BMRBj - BMREntryMaster

Found 1 Document (0.989 seconds)

BMRB: 25855

2N8M

Zipcode-binding-protein-1 KH3(DD)KH4 domains in complex with the RNA target UCGGACU

Authors

Nicastro, G., Ramos, A., Candel, A., Hollingworth, D.

Assembly

Zipcode-binding-protein-1 KH3(DD)KH4 domains in complex with the RNA target UCGGACU

Entity

1. Zipcode-binding-protein-1 KH3(DD)KH4 domains in complex with the RNA target UCGGACU, entity 1 (polymer, Thiol state: not present), 191 monomers, 20612.41 Da Detail

GAMGPSSVSG AAPFSSFMPP EQETVHVFIP AQAVGAIIGK KGQHIKQLSR FASASIKIAP PETPDSKVRM VVITGPPEAQ FKAQGRIYGK LKEENFFGPK EEVKLETHIR VPASAAGRVI GKGGKTVNEL QNLTAAEVVV PRDQTPDENE QVIVKIIGHF YASQMAQRKI RDILAQVKQQ HQKGQSGQLQ A

2. Zipcode-binding-protein-1 KH3(DD)KH4 domains in complex with the RNA target UCGGACU, entity 2 (polymer, Thiol state: not present), 7 monomers, 2260.327 Da Detail

