BMRB: 34462

Solution structure of the modulator of repression (MOR) of the temperate bacteriophage TP901-1 from Lactococcus lactis

Authors

Rasmussen, K.K., Blackledge, M., Herrmann, T., Lo Leggio, L., Jensen, M.R.

Assembly

MOR

Entity

1. MOR (polymer, Thiol state: all free), 74 monomers, 8411.549 Da Detail

GSMSYDYSSL LGKITEKCGT QYNFAIAMGL SERTVSLKLN DKVTWKDDEI LKAVHVLELN PQDIPKYFFN AKVH

Formula weight

8411.549 Da

Source organism

Lactococcus phage TP901-1

Exptl. method

solution NMR

Data set

assigned_chemical_shifts

Chemcal Shifts

¹H: 519, ¹³C: 321, ¹⁵N: 76 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	2	SER	HA	H	4.510	0.00	1
2	1	2	SER	HB3	H	3.870	0.00	1
3	1	2	SER	C	C	174.134	0.00	1
4	1	2	SER	CA	C	58.334	0.00	1
5	1	2	SER	CB	C	63.932	0.00	1
6	1	3	MET	H	H	8.442	0.00	1
7	1	3	MET	HA	H	4.525	0.00	1
8	1	3	MET	HB2	H	1.933	0.00	1
9	1	3	MET	HB3	H	1.890	0.00	1
10	1	3	MET	HG2	H	2.451	0.00	1
11	1	3	MET	HG3	H	2.468	0.00	1
12	1	3	MET	C	C	175.186	0.00	1
13	1	3	MET	CA	C	54.985	0.00	1
14	1	3	MET	CB	C	33.050	0.00	1
15	1	3	MET	CG	C	31.875	0.00	1
16	1	3	MET	N	N	122.150	0.00	1
17	1	4	SER	H	H	8.142	0.00	1
18	1	4	SER	HA	H	4.574	0.00	1
19	1	4	SER	HB2	H	3.739	0.00	1
20	1	4	SER	HB3	H	3.706	0.00	1
21	1	4	SER	C	C	173.385	0.00	1
22	1	4	SER	CA	C	57.506	0.00	1
23	1	4	SER	CB	C	64.175	0.00	1
24	1	4	SER	N	N	117.409	0.00	1
25	1	5	TYR	H	H	8.486	0.00	1
26	1	5	TYR	HA	H	4.631	0.00	1
27	1	5	TYR	HB2	H	2.503	0.00	1
28	1	5	TYR	HB3	H	2.494	0.00	1
29	1	5	TYR	HD1	H	7.002	0.00	3
30	1	5	TYR	HD2	H	7.002	0.00	3
31	1	5	TYR	HE1	H	6.842	0.00	3
32	1	5	TYR	HE2	H	6.842	0.00	3
33	1	5	TYR	C	C	173.914	0.00	1
34	1	5	TYR	CA	C	57.496	0.00	1
35	1	5	TYR	CB	C	39.561	0.00	1
36	1	5	TYR	CD2	C	133.246	0.00	1
37	1	5	TYR	CE2	C	117.604	0.00	1
38	1	5	TYR	N	N	123.548	0.00	1
39	1	6	ASP	H	H	8.380	0.00	1
40	1	6	ASP	HA	H	4.621	0.00	1
41	1	6	ASP	HB2	H	2.389	0.00	1
42	1	6	ASP	HB3	H	2.736	0.00	1
43	1	6	ASP	C	C	176.877	0.00	1
44	1	6	ASP	CA	C	52.690	0.00	1
45	1	6	ASP	CB	C	42.236	0.00	1
46	1	6	ASP	N	N	120.039	0.00	1
47	1	7	TYR	H	H	8.849	0.00	1
48	1	7	TYR	HA	H	5.199	0.00	1
49	1	7	TYR	HB2	H	3.502	0.00	1
50	1	7	TYR	HB3	H	2.925	0.00	1
51	1	7	TYR	HD1	H	7.198	0.00	3
52	1	7	TYR	HD2	H	7.198	0.00	3
53	1	7	TYR	HE1	H	6.934	0.00	3
54	1	7	TYR	HE2	H	6.934	0.00	3
55	1	7	TYR	C	C	175.922	0.00	1
56	1	7	TYR	CA	C	58.163	0.00	1
57	1	7	TYR	CB	C	37.546	0.00	1
58	1	7	TYR	CD2	C	133.078	0.00	1
59	1	7	TYR	CE2	C	118.376	0.00	1
60	1	7	TYR	N	N	125.753	0.00	1
61	1	8	SER	H	H	8.615	0.00	1
62	1	8	SER	HA	H	4.113	0.00	1
63	1	8	SER	HB2	H	3.984	0.00	1
64	1	8	SER	HB3	H	3.895	0.00	1
65	1	8	SER	C	C	177.698	0.00	1
66	1	8	SER	CA	C	62.659	0.00	1
67	1	8	SER	CB	C	62.386	0.00	1
68	1	8	SER	N	N	117.218	0.00	1
69	1	9	SER	H	H	8.737	0.00	1
70	1	9	SER	HA	H	4.341	0.00	1
71	1	9	SER	HB2	H	3.648	0.00	1
72	1	9	SER	HB3	H	3.809	0.00	1
73	1	9	SER	C	C	176.944	0.00	1
74	1	9	SER	CA	C	61.849	0.00	1
75	1	9	SER	CB	C	62.093	0.00	1
76	1	9	SER	N	N	119.840	0.00	1
77	1	10	LEU	H	H	8.712	0.00	1
78	1	10	LEU	HA	H	3.885	0.00	1
79	1	10	LEU	HB2	H	1.390	0.00	1
80	1	10	LEU	HB3	H	1.960	0.00	1
81	1	10	LEU	HG	H	1.181	0.00	1
82	1	10	LEU	HD11	H	0.177	0.00	1
83	1	10	LEU	HD12	H	0.177	0.00	1
84	1	10	LEU	HD13	H	0.177	0.00	1
85	1	10	LEU	HD21	H	0.211	0.00	1
86	1	10	LEU	HD22	H	0.211	0.00	1
87	1	10	LEU	HD23	H	0.211	0.00	1
88	1	10	LEU	C	C	177.687	0.00	1
89	1	10	LEU	CA	C	58.146	0.00	1
90	1	10	LEU	CB	C	41.107	0.00	1
91	1	10	LEU	CG	C	26.726	0.00	1
92	1	10	LEU	CD1	C	22.758	0.00	1
93	1	10	LEU	CD2	C	22.758	0.00	1
94	1	10	LEU	N	N	126.700	0.00	1
95	1	11	LEU	H	H	8.854	0.00	1
96	1	11	LEU	HA	H	3.873	0.00	1
97	1	11	LEU	HB2	H	1.656	0.00	1
98	1	11	LEU	HB3	H	1.766	0.00	1
99	1	11	LEU	HG	H	1.682	0.00	1
100	1	11	LEU	HD11	H	0.809	0.00	1
101	1	11	LEU	HD12	H	0.809	0.00	1
102	1	11	LEU	HD13	H	0.809	0.00	1
103	1	11	LEU	HD21	H	0.891	0.00	1
104	1	11	LEU	HD22	H	0.891	0.00	1
