1
1285	1	134	VAL	CG2	C	19.923	0.3	1
1286	1	134	VAL	N	N	133.297	0.3	1
1287	1	135	GLU	H	H	8.493	0.020	1
1288	1	135	GLU	HA	H	5.514	0.020	1
1289	1	135	GLU	HB2	H	1.965	0.020	2
1290	1	135	GLU	HB3	H	1.670	0.020	2
1291	1	135	GLU	HG2	H	2.284	0.020	2
1292	1	135	GLU	HG3	H	1.931	0.020	2
1293	1	135	GLU	C	C	174.430	0.3	1
1294	1	135	GLU	CA	C	52.128	0.3	1
1295	1	135	GLU	CB	C	34.663	0.3	1
1296	1	135	GLU	CG	C	36.010	0.3	1
1297	1	135	GLU	N	N	119.917	0.3	1
1298	1	136	LEU	H	H	8.296	0.020	1
1299	1	136	LEU	HA	H	4.438	0.020	1
1300	1	136	LEU	HB2	H	1.715	0.020	2
1301	1	136	LEU	HB3	H	1.636	0.020	2
1302	1	136	LEU	HG	H	1.621	0.020	1
1303	1	136	LEU	C	C	177.240	0.3	1
1304	1	136	LEU	CA	C	54.771	0.3	1
1305	1	136	LEU	CB	C	42.556	0.3	1
1306	1	136	LEU	CG	C	27.277	0.3	1
1307	1	136	LEU	CD1	C	26.071	0.3	1
1308	1	136	LEU	CD2	C	22.755	0.3	1
1309	1	136	LEU	N	N	119.398	0.3	1
1310	1	137	VAL	H	H	7.320	0.020	1
1311	1	137	VAL	HA	H	3.808	0.020	1
1312	1	137	VAL	HB	H	1.722	0.020	1
1313	1	137	VAL	CA	C	64.587	0.3	1
1314	1	137	VAL	CB	C	32.806	0.3	1
1315	1	137	VAL	CG1	C	21.752	0.3	1
1316	1	137	VAL	CG2	C	21.544	0.3	1
1317	1	137	VAL	N	N	126.187	0.3	1

Release date

2023-07-01

Citation

Mechanism of Ca2+-dependent activation of L-alanoyl-D-glutamate peptidase bacteriophage T5
Prokhorov, D.A., Mikoulinskaia, G.V., Molochkov, N.V., Uversky, V.N., Kutyshenko, V.P.