UCGGACU

Total weight

22872.736 Da

Max. entity weight

20612.41 Da

Source organism

Escherichia coli

Exptl. method

solution NMR

Refine. method

torsion angle dynamics

Data set

assigned_chemical_shifts

Chemcal Shifts

¹H: 941, ¹³C: 403 assignments Detail

ID	Entity ID	Seq ID	Comp ID	Atom ID	Atom type	Val	Val err
1	1	22	GLN	H	H	8.152	0.000
2	1	22	GLN	HG2	H	2.241	0.001
3	1	22	GLN	HG3	H	2.127	0.001
4	1	22	GLN	HE21	H	7.423	0.000
5	1	22	GLN	HE22	H	6.718	0.000
6	1	22	GLN	CG	C	34.067	0.000
7	1	23	GLU	H	H	7.926	0.000
8	1	23	GLU	HA	H	4.576	0.011
9	1	23	GLU	HB2	H	1.970	0.009
10	1	23	GLU	HB3	H	1.970	0.009
11	1	23	GLU	HG2	H	2.206	0.005
12	1	23	GLU	HG3	H	2.206	0.005
13	1	23	GLU	CA	C	55.105	0.256
14	1	23	GLU	CB	C	32.431	0.000
15	1	23	GLU	CG	C	36.077	0.000
16	1	24	THR	HA	H	5.298	0.010
17	1	24	THR	HB	H	3.749	0.002
18	1	24	THR	HG21	H	1.034	0.003
19	1	24	THR	HG22	H	1.034	0.003
20	1	24	THR	HG23	H	1.034	0.003
21	1	24	THR	CA	C	62.286	0.032
22	1	24	THR	CB	C	70.759	0.112
23	1	24	THR	CG2	C	21.869	0.061
24	1	25	VAL	HA	H	4.435	0.002
25	1	25	VAL	HB	H	1.989	0.002
26	1	25	VAL	HG11	H	0.833	0.045
27	1	25	VAL	HG12	H	0.833	0.045
28	1	25	VAL	HG13	H	0.833	0.045
29	1	25	VAL	HG21	H	0.790	0.018
30	1	25	VAL	HG22	H	0.790	0.018
31	1	25	VAL	HG23	H	0.790	0.018
32	1	25	VAL	CA	C	60.621	0.056
33	1	25	VAL	CB	C	35.023	0.000
34	1	25	VAL	CG1	C	21.275	0.112
35	1	25	VAL	CG2	C	21.337	0.076
36	1	26	HIS	HA	H	5.539	0.319
37	1	26	HIS	HB2	H	3.104	0.021
38	1	26	HIS	HB3	H	2.434	0.000
39	1	26	HIS	HD2	H	6.716	0.014
40	1	26	HIS	CA	C	52.142	0.094
41	1	27	VAL	H	H	9.339	0.000
42	1	27	VAL	HA	H	4.717	0.007
43	1	27	VAL	HB	H	1.680	0.010
44	1	27	VAL	HG11	H	0.876	0.004
45	1	27	VAL	HG12	H	0.876	0.004
46	1	27	VAL	HG13	H	0.876	0.004
47	1	27	VAL	HG21	H	0.723	0.045
48	1	27	VAL	HG22	H	0.723	0.045
49	1	27	VAL	HG23	H	0.723	0.045
50	1	27	VAL	CA	C	60.635	0.057
51	1	27	VAL	CB	C	35.238	0.206
52	1	27	VAL	CG1	C	21.875	0.154
53	1	27	VAL	CG2	C	21.431	0.079
54	1	28	PHE	HA	H	4.911	0.016
55	1	28	PHE	HB2	H	2.952	0.018
56	1	28	PHE	HB3	H	2.476	0.004
57	1	28	PHE	HD1	H	6.766	0.010
58	1	28	PHE	HD2	H	6.766	0.010
59	1	28	PHE	HE1	H	6.336	0.000
60	1	28	PHE	HE2	H	6.336	0.000
61	1	28	PHE	CA	C	57.725	0.363
62	1	28	PHE	CB	C	38.909	0.024
63	1	29	ILE	HA	H	4.886	0.007
64	1	29	ILE	HB	H	1.487	0.007
65	1	29	ILE	HG12	H	1.189	0.010
66	1	29	ILE	HG13	H	0.812	0.065
67	1	29	ILE	HG21	H	0.591	0.007
68	1	29	ILE	HG22	H	0.591	0.007
69	1	29	ILE	HG23	H	0.591	0.007
70	1	29	ILE	HD11	H	0.341	0.082
71	1	29	ILE	HD12	H	0.341	0.082
72	1	29	ILE	HD13	H	0.341	0.082
73	1	29	ILE	CA	C	57.114	0.086
74	1	29	ILE	CB	C	38.915	0.034