105	1	11	LEU	HD23	H	0.891	0.00	1
106	1	11	LEU	C	C	179.809	0.00	1
107	1	11	LEU	CA	C	58.313	0.00	1
108	1	11	LEU	CB	C	41.159	0.00	1
109	1	11	LEU	CG	C	27.238	0.00	1
110	1	11	LEU	CD2	C	24.434	0.00	1
111	1	11	LEU	N	N	119.469	0.00	1
112	1	12	GLY	H	H	7.978	0.00	1
113	1	12	GLY	HA2	H	3.879	0.00	1
114	1	12	GLY	HA3	H	3.951	0.00	1
115	1	12	GLY	C	C	176.188	0.00	1
116	1	12	GLY	CA	C	47.189	0.00	1
117	1	12	GLY	N	N	106.183	0.00	1
118	1	13	LYS	H	H	7.734	0.00	1
119	1	13	LYS	HA	H	4.252	0.00	1
120	1	13	LYS	HB2	H	1.734	0.00	1
121	1	13	LYS	HB3	H	1.955	0.00	1
122	1	13	LYS	HG2	H	1.295	0.00	1
123	1	13	LYS	HG3	H	1.312	0.00	1
124	1	13	LYS	HD2	H	1.609	0.00	1
125	1	13	LYS	HD3	H	1.809	0.00	1
126	1	13	LYS	HE2	H	2.758	0.00	1
127	1	13	LYS	HE3	H	2.901	0.00	1
128	1	13	LYS	C	C	177.991	0.00	1
129	1	13	LYS	CA	C	56.659	0.00	1
130	1	13	LYS	CB	C	31.109	0.00	1
131	1	13	LYS	CG	C	24.783	0.00	1
132	1	13	LYS	CD	C	27.131	0.00	1
133	1	13	LYS	CE	C	41.584	0.00	1
134	1	13	LYS	N	N	123.396	0.00	1
135	1	14	ILE	H	H	8.558	0.00	1
136	1	14	ILE	HA	H	3.190	0.00	1
137	1	14	ILE	HB	H	1.759	0.00	1
138	1	14	ILE	HG12	H	-0.451	0.00	1
139	1	14	ILE	HG13	H	1.281	0.00	1
140	1	14	ILE	HG21	H	0.426	0.00	1
141	1	14	ILE	HG22	H	0.426	0.00	1
142	1	14	ILE	HG23	H	0.426	0.00	1
143	1	14	ILE	HD11	H	0.163	0.00	1
144	1	14	ILE	HD12	H	0.163	0.00	1
145	1	14	ILE	HD13	H	0.163	0.00	1
146	1	14	ILE	C	C	178.066	0.00	1
147	1	14	ILE	CA	C	66.044	0.00	1
148	1	14	ILE	CB	C	37.513	0.00	1
149	1	14	ILE	CG1	C	29.741	0.00	1
150	1	14	ILE	CG2	C	16.803	0.00	1
151	1	14	ILE	CD1	C	15.199	0.00	1
152	1	14	ILE	N	N	120.992	0.00	1
153	1	15	THR	H	H	8.097	0.00	1
154	1	15	THR	HA	H	3.586	0.00	1
155	1	15	THR	HB	H	4.241	0.00	1
156	1	15	THR	HG1	H	4.756	0.00	1
157	1	15	THR	HG21	H	1.244	0.00	1
158	1	15	THR	HG22	H	1.244	0.00	1
159	1	15	THR	HG23	H	1.244	0.00	1
160	1	15	THR	C	C	176.496	0.00	1
161	1	15	THR	CA	C	66.673	0.00	1
162	1	15	THR	CB	C	68.443	0.00	1
163	1	15	THR	CG2	C	21.509	0.00	1
164	1	15	THR	N	N	116.439	0.00	1
165	1	16	GLU	H	H	7.959	0.00	1
166	1	16	GLU	HA	H	3.946	0.00	1
167	1	16	GLU	HB3	H	2.187	0.00	1
168	1	16	GLU	HG2	H	2.389	0.00	1
169	1	16	GLU	HG3	H	2.017	0.00	1
170	1	16	GLU	C	C	178.028	0.00	1
171	1	16	GLU	CA	C	59.533	0.00	1
172	1	16	GLU	CB	C	30.740	0.00	1
173	1	16	GLU	CG	C	35.621	0.00	1
174	1	16	GLU	N	N	121.777	0.00	1
175	1	17	LYS	H	H	8.379	0.00	1
176	1	17	LYS	HA	H	4.395	0.00	1
177	1	17	LYS	HB2	H	2.004	0.00	1
178	1	17	LYS	HB3	H	1.949	0.00	1
179	1	17	LYS	HG2	H	1.528	0.00	1
180	1	17	LYS	HG3	H	1.379	0.00	1
181	1	17	LYS	HD2	H	1.643	0.00	1
182	1	17	LYS	HD3	H	1.604	0.00	1
183	1	17	LYS	HE2	H	2.803	0.00	1
184	1	17	LYS	HE3	H	3.012	0.00	1
185	1	17	LYS	C	C	178.562	0.00	1
186	1	17	LYS	CA	C	56.118	0.00	1
187	1	17	LYS	CB	C	32.814	0.00	1
188	1	17	LYS	CG	C	24.632	0.00	1
189	1	17	LYS	CD	C	27.680	0.00	1
190	1	17	LYS	CE	C	41.832	0.00	1
191	1	17	LYS	N	N	114.075	0.00	1
192	1	18	CYS	H	H	8.504	0.00	1
193	1	18	CYS	HA	H	4.729	0.00	1
194	1	18	CYS	HB2	H	2.779	0.00	1
195	1	18	CYS	HB3	H	3.308	0.00	1
196	1	18	CYS	HG	H	2.229	0.00	1
197	1	18	CYS	C	C	175.647	0.00	1
198	1	18	CYS	CA	C	58.456	0.00	1
199	1	18	CYS	CB	C	30.368	0.00	1
200	1	18	CYS	N	N	114.180	0.00	1
201	1	19	GLY	H	H	7.988	0.00	1
202	1	19	GLY	HA2	H	3.809	0.00	1
203	1	19	GLY	HA3	H	4.737	0.00	1
204	1	19	GLY	C	C	174.840	0.00	1
205	1	19	GLY	CA	C	47.075	0.00	1
206	1	19	GLY	N	N	114.098	0.00	1
207	1	20	THR	H	H	7.786	0.00	1
208	1	20	THR	HA	H	4.741	0.00	1
209	1	20	THR	HB	H	4.669	0.00	1
210	1	20	THR	HG1	H	5.456	0.00	1
211	1	20	THR	HG21	H	1.299	0.00	1
212	1	20	THR	HG22	H	1.299	0.00	1
213	1	20	THR	HG23	H	1.299	0.00	1
214	1	20	THR	C	C	174.490	0.00	1
215	1	20	THR	CA	C	58.703	0.00	1
216	1	20	THR	CB	C	73.254	0.00	1
217	1	20	THR	CG2	C	21.795	0.00	1
218	1	20	THR	N	N	109.633	0.00	1
219	1	21	GLN	H	H	9.090	0.00	1
220	1	21	GLN	HA	H	3.899	0.00	1
221	1	21	GLN	HB2	H	2.208	0.00	1
222	1	21	GLN	HB3	H	2.097	0.00	1