75	1	29	ILE	CG1	C	23.574	0.150
76	1	29	ILE	CG2	C	17.615	0.028
77	1	29	ILE	CD1	C	14.440	1.366
78	1	30	PRO	HA	H	4.508	0.014
79	1	30	PRO	HB2	H	2.466	0.008
80	1	30	PRO	HB3	H	1.494	0.003
81	1	30	PRO	HG2	H	1.928	0.002
82	1	30	PRO	HG3	H	1.928	0.002
83	1	30	PRO	HD2	H	3.690	0.008
84	1	30	PRO	HD3	H	3.159	0.010
85	1	30	PRO	CA	C	62.909	0.082
86	1	30	PRO	CB	C	31.841	0.461
87	1	30	PRO	CG	C	27.650	0.000
88	1	30	PRO	CD	C	50.274	0.104
89	1	31	ALA	HA	H	3.593	0.006
90	1	31	ALA	HB1	H	1.213	0.010
91	1	31	ALA	HB2	H	1.213	0.010
92	1	31	ALA	HB3	H	1.213	0.010
93	1	31	ALA	CA	C	55.496	0.089
94	1	31	ALA	CB	C	18.071	0.102
95	1	32	GLN	HA	H	4.183	0.008
96	1	32	GLN	HB2	H	2.201	0.000
97	1	32	GLN	HB3	H	2.104	0.014
98	1	32	GLN	HG2	H	2.550	0.016
99	1	32	GLN	HG3	H	2.349	0.017
100	1	32	GLN	CA	C	57.341	0.000
101	1	32	GLN	CB	C	27.867	0.264
102	1	32	GLN	CG	C	34.063	0.282
103	1	33	ALA	HA	H	3.958	0.009
104	1	33	ALA	HB1	H	0.422	0.003
105	1	33	ALA	HB2	H	0.422	0.003
106	1	33	ALA	HB3	H	0.422	0.003
107	1	33	ALA	CA	C	51.416	0.057
108	1	33	ALA	CB	C	19.084	0.153
109	1	34	VAL	HA	H	2.886	0.007
110	1	34	VAL	HB	H	1.800	0.011
111	1	34	VAL	HG11	H	0.831	0.046
112	1	34	VAL	HG12	H	0.831	0.046
113	1	34	VAL	HG13	H	0.831	0.046
114	1	34	VAL	HG21	H	0.519	0.011
115	1	34	VAL	HG22	H	0.519	0.011
116	1	34	VAL	HG23	H	0.519	0.011
117	1	34	VAL	CA	C	67.342	0.127
118	1	34	VAL	CB	C	31.522	0.153
119	1	34	VAL	CG1	C	23.774	0.000
120	1	34	VAL	CG2	C	22.075	0.000
121	1	35	GLY	HA2	H	3.132	0.001
122	1	35	GLY	HA3	H	3.511	0.012
123	1	35	GLY	CA	C	46.899	0.010
124	1	36	ALA	HA	H	2.993	0.000
125	1	36	ALA	HB1	H	1.252	0.015
126	1	36	ALA	HB2	H	1.252	0.015
127	1	36	ALA	HB3	H	1.252	0.015
128	1	36	ALA	CA	C	53.238	0.000
129	1	36	ALA	CB	C	18.247	0.038
130	1	37	ILE	HA	H	3.451	0.010
131	1	37	ILE	HB	H	1.711	0.007
132	1	37	ILE	HG12	H	1.394	0.014
133	1	37	ILE	HG13	H	0.935	0.008
134	1	37	ILE	HG21	H	0.607	0.084
135	1	37	ILE	HG22	H	0.607	0.084
136	1	37	ILE	HG23	H	0.607	0.084
137	1	37	ILE	HD11	H	0.483	0.030
138	1	37	ILE	HD12	H	0.483	0.030
139	1	37	ILE	HD13	H	0.483	0.030
140	1	37	ILE	CA	C	60.517	0.198
141	1	37	ILE	CB	C	35.310	0.099
142	1	37	ILE	CG1	C	27.636	0.112
143	1	37	ILE	CD1	C	9.742	0.053
144	1	38	ILE	HA	H	3.889	0.000
145	1	38	ILE	HB	H	1.205	0.002
146	1	38	ILE	HG12	H	1.755	0.000
147	1	38	ILE	HG13	H	1.202	0.000
148	1	38	ILE	HG21	H	0.815	0.007
149	1	38	ILE	HG22	H	0.815	0.007
150	1	38	ILE	HG23	H	0.815	0.007
151	1	38	ILE	HD11	H	-0.269	0.006
152	1	38	ILE	HD12	H	-0.269	0.006
153	1	38	ILE	HD13	H	-0.269	0.006
154	1	38	ILE	CA	C	64.581	0.000
155	1	38	ILE	CB	C	38.840	0.218
156	1	38	ILE	CG2	C	17.736	0.161
157	1	38	ILE	CD1	C	12.387	0.115