223	1	21	GLN	HG2	H	2.112	0.00	1
224	1	21	GLN	HG3	H	2.398	0.00	1
225	1	21	GLN	HE21	H	7.536	0.00	1
226	1	21	GLN	HE22	H	6.684	0.00	1
227	1	21	GLN	C	C	177.786	0.00	1
228	1	21	GLN	CA	C	59.747	0.00	1
229	1	21	GLN	CB	C	28.557	0.00	1
230	1	21	GLN	CG	C	35.322	0.00	1
231	1	21	GLN	N	N	120.592	0.00	1
232	1	21	GLN	NE2	N	110.097	0.00	1
233	1	22	TYR	H	H	8.376	0.00	1
234	1	22	TYR	HA	H	3.985	0.00	1
235	1	22	TYR	HB2	H	3.240	0.00	1
236	1	22	TYR	HB3	H	2.855	0.00	1
237	1	22	TYR	HD1	H	7.157	0.00	3
238	1	22	TYR	HD2	H	7.157	0.00	3
239	1	22	TYR	HE1	H	6.843	0.00	3
240	1	22	TYR	HE2	H	6.843	0.00	3
241	1	22	TYR	C	C	176.065	0.00	1
242	1	22	TYR	CA	C	61.881	0.00	1
243	1	22	TYR	CB	C	38.080	0.00	1
244	1	22	TYR	CD2	C	133.301	0.00	1
245	1	22	TYR	CE2	C	118.222	0.00	1
246	1	22	TYR	N	N	120.604	0.00	1
247	1	23	ASN	H	H	7.930	0.00	1
248	1	23	ASN	HA	H	4.343	0.00	1
249	1	23	ASN	HB2	H	2.977	0.00	1
250	1	23	ASN	HB3	H	3.189	0.00	1
251	1	23	ASN	HD21	H	7.042	0.00	1
252	1	23	ASN	HD22	H	7.753	0.00	1
253	1	23	ASN	C	C	179.196	0.00	1
254	1	23	ASN	CA	C	55.456	0.00	1
255	1	23	ASN	CB	C	37.583	0.00	1
256	1	23	ASN	N	N	117.983	0.00	1
257	1	23	ASN	ND2	N	110.477	0.00	1
258	1	24	PHE	H	H	7.810	0.00	1
259	1	24	PHE	HA	H	4.494	0.00	1
260	1	24	PHE	HB2	H	3.234	0.00	1
261	1	24	PHE	HB3	H	3.165	0.00	1
262	1	24	PHE	HD1	H	7.208	0.00	1
263	1	24	PHE	HD2	H	7.330	0.00	1
264	1	24	PHE	HE1	H	7.208	0.00	3
265	1	24	PHE	HE2	H	7.208	0.00	3
266	1	24	PHE	HZ	H	7.208	0.00	1
267	1	24	PHE	C	C	175.266	0.00	1
268	1	24	PHE	CA	C	60.721	0.00	1
269	1	24	PHE	CB	C	39.760	0.00	1
270	1	24	PHE	CD2	C	132.130	0.00	1
271	1	24	PHE	CE2	C	130.667	0.00	1
272	1	24	PHE	CZ	C	129.226	0.00	1
273	1	24	PHE	N	N	121.779	0.00	1
274	1	25	ALA	H	H	8.566	0.00	1
275	1	25	ALA	HA	H	3.415	0.00	1
276	1	25	ALA	HB1	H	1.368	0.00	1
277	1	25	ALA	HB2	H	1.368	0.00	1
278	1	25	ALA	HB3	H	1.368	0.00	1
279	1	25	ALA	C	C	179.060	0.00	1
280	1	25	ALA	CA	C	56.188	0.00	1
281	1	25	ALA	CB	C	16.535	0.00	1
282	1	25	ALA	N	N	122.740	0.00	1
283	1	26	ILE	H	H	7.776	0.00	1
284	1	26	ILE	HA	H	3.687	0.00	1
285	1	26	ILE	HB	H	1.879	0.00	1
286	1	26	ILE	HG12	H	1.023	0.00	1
287	1	26	ILE	HG13	H	1.235	0.00	1
288	1	26	ILE	HG21	H	0.812	0.00	1
289	1	26	ILE	HG22	H	0.812	0.00	1
290	1	26	ILE	HG23	H	0.812	0.00	1
291	1	26	ILE	HD11	H	0.608	0.00	1
292	1	26	ILE	HD12	H	0.608	0.00	1
293	1	26	ILE	HD13	H	0.608	0.00	1
294	1	26	ILE	C	C	180.330	0.00	1
295	1	26	ILE	CA	C	63.318	0.00	1
296	1	26	ILE	CB	C	36.643	0.00	1
297	1	26	ILE	CG1	C	27.605	0.00	1
298	1	26	ILE	CG2	C	16.981	0.00	1
299	1	26	ILE	CD1	C	10.898	0.00	1
300	1	26	ILE	N	N	116.438	0.00	1
301	1	27	ALA	H	H	7.707	0.00	1
302	1	27	ALA	HA	H	4.059	0.00	1
303	1	27	ALA	HB1	H	1.484	0.00	1
304	1	27	ALA	HB2	H	1.484	0.00	1
305	1	27	ALA	HB3	H	1.484	0.00	1
306	1	27	ALA	C	C	179.417	0.00	1
307	1	27	ALA	CA	C	54.708	0.00	1
308	1	27	ALA	CB	C	18.413	0.00	1
309	1	27	ALA	N	N	123.603	0.00	1
310	1	28	MET	H	H	7.863	0.00	1
311	1	28	MET	HA	H	4.179	0.00	1
312	1	28	MET	HB2	H	1.716	0.00	1
313	1	28	MET	HB3	H	1.797	0.00	1
314	1	28	MET	HG2	H	1.059	0.00	1
315	1	28	MET	HG3	H	1.518	0.00	1
316	1	28	MET	HE1	H	2.181	0.00	1
317	1	28	MET	HE2	H	2.181	0.00	1
318	1	28	MET	HE3	H	2.181	0.00	1
319	1	28	MET	C	C	177.033	0.00	1
320	1	28	MET	CA	C	54.228	0.00	1
321	1	28	MET	CB	C	31.594	0.00	1
322	1	28	MET	CG	C	32.721	0.00	1
323	1	28	MET	CE	C	16.524	0.00	1
324	1	28	MET	N	N	114.128	0.00	1
325	1	29	GLY	H	H	7.962	0.00	1
326	1	29	GLY	HA2	H	3.819	0.00	1
327	1	29	GLY	HA3	H	3.965	0.00	1
328	1	29	GLY	C	C	174.262	0.00	1
329	1	29	GLY	CA	C	46.131	0.00	1
330	1	29	GLY	N	N	109.705	0.00	1
331	1	30	LEU	H	H	7.821	0.00	1
332	1	30	LEU	HA	H	4.750	0.00	1
333	1	30	LEU	HB2	H	1.359	0.00	1
334	1	30	LEU	HB3	H	1.181	0.00	1
335	1	30	LEU	HG	H	1.414	0.00	1
336	1	30	LEU	HD11	H	0.908	0.00	1
337	1	30	LEU	HD12	H	0.908	0.00	1
338	1	30	LEU	HD13	H	0.908	0.00	1
339	1	30	LEU	HD21	H	0.603	0.00	1
340	1	30	LEU	HD22	H	0.603	0.00	1
341	1	30	LEU	HD23	H	0.603	0.00	1
342	1	30	LEU	C	C	179.411	0.00	1
343	1	30	LEU	CA	C	52.117	0.00	1
344	1	30	LEU	CB	C	47.281	0.00	1
345	1	30	LEU	CG	C	26.453	0.00	1
346	1	30	LEU	CD1	C	25.660	0.00	1
347	1	30	LEU	CD2	C	25.660	0.00	1
348	1	30	LEU	N	N	119.103	0.00	1
349	1	31	SER	H	H	8.326	0.00	1
350	1	31	SER	HA	H	4.465	0.00	1
351	1	31	SER	HB2	H	4.302	0.00	1
352	1	31	SER	HB3	H	4.000	0.00	1
353	1	31	SER	C	C	175.267	0.00	1
354	1	31	SER	CA	C	56.864	0.00	1
355	1	31	SER	CB	C	64.645	0.00	1
356	1	31	SER	N	N	114.699	0.00	1
357	1	32	GLU	H	H	9.208	0.00	1
358	1	32	GLU	HA	H	3.713	0.00	1
359	1	32	GLU	HB2	H	2.065	0.00	1
360	1	32	GLU	HB3	H	2.137	0.00	1
361	1	32	GLU	HG2	H	2.214	0.00	1
362	1	32	GLU	HG3	H	2.298	0.00	1
363	1	32	GLU	C	C	178.448	0.00	1
364	1	32	GLU	CA	C	60.365	0.00	1
365	1	32	GLU	CB	C	29.356	0.00	1
366	1	32	GLU	CG	C	36.882	0.00	1
367	1	32	GLU	N	N	123.610	0.00	1
368	1	33	ARG	H	H	8.427	0.00	1
369	1	33	ARG	HA	H	4.024	0.00	1
370	1	33	ARG	HB2	H	1.873	0.00	1
371	1	33	ARG	HB3	H	1.721	0.00	1
372	1	33	ARG	HG2	H	1.540	0.00	1
373	1	33	ARG	HG3	H	1.610	0.00	1
374	1	33	ARG	HD2	H	3.155	0.00	1
375	1	33	ARG	HD3	H	3.206	0.00	1
376	1	33	ARG	C	C	178.148	0.00	1
377	1	33	ARG	CA	C	58.931	0.00	1
378	1	33	ARG	CB	C	29.652	0.00	1
379	1	33	ARG	CG	C	26.795	0.00	1
380	1	33	ARG	CD	C	43.045	0.00	1
381	1	33	ARG	N	N	118.791	0.00	1
382	1	34	THR	H	H	7.853	0.00	1
383	1	34	THR	HA	H	3.733	0.00	1
384	1	34	THR	HB	H	4.191	0.00	1
385	1	34	THR	HG21	H	1.094	0.00	1
386	1	34	THR	HG22	H	1.094	0.00	1
387	1	34	THR	HG23	H	1.094	0.00	1
388	1	34	THR	C	C	176.000	0.00	1
389	1	34	THR	CA	C	66.962	0.00	1
390	1	34	THR	CB	C	67.637	0.00	1
391	1	34	THR	CG2	C	23.338	0.00	1
392	1	34	THR	N	N	117.107	0.00	1
393	1	35	VAL	H	H	7.923	0.00	1
394	1	35	VAL	HA	H	3.241	0.00	1
395	1	35	VAL	HB	H	2.230	0.00	1
396	1	35	VAL	HG11	H	0.962	0.00	1
397	1	35	VAL	HG12	H	0.962	0.00	1
398	1	35	VAL	HG13	H	0.962	0.00	1
399	1	35	VAL	HG21	H	1.142	0.00	1
400	1	35	VAL	HG22	H	1.142	0.00	1
401	1	35	VAL	HG23	H	1.142	0.00	1
402	1	35	VAL	C	C	176.800	0.00	1
403	1	35	VAL	CA	C	67.763	0.00	1
404	1	35	VAL	CB	C	31.384	0.00	1
405	1	35	VAL	CG1	C	21.822	0.00	1
406	1	35	VAL	CG2	C	21.822	0.00	1
407	1	35	VAL	N	N	120.091	0.00	1
408	1	36	SER	H	H	8.284	0.00	1
409	1	36	SER	HA	H	4.105	0.00	1
410	1	36	SER	HB3	H	4.033	0.00	1
411	1	36	SER	C	C	177.280	0.00	1
412	1	36	SER	CA	C	62.038	0.00	1
413	1	36	SER	CB	C	62.792	0.00	1
414	1	36	SER	N	N	114.854	0.00	1
415	1	37	LEU	H	H	7.947	0.00	1
416	1	37	LEU	HA	H	4.034	0.00	1
417	1	37	LEU	HB2	H	1.251	0.00	1
418	1	37	LEU	HB3	H	1.950	0.00	1
419	1	37	LEU	HG	H	1.866	0.00	1
420	1	37	LEU	HD11	H	0.810	0.00	1
421	1	37	LEU	HD12	H	0.810	0.00	1
422	1	37	LEU	HD13	H	0.810	0.00	1
423	1	37	LEU	HD21	H	0.810	0.00	1
424	1	37	LEU	HD22	H	0.810	0.00	1
425	1	37	LEU	HD23	H	0.810	0.00	1
426	1	37	LEU	C	C	179.872	0.00	1
427	1	37	LEU	CA	C	58.264	0.00	1
428	1	37	LEU	CB	C	42.061	0.00	1
429	1	37	LEU	CG	C	26.647	0.00	1
430	1	37	LEU	CD1	C	25.658	0.00	1
431	1	37	LEU	CD2	C	25.658	0.00	1
432	1	37	LEU	N	N	120.796	0.00	1
433	1	38	LYS	H	H	7.632	0.00	1
434	1	38	LYS	HA	H	4.292	0.00	1
435	1	38	LYS	HB2	H	0.951	0.00	1
436	1	38	LYS	HB3	H	-0.028	0.00	1
437	1	38	LYS	HG2	H	0.703	0.00	1
438	1	38	LYS	HG3	H	0.944	0.00	1
439	1	38	LYS	HD3	H	0.348	0.00	1
440	1	38	LYS	HE2	H	2.623	0.00	1
441	1	38	LYS	HE3	H	2.216	0.00	1
442	1	38	LYS	C	C	179.958	0.00	1
443	1	38	LYS	CA	C	58.208	0.00	1
444	1	38	LYS	CB	C	30.847	0.00	1
445	1	38	LYS	CG	C	26.579	0.00	1
446	1	38	LYS	CD	C	28.276	0.00	1
447	1	38	LYS	CE	C	42.112	0.00	1
448	1	38	LYS	N	N	120.480	0.00	1
449	1	39	LEU	H	H	8.191	0.00	1
450	1	39	LEU	HA	H	4.070	0.00	1
451	1	39	LEU	HB2	H	1.879	0.00	1
452	1	39	LEU	HB3	H	1.539	0.00	1
453	1	39	LEU	HG	H	0.802	0.00	1
454	1	39	LEU	HD11	H	0.798	0.00	1
455	1	39	LEU	HD12	H	0.798	0.00	1
456	1	39	LEU	HD13	H	0.798	0.00	1
457	1	39	LEU	C	C	176.820	0.00	1
458	1	39	LEU	CA	C	56.395	0.00	1