158	1	39	GLY	HA2	H	3.723	0.011
159	1	39	GLY	HA3	H	3.919	0.010
160	1	39	GLY	CA	C	47.152	0.002
161	1	40	LYS	HA	H	4.580	0.013
162	1	40	LYS	HB2	H	1.957	0.000
163	1	40	LYS	HB3	H	1.957	0.000
164	1	40	LYS	HG2	H	1.823	0.022
165	1	40	LYS	HG3	H	1.603	0.006
166	1	40	LYS	HE2	H	3.107	0.000
167	1	40	LYS	HE3	H	2.955	0.000
168	1	40	LYS	CA	C	58.370	0.360
169	1	40	LYS	CG	C	26.115	0.213
170	1	41	LYS	HB2	H	1.741	0.001
171	1	41	LYS	HB3	H	1.741	0.001
172	1	41	LYS	HE2	H	3.263	0.014
173	1	41	LYS	HE3	H	3.109	0.012
174	1	41	LYS	CB	C	32.800	0.000
175	1	41	LYS	CE	C	42.411	0.000
176	1	42	GLY	HA2	H	3.848	0.000
177	1	42	GLY	HA3	H	4.002	0.000
178	1	44	HIS	HA	H	4.342	0.012
179	1	44	HIS	HB2	H	3.162	0.003
180	1	44	HIS	HB3	H	2.645	0.046
181	1	44	HIS	CB	C	27.233	0.163
182	1	45	ILE	HA	H	3.888	0.016
183	1	45	ILE	HB	H	2.114	0.013
184	1	45	ILE	HG12	H	1.372	0.001
185	1	45	ILE	HG13	H	1.251	0.035
186	1	45	ILE	HG21	H	1.193	0.040
187	1	45	ILE	HG22	H	1.193	0.040
188	1	45	ILE	HG23	H	1.193	0.040
189	1	45	ILE	HD11	H	0.555	0.007
190	1	45	ILE	HD12	H	0.555	0.007
191	1	45	ILE	HD13	H	0.555	0.007
192	1	45	ILE	CA	C	64.638	0.378
193	1	45	ILE	CB	C	37.250	0.286
194	1	45	ILE	CG1	C	29.751	0.000
195	1	45	ILE	CG2	C	17.929	0.208
196	1	45	ILE	CD1	C	14.452	0.164
197	1	46	LYS	HA	H	4.136	0.012
198	1	46	LYS	HB2	H	1.842	0.014
199	1	46	LYS	HB3	H	1.842	0.014
200	1	46	LYS	HG2	H	1.483	0.007
201	1	46	LYS	HG3	H	1.483	0.007
202	1	46	LYS	HD2	H	1.778	0.000
203	1	46	LYS	HD3	H	1.778	0.000
204	1	46	LYS	HE2	H	2.908	0.041
205	1	46	LYS	HE3	H	2.908	0.041
206	1	46	LYS	CA	C	59.603	0.019
207	1	46	LYS	CB	C	32.470	0.098
208	1	46	LYS	CD	C	29.053	0.000
209	1	46	LYS	CE	C	41.878	0.000
210	1	47	GLN	HA	H	4.034	0.000
211	1	48	LEU	HA	H	4.042	0.006
212	1	48	LEU	HB2	H	1.608	0.013
213	1	48	LEU	HB3	H	1.391	0.007
214	1	48	LEU	HG	H	1.674	0.097
215	1	48	LEU	HD11	H	0.795	0.022
216	1	48	LEU	HD12	H	0.795	0.022
217	1	48	LEU	HD13	H	0.795	0.022
218	1	48	LEU	HD21	H	0.657	0.001
219	1	48	LEU	HD22	H	0.657	0.001
220	1	48	LEU	HD23	H	0.657	0.001
221	1	48	LEU	CA	C	58.085	0.226
222	1	48	LEU	CB	C	42.371	0.457
223	1	48	LEU	CD1	C	24.584	0.154
224	1	49	SER	HA	H	4.183	0.011
225	1	49	SER	CA	C	61.932	0.061
226	1	50	ARG	HA	H	4.159	0.004
227	1	50	ARG	HB2	H	1.935	0.007
228	1	50	ARG	HB3	H	1.935	0.007
229	1	50	ARG	HG2	H	1.773	0.007
230	1	50	ARG	HG3	H	1.679	0.002
231	1	50	ARG	HD2	H	3.208	0.008
232	1	50	ARG	HD3	H	3.208	0.008
233	1	50	ARG	CA	C	58.431	0.000
234	1	50	ARG	CB	C	30.152	0.061
235	1	50	ARG	CG	C	27.536	0.441
236	1	50	ARG	CD	C	43.179	0.047
237	1	51	PHE	HA	H	4.322	0.006
238	1	51	PHE	HB2	H	3.388	0.011
239	1	51	PHE	HB3	H	3.072	0.005