459	1	39	LEU	CB	C	41.661	0.00	1
460	1	39	LEU	CG	C	26.154	0.00	1
461	1	39	LEU	CD1	C	23.160	0.00	1
462	1	39	LEU	N	N	118.349	0.00	1
463	1	40	ASN	H	H	7.572	0.00	1
464	1	40	ASN	HA	H	5.016	0.00	1
465	1	40	ASN	HB2	H	2.693	0.00	1
466	1	40	ASN	HB3	H	2.968	0.00	1
467	1	40	ASN	HD21	H	6.923	0.00	1
468	1	40	ASN	HD22	H	7.769	0.00	1
469	1	40	ASN	C	C	174.205	0.00	1
470	1	40	ASN	CA	C	53.163	0.00	1
471	1	40	ASN	CB	C	39.599	0.00	1
472	1	40	ASN	N	N	115.041	0.00	1
473	1	40	ASN	ND2	N	113.881	0.00	1
474	1	41	ASP	H	H	7.942	0.00	1
475	1	41	ASP	HA	H	4.903	0.00	1
476	1	41	ASP	HB2	H	2.746	0.00	1
477	1	41	ASP	HB3	H	3.266	0.00	1
478	1	41	ASP	C	C	175.610	0.00	1
479	1	41	ASP	CA	C	56.008	0.00	1
480	1	41	ASP	CB	C	40.487	0.00	1
481	1	41	ASP	N	N	115.903	0.00	1
482	1	42	LYS	H	H	8.394	0.00	1
483	1	42	LYS	HA	H	4.403	0.00	1
484	1	42	LYS	HB2	H	1.851	0.00	1
485	1	42	LYS	HB3	H	1.928	0.00	1
486	1	42	LYS	HG2	H	1.537	0.00	1
487	1	42	LYS	HG3	H	1.396	0.00	1
488	1	42	LYS	C	C	176.854	0.00	1
489	1	42	LYS	CA	C	56.178	0.00	1
490	1	42	LYS	CB	C	33.253	0.00	1
491	1	42	LYS	N	N	114.830	0.00	1
492	1	43	VAL	H	H	7.122	0.00	1
493	1	43	VAL	HA	H	4.235	0.00	1
494	1	43	VAL	HB	H	1.526	0.00	1
495	1	43	VAL	HG11	H	0.856	0.00	1
496	1	43	VAL	HG12	H	0.856	0.00	1
497	1	43	VAL	HG13	H	0.856	0.00	1
498	1	43	VAL	HG21	H	0.914	0.00	1
499	1	43	VAL	HG22	H	0.914	0.00	1
500	1	43	VAL	HG23	H	0.914	0.00	1
501	1	43	VAL	C	C	174.963	0.00	1
502	1	43	VAL	CA	C	60.387	0.00	1
503	1	43	VAL	CB	C	35.285	0.00	1
504	1	43	VAL	CG1	C	22.295	0.00	1
505	1	43	VAL	CG2	C	21.114	0.00	1
506	1	43	VAL	N	N	118.155	0.00	1
507	1	44	THR	H	H	8.245	0.00	1
508	1	44	THR	HA	H	4.372	0.00	1
509	1	44	THR	HB	H	4.343	0.00	1
510	1	44	THR	HG1	H	4.759	0.00	1
511	1	44	THR	HG21	H	1.370	0.00	1
512	1	44	THR	HG22	H	1.370	0.00	1
513	1	44	THR	HG23	H	1.370	0.00	1
514	1	44	THR	C	C	176.436	0.00	1
515	1	44	THR	CA	C	62.206	0.00	1
516	1	44	THR	CB	C	70.184	0.00	1
517	1	44	THR	CG2	C	22.330	0.00	1
518	1	44	THR	N	N	117.661	0.00	1
519	1	45	TRP	H	H	8.947	0.00	1
520	1	45	TRP	HA	H	4.313	0.00	1
521	1	45	TRP	HB2	H	3.130	0.00	1
522	1	45	TRP	HB3	H	3.183	0.00	1
523	1	45	TRP	HD1	H	7.616	0.00	1
524	1	45	TRP	HE3	H	6.813	0.00	1
525	1	45	TRP	HZ2	H	6.936	0.00	1
526	1	45	TRP	HZ3	H	7.035	0.00	1
527	1	45	TRP	C	C	176.306	0.00	1
528	1	45	TRP	CA	C	58.191	0.00	1
529	1	45	TRP	CB	C	29.401	0.00	1
530	1	45	TRP	CD1	C	120.815	0.00	1
531	1	45	TRP	CE3	C	119.991	0.00	1
532	1	45	TRP	CZ2	C	113.516	0.00	1
533	1	45	TRP	CZ3	C	121.728	0.00	1
534	1	45	TRP	N	N	124.426	0.00	1
535	1	46	LYS	H	H	8.953	0.00	1
536	1	46	LYS	HA	H	4.612	0.00	1
537	1	46	LYS	HB2	H	1.590	0.00	1
538	1	46	LYS	HB3	H	2.162	0.00	1
539	1	46	LYS	HG2	H	1.460	0.00	1
540	1	46	LYS	HG3	H	1.512	0.00	1
541	1	46	LYS	HD3	H	1.680	0.00	1
542	1	46	LYS	HE3	H	3.006	0.00	1
543	1	46	LYS	C	C	178.193	0.00	1
544	1	46	LYS	CA	C	54.906	0.00	1
545	1	46	LYS	CB	C	33.709	0.00	1
546	1	46	LYS	CG	C	25.465	0.00	1
547	1	46	LYS	CD	C	28.654	0.00	1
548	1	46	LYS	CE	C	42.006	0.00	1
549	1	46	LYS	N	N	123.199	0.00	1
550	1	47	ASP	H	H	9.050	0.00	1
551	1	47	ASP	HA	H	4.236	0.00	1
552	1	47	ASP	HB3	H	2.682	0.00	1
553	1	47	ASP	C	C	178.173	0.00	1
554	1	47	ASP	CA	C	58.566	0.00	1
555	1	47	ASP	CB	C	40.138	0.00	1
556	1	47	ASP	N	N	123.264	0.00	1
557	1	48	ASP	H	H	8.936	0.00	1
558	1	48	ASP	HA	H	4.291	0.00	1
559	1	48	ASP	HB2	H	2.700	0.00	1
560	1	48	ASP	HB3	H	2.591	0.00	1
561	1	48	ASP	C	C	179.033	0.00	1
562	1	48	ASP	CA	C	56.442	0.00	1
563	1	48	ASP	CB	C	39.437	0.00	1
564	1	48	ASP	N	N	115.805	0.00	1
565	1	49	GLU	H	H	7.177	0.00	1
566	1	49	GLU	HA	H	4.049	0.00	1
567	1	49	GLU	HB2	H	2.060	0.00	1
568	1	49	GLU	HB3	H	2.969	0.00	1
569	1	49	GLU	HG2	H	2.356	0.00	1
570	1	49	GLU	HG3	H	2.409	0.00	1
571	1	49	GLU	C	C	178.259	0.00	1
572	1	49	GLU	CA	C	58.181	0.00	1
573	1	49	GLU	CB	C	30.164	0.00	1
574	1	49	GLU	CG	C	35.950	0.00	1
575	1	49	GLU	N	N	121.378	0.00	1
576	1	50	ILE	H	H	7.985	0.00	1
577	1	50	ILE	HA	H	2.780	0.00	1
578	1	50	ILE	HB	H	1.633	0.00	1
579	1	50	ILE	HG12	H	-0.469	0.00	1
580	1	50	ILE	HG13	H	1.423	0.00	1
581	1	50	ILE	HG21	H	0.012	0.00	1
582	1	50	ILE	HG22	H	0.012	0.00	1
583	1	50	ILE	HG23	H	0.012	0.00	1
584	1	50	ILE	HD11	H	0.510	0.00	1
585	1	50	ILE	HD12	H	0.510	0.00	1
586	1	50	ILE	HD13	H	0.510	0.00	1
587	1	50	ILE	C	C	177.295	0.00	1
588	1	50	ILE	CA	C	65.573	0.00	1
589	1	50	ILE	CB	C	37.196	0.00	1
590	1	50	ILE	CG1	C	28.742	0.00	1
591	1	50	ILE	CG2	C	16.083	0.00	1
592	1	50	ILE	CD1	C	13.228	0.00	1
593	1	50	ILE	N	N	120.704	0.00	1
594	1	51	LEU	H	H	7.461	0.00	1
595	1	51	LEU	HA	H	3.815	0.00	1
596	1	51	LEU	HB2	H	1.691	0.00	1
597	1	51	LEU	HB3	H	1.502	0.00	1
598	1	51	LEU	HG	H	1.670	0.00	1
599	1	51	LEU	HD11	H	0.822	0.00	1
600	1	51	LEU	HD12	H	0.822	0.00	1
601	1	51	LEU	HD13	H	0.822	0.00	1
602	1	51	LEU	HD21	H	0.853	0.00	1
603	1	51	LEU	HD22	H	0.853	0.00	1
604	1	51	LEU	HD23	H	0.853	0.00	1
605	1	51	LEU	C	C	179.442	0.00	1
606	1	51	LEU	CA	C	57.830	0.00	1
607	1	51	LEU	CB	C	41.178	0.00	1
608	1	51	LEU	CG	C	26.774	0.00	1
609	1	51	LEU	CD1	C	22.838	0.00	1
610	1	51	LEU	CD2	C	24.484	0.00	1
611	1	51	LEU	N	N	116.621	0.00	1
612	1	52	LYS	H	H	7.651	0.00	1
613	1	52	LYS	HA	H	4.139	0.00	1
614	1	52	LYS	HB2	H	1.981	0.00	1
615	1	52	LYS	HB3	H	1.905	0.00	1
616	1	52	LYS	HG3	H	1.608	0.00	1
617	1	52	LYS	HD2	H	1.767	0.00	1
618	1	52	LYS	HD3	H	1.717	0.00	1
619	1	52	LYS	HE2	H	2.971	0.00	1
620	1	52	LYS	HE3	H	2.783	0.00	1
621	1	52	LYS	C	C	178.250	0.00	1
622	1	52	LYS	CA	C	59.540	0.00	1
623	1	52	LYS	CB	C	32.224	0.00	1
624	1	52	LYS	CG	C	25.387	0.00	1
625	1	52	LYS	CD	C	29.436	0.00	1
626	1	52	LYS	CE	C	42.128	0.00	1
627	1	52	LYS	N	N	120.399	0.00	1
628	1	53	ALA	H	H	8.608	0.00	1
629	1	53	ALA	HA	H	4.235	0.00	1
630	1	53	ALA	HB1	H	1.614	0.00	1
631	1	53	ALA	HB2	H	1.614	0.00	1
632	1	53	ALA	HB3	H	1.614	0.00	1
633	1	53	ALA	C	C	179.378	0.00	1
634	1	53	ALA	CA	C	55.927	0.00	1
635	1	53	ALA	CB	C	18.175	0.00	1
636	1	53	ALA	N	N	122.421	0.00	1
637	1	54	VAL	H	H	8.421	0.00	1
638	1	54	VAL	HA	H	3.350	0.00	1
639	1	54	VAL	HB	H	2.310	0.00	1
640	1	54	VAL	HG11	H	0.760	0.00	1
641	1	54	VAL	HG12	H	0.760	0.00	1
642	1	54	VAL	HG13	H	0.760	0.00	1
643	1	54	VAL	HG21	H	0.925	0.00	1
644	1	54	VAL	HG22	H	0.925	0.00	1
645	1	54	VAL	HG23	H	0.925	0.00	1
646	1	54	VAL	C	C	177.514	0.00	1
647	1	54	VAL	CA	C	66.477	0.00	1
648	1	54	VAL	CB	C	31.219	0.00	1
649	1	54	VAL	CG1	C	23.609	0.00	1
650	1	54	VAL	CG2	C	23.609	0.00	1
651	1	54	VAL	N	N	117.556	0.00	1
652	1	55	HIS	H	H	7.430	0.00	1
653	1	55	HIS	HA	H	4.518	0.00	1
654	1	55	HIS	HB2	H	3.437	0.00	1
655	1	55	HIS	HB3	H	3.329	0.00	1
656	1	55	HIS	HE1	H	8.418	0.00	1
657	1	55	HIS	C	C	178.503	0.00	1
658	1	55	HIS	CA	C	58.742	0.00	1
659	1	55	HIS	CB	C	29.254	0.00	1
660	1	55	HIS	CE1	C	136.287	0.00	1
661	1	55	HIS	N	N	117.024	0.00	1
662	1	56	VAL	H	H	8.877	0.00	1
663	1	56	VAL	HA	H	3.590	0.00	1
664	1	56	VAL	HB	H	2.127	0.00	1
665	1	56	VAL	HG11	H	0.910	0.00	1
666	1	56	VAL	HG12	H	0.910	0.00	1
667	1	56	VAL	HG13	H	0.910	0.00	1
668	1	56	VAL	HG21	H	0.995	0.00	1
669	1	56	VAL	HG22	H	0.995	0.00	1
670	1	56	VAL	HG23	H	0.995	0.00	1
671	1	56	VAL	C	C	176.783	0.00	1
672	1	56	VAL	CA	C	66.100	0.00	1
673	1	56	VAL	CB	C	32.863	0.00	1
674	1	56	VAL	CG1	C	21.544	0.00	1
675	1	56	VAL	CG2	C	21.544	0.00	1
676	1	56	VAL	N	N	121.391	0.00	1
677	1	57	LEU	H	H	8.329	0.00	1
678	1	57	LEU	HA	H	4.120	0.00	1
679	1	57	LEU	HB2	H	1.605	0.00	1
680	1	57	LEU	HB3	H	1.264	0.00	1
681	1	57	LEU	HG	H	1.871	0.00	1
682	1	57	LEU	HD11	H	0.681	0.00	1
683	1	57	LEU	HD12	H	0.681	0.00	1
684	1	57	LEU	HD13	H	0.681	0.00	1
685	1	57	LEU	HD21	H	0.474	0.00	1
686	1	57	LEU	HD22	H	0.474	0.00	1
687	1	57	LEU	HD23	H	0.474	0.00	1
688	1	57	LEU	C	C	173.902	0.00	1
689	1	57	LEU	CA	C	53.783	0.00	1
690	1	57	LEU	CB	C	41.183	0.00	1
691	1	57	LEU	CG	C	26.700	0.00	1
692	1	57	LEU	CD1	C	23.182	0.00	1
693	1	57	LEU	CD2	C	23.182	0.00	1
694	1	57	LEU	N	N	113.908	0.00	1
695	1	58	GLU	H	H	7.483	0.00	1
696	1	58	GLU	HA	H	3.891	0.00	1
697	1	58	GLU	HB2	H	2.112	0.00	1
698	1	58	GLU	HB3	H	2.058	0.00	1
699	1	58	GLU	HG2	H	2.186	0.00	1
700	1	58	GLU	HG3	H	2.080	0.00	1
701	1	58	GLU	C	C	175.991	0.00	1
702	1	58	GLU	CA	C	56.695	0.00	1
703	1	58	GLU	CB	C	27.084	0.00	1
704	1	58	GLU	CG	C	36.909	0.00	1
705	1	58	GLU	N	N	115.646	0.00	1
706	1	59	LEU	H	H	8.249	0.00	1
707	1	59	LEU	HA	H	4.334	0.00	1
708	1	59	LEU	HB2	H	1.486	0.00	1
709	1	59	LEU	HB3	H	1.399	0.00	1
710	1	59	LEU	HG	H	1.429	0.00	1
711	1	59	LEU	HD11	H	0.257	0.00	1
712	1	59	LEU	HD12	H	0.257	0.00	1
713	1	59	LEU	HD13	H	0.257	0.00	1
714	1	59	LEU	HD21	H	0.354	0.00	1
715	1	59	LEU	HD22	H	0.354	0.00	1
716	1	59	LEU	HD23	H	0.354	0.00	1
717	1	59	LEU	C	C	175.898	0.00	1
718	1	59	LEU	CA	C	53.139	0.00	1
719	1	59	LEU	CB	C	42.333	0.00	1
720	1	59	LEU	CG	C	26.073	0.00	1
721	1	59	LEU	CD1	C	24.276	0.00	1
722	1	59	LEU	CD2	C	24.276	0.00	1
723	1	59	LEU	N	N	116.871	0.00	1
724	1	60	ASN	H	H	8.957	0.00	1
725	1	60	ASN	HA	H	4.985	0.00	1
726	1	60	ASN	HB2	H	2.742	0.00	1
727	1	60	ASN	HB3	H	2.938	0.00	1
728	1	60	ASN	HD21	H	7.812	0.00	1
729	1	60	ASN	HD22	H	7.024	0.00	1
730	1	60	ASN	C	C	175.639	0.00	1
731	1	60	ASN	CA	C	50.673	0.00	1
732	1	60	ASN	CB	C	39.130	0.00	1
733	1	60	ASN	N	N	120.681	0.00	1
734	1	60	ASN	ND2	N	114.237	0.00	1
735	1	61	PRO	HA	H	4.091	0.00	1
736	1	61	PRO	HB2	H	1.977	0.00	1
737	1	61	PRO	HB3	H	2.321	0.00	1
738	1	61	PRO	HG2	H	2.152	0.00	1
739	1	61	PRO	HG3	H	1.962	0.00	1
740	1	61	PRO	HD2	H	3.848	0.00	1
741	1	61	PRO	HD3	H	3.957	0.00	1
742	1	61	PRO	C	C	178.714	0.00	1
743	1	61	PRO	CA	C	65.226	0.00	1
744	1	61	PRO	CB	C	31.699	0.00	1
745	1	61	PRO	CG	C	27.807	0.00	1
746	1	61	PRO	CD	C	50.672	0.00	1
747	1	62	GLN	H	H	8.683	0.00	1
748	1	62	GLN	HA	H	4.108	0.00	1
749	1	62	GLN	HB2	H	2.063	0.00	1
750	1	62	GLN	HB3	H	1.976	0.00	1
751	1	62	GLN	HG2	H	2.435	0.00	1
752	1	62	GLN	HG3	H	2.380	0.00	1
753	1	62	GLN	HE21	H	7.588	0.00	1
754	1	62	GLN	HE22	H	6.908	0.00	1
755	1	62	GLN	C	C	176.643	0.00	1
756	1	62	GLN	CA	C	57.898	0.00	1
757	1	62	GLN	CB	C	27.987	0.00	1
758	1	62	GLN	CG	C	33.989	0.00	1
759	1	62	GLN	N	N	116.267	0.00	1
760	1	62	GLN	NE2	N	112.312	0.00	1
761	1	63	ASP	H	H	8.373	0.00	1
762	1	63	ASP	HA	H	4.898	0.00	1
763	1	63	ASP	HB2	H	3.078	0.00	1
764	1	63	ASP	HB3	H	2.945	0.00	1
765	1	63	ASP	C	C	176.704	0.00	1
766	1	63	ASP	CA	C	54.625	0.00	1
767	1	63	ASP	CB	C	41.824	0.00	1
768	1	63	ASP	N	N	117.019	0.00	1
769	1	64	ILE	H	H	7.561	0.00	1
770	1	64	ILE	HA	H	3.872	0.00	1
771	1	64	ILE	HB	H	2.076	0.00	1
772	1	64	ILE	HG12	H	1.803	0.00	1
773	1	64	ILE	HG13	H	0.758	0.00	1
774	1	64	ILE	HG21	H	0.958	0.00	1
775	1	64	ILE	HG22	H	0.958	0.00	1
776	1	64	ILE	HG23	H	0.958	0.00	1
777	1	64	ILE	HD11	H	0.919	0.00	1
778	1	64	ILE	HD12	H	0.919	0.00	1
779	1	64	ILE	HD13	H	0.919	0.00	1
780	1	64	ILE	C	C	174.778	0.00	1
781	1	64	ILE	CA	C	68.776	0.00	1
782	1	64	ILE	CB	C	36.500	0.00	1
783	1	64	ILE	CG1	C	31.786	0.00	1
784	1	64	ILE	CG2	C	17.481	0.00	1
785	1	64	ILE	CD1	C	13.694	0.00	1
786	1	64	ILE	N	N	120.498	0.00	1
787	1	65	PRO	HA	H	4.458	0.00	1
788	1	65	PRO	HB2	H	1.905	0.00	1
789	1	65	PRO	HB3	H	2.469	0.00	1
790	1	65	PRO	HG2	H	2.163	0.00	1
791	1	65	PRO	HG3	H	2.003	0.00	1
792	1	65	PRO	HD2	H	2.937	0.00	1
793	1	65	PRO	HD3	H	3.717	0.00	1
794	1	65	PRO	C	C	178.070	0.00	1
795	1	65	PRO	CA	C	66.499	0.00	1
796	1	65	PRO	CB	C	30.903	0.00	1
797	1	65	PRO	CG	C	28.365	0.00	1
798	1	65	PRO	CD	C	49.898	0.00	1
799	1	66	LYS	H	H	7.240	0.00	1
800	1	66	LYS	HA	H	3.966	0.00	1
801	1	66	LYS	HB2	H	1.602	0.00	1
802	1	66	LYS	HB3	H	1.708	0.00	1
803	1	66	LYS	HG2	H	1.159	0.00	1
804	1	66	LYS	HG3	H	0.930	0.00	1
805	1	66	LYS	HD3	H	1.445	0.00	1
806	1	66	LYS	HE3	H	2.761	0.00	1
807	1	66	LYS	C	C	176.691	0.00	1
808	1	66	LYS	CA	C	58.099	0.00	1
809	1	66	LYS	CB	C	32.186	0.00	1
810	1	66	LYS	CG	C	24.584	0.00	1
811	1	66	LYS	CD	C	29.420	0.00	1
812	1	66	LYS	CE	C	41.964	0.00	1
813	1	66	LYS	N	N	115.058	0.00	1
814	1	67	TYR	H	H	7.501	0.00	1
815	1	67	TYR	HA	H	4.323	0.00	1
816	1	67	TYR	HB2	H	2.164	0.00	1
817	1	67	TYR	HB3	H	2.393	0.00	1
818	1	67	TYR	HD1	H	6.810	0.00	3
819	1	67	TYR	HD2	H	6.810	0.00	3
820	1	67	TYR	HE1	H	6.627	0.00	3
821	1	67	TYR	HE2	H	6.627	0.00	3
822	1	67	TYR	C	C	175.522	0.00	1
823	1	67	TYR	CA	C	59.866	0.00	1
824	1	67	TYR	CB	C	40.815	0.00	1
825	1	67	TYR	CD1	C	132.450	0.00	1
826	1	67	TYR	CE1	C	117.887	0.00	1
827	1	67	TYR	N	N	113.860	0.00	1
828	1	68	PHE	H	H	8.390	0.00	1
829	1	68	PHE	HA	H	4.334	0.00	1
830	1	68	PHE	HB2	H	2.166	0.00	1
831	1	68	PHE	HB3	H	2.296	0.00	1
832	1	68	PHE	HD1	H	6.627	0.00	3
833	1	68	PHE	HD2	H	6.627	0.00	3
834	1	68	PHE	HE1	H	5.849	0.00	3
835	1	68	PHE	HE2	H	5.849	0.00	3
836	1	68	PHE	HZ	H	6.350	0.00	1
837	1	68	PHE	C	C	173.689	0.00	1
838	1	68	PHE	CA	C	58.962	0.00	1
839	1	68	PHE	CB	C	39.974	0.00	1
840	1	68	PHE	CD2	C	131.979	0.00	1
841	1	68	PHE	CE2	C	130.112	0.00	1
842	1	68	PHE	CZ	C	128.410	0.00	1
843	1	68	PHE	N	N	114.118	0.00	1
844	1	69	PHE	H	H	7.320	0.00	1
845	1	69	PHE	HA	H	4.470	0.00	1
846	1	69	PHE	HB2	H	3.305	0.00	1
847	1	69	PHE	HB3	H	2.722	0.00	1
848	1	69	PHE	HD1	H	7.020	0.00	3
849	1	69	PHE	HD2	H	7.020	0.00	3
850	1	69	PHE	HE1	H	7.180	0.00	3
851	1	69	PHE	HE2	H	7.180	0.00	3
852	1	69	PHE	C	C	175.462	0.00	1
853	1	69	PHE	CA	C	55.782	0.00	1
854	1	69	PHE	CB	C	38.947	0.00	1
855	1	69	PHE	CD1	C	131.950	0.00	1
856	1	69	PHE	CE1	C	130.882	0.00	1
857	1	69	PHE	N	N	116.208	0.00	1
858	1	70	ASN	H	H	8.673	0.00	1
859	1	70	ASN	HA	H	4.729	0.00	1
860	1	70	ASN	HB2	H	2.681	0.00	1
861	1	70	ASN	HB3	H	3.044	0.00	1
862	1	70	ASN	HD21	H	6.811	0.00	1
863	1	70	ASN	HD22	H	7.335	0.00	1
864	1	70	ASN	C	C	173.970	0.00	1
865	1	70	ASN	CA	C	52.651	0.00	1
866	1	70	ASN	CB	C	38.246	0.00	1
867	1	70	ASN	N	N	121.231	0.00	1
868	1	70	ASN	ND2	N	111.799	0.00	1
869	1	71	ALA	H	H	8.252	0.00	1
870	1	71	ALA	HA	H	4.342	0.00	1
871	1	71	ALA	HB1	H	1.345	0.00	1
872	1	71	ALA	HB2	H	1.345	0.00	1
873	1	71	ALA	HB3	H	1.345	0.00	1
874	1	71	ALA	C	C	177.323	0.00	1
875	1	71	ALA	CA	C	52.453	0.00	1
876	1	71	ALA	CB	C	19.568	0.00	1
877	1	71	ALA	N	N	127.331	0.00	1
878	1	72	LYS	H	H	8.305	0.00	1
879	1	72	LYS	HA	H	4.285	0.00	1
880	1	72	LYS	HB2	H	1.534	0.00	1
881	1	72	LYS	HB3	H	1.709	0.00	1
882	1	72	LYS	HG2	H	1.296	0.00	1
883	1	72	LYS	HG3	H	1.327	0.00	1
884	1	72	LYS	HD3	H	1.601	0.00	1
885	1	72	LYS	HE3	H	2.921	0.00	1
886	1	72	LYS	C	C	176.173	0.00	1
887	1	72	LYS	CA	C	56.256	0.00	1
888	1	72	LYS	CB	C	33.194	0.00	1
889	1	72	LYS	CG	C	24.947	0.00	1
890	1	72	LYS	CD	C	29.157	0.00	1
891	1	72	LYS	CE	C	41.961	0.00	1
892	1	72	LYS	N	N	121.531	0.00	1
893	1	73	VAL	H	H	8.177	0.00	1
894	1	73	VAL	HA	H	4.098	0.00	1
895	1	73	VAL	HB	H	2.000	0.00	1
896	1	73	VAL	HG11	H	0.868	0.00	1
897	1	73	VAL	HG12	H	0.868	0.00	1
898	1	73	VAL	HG13	H	0.868	0.00	1
899	1	73	VAL	HG21	H	0.898	0.00	1
900	1	73	VAL	HG22	H	0.898	0.00	1
901	1	73	VAL	HG23	H	0.898	0.00	1
902	1	73	VAL	C	C	175.105	0.00	1
903	1	73	VAL	CA	C	62.240	0.00	1
904	1	73	VAL	CB	C	32.729	0.00	1
905	1	73	VAL	CG1	C	20.764	0.00	1
906	1	73	VAL	N	N	122.228	0.00	1
907	1	74	HIS	H	H	8.003	0.00	1
908	1	74	HIS	HA	H	4.440	0.00	1
909	1	74	HIS	HB2	H	3.178	0.00	1
910	1	74	HIS	HB3	H	3.060	0.00	1
911	1	74	HIS	HE1	H	8.293	0.00	1
912	1	74	HIS	C	C	178.879	0.00	1
913	1	74	HIS	CA	C	56.867	0.00	1
914	1	74	HIS	CB	C	30.344	0.00	1
915	1	74	HIS	CE1	C	137.292	0.00	1
916	1	74	HIS	N	N	126.994	0.00	1

Release date

2019-12-11

Citation

Revealing the mechanism of repressor inactivation during switching of a temperate bacteriophage
Rasmussen, K.K., Palencia, A., Varming, A.K., El-Wali, H., Boeri Erba, E., Blackledge, M., Hammer, K., Herrmann, T., Kilstrup, M., Lo Leggio, L., Jensen, M.R.
Proc. Natl. Acad. Sci. U. S. A. (2020), 117, 20576-20585, PubMed 32788352 , DOI 10.1073/pnas.2005218117 , Abstract