240	1	51	PHE	HD1	H	7.141	0.052
241	1	51	PHE	HD2	H	7.141	0.052
242	1	51	PHE	HE1	H	7.250	0.007
243	1	51	PHE	HE2	H	7.250	0.007
244	1	51	PHE	CA	C	59.819	0.129
245	1	51	PHE	CB	C	39.525	0.107
246	1	52	ALA	H	H	8.465	0.000
247	1	52	ALA	HA	H	3.763	0.003
248	1	52	ALA	HB1	H	1.378	0.013
249	1	52	ALA	HB2	H	1.378	0.013
250	1	52	ALA	HB3	H	1.378	0.013
251	1	52	ALA	CA	C	52.378	0.000
252	1	52	ALA	CB	C	19.378	0.502
253	1	53	SER	HB2	H	4.134	0.005
254	1	53	SER	HB3	H	3.999	0.011
255	1	53	SER	CB	C	61.826	0.175
256	1	54	ALA	HA	H	4.932	0.005
257	1	54	ALA	HB1	H	0.994	0.005
258	1	54	ALA	HB2	H	0.994	0.005
259	1	54	ALA	HB3	H	0.994	0.005
260	1	54	ALA	CA	C	49.133	0.001
261	1	54	ALA	CB	C	23.398	0.112
262	1	55	SER	HA	H	4.766	0.000
263	1	55	SER	HB2	H	3.808	0.003
264	1	55	SER	HB3	H	3.808	0.003
265	1	55	SER	CB	C	63.541	0.108
266	1	56	ILE	HA	H	4.992	0.009
267	1	56	ILE	HB	H	1.552	0.023
268	1	56	ILE	HG12	H	1.435	0.049
269	1	56	ILE	HG13	H	0.823	0.052
270	1	56	ILE	HG21	H	0.873	0.137
271	1	56	ILE	HG22	H	0.873	0.137
272	1	56	ILE	HG23	H	0.873	0.137
273	1	56	ILE	HD11	H	0.639	0.044
274	1	56	ILE	HD12	H	0.639	0.044
275	1	56	ILE	HD13	H	0.639	0.044
276	1	56	ILE	CA	C	60.191	0.122
277	1	56	ILE	CB	C	40.511	0.111
278	1	56	ILE	CG1	C	27.244	0.368
279	1	56	ILE	CG2	C	18.139	0.045
280	1	56	ILE	CD1	C	13.852	0.198
281	1	57	LYS	H	H	8.732	0.000
282	1	57	LYS	HA	H	4.754	0.009
283	1	57	LYS	HB2	H	1.806	0.009
284	1	57	LYS	HB3	H	1.704	0.017
285	1	57	LYS	HG2	H	1.317	0.060
286	1	57	LYS	HG3	H	1.317	0.060
287	1	57	LYS	HD2	H	1.647	0.007
288	1	57	LYS	HD3	H	1.647	0.007
289	1	57	LYS	HE2	H	2.921	0.015
290	1	57	LYS	HE3	H	2.921	0.015
291	1	57	LYS	CA	C	54.655	0.233
292	1	57	LYS	CB	C	36.326	0.021
293	1	57	LYS	CG	C	24.706	0.000
294	1	57	LYS	CD	C	28.925	0.051
295	1	57	LYS	CE	C	41.837	0.137
296	1	58	ILE	HA	H	4.711	0.012
297	1	58	ILE	HB	H	1.757	0.025
298	1	58	ILE	HG12	H	1.121	0.016
299	1	58	ILE	HG13	H	0.824	0.072
300	1	58	ILE	HG21	H	0.666	0.064
301	1	58	ILE	HG22	H	0.666	0.064
302	1	58	ILE	HG23	H	0.666	0.064
303	1	58	ILE	HD11	H	0.344	0.008
304	1	58	ILE	HD12	H	0.344	0.008
305	1	58	ILE	HD13	H	0.344	0.008
306	1	58	ILE	CA	C	60.597	0.251
307	1	58	ILE	CB	C	37.464	0.000
308	1	58	ILE	CG1	C	27.647	0.397
309	1	58	ILE	CG2	C	17.214	0.209
310	1	58	ILE	CD1	C	13.140	0.222
311	1	59	ALA	HA	H	4.508	0.012
312	1	59	ALA	HB1	H	1.319	0.041
313	1	59	ALA	HB2	H	1.319	0.041
314	1	59	ALA	HB3	H	1.319	0.041
315	1	59	ALA	CA	C	51.688	0.171
316	1	59	ALA	CB	C	18.359	0.000
317	1	60	PRO	HD2	H	3.685	0.002
318	1	60	PRO	HD3	H	3.557	0.024
319	1	60	PRO	CD	C	50.382	0.079
320	1	62	GLU	HA	H	4.039	0.013
321	1	62	GLU	HB2	H	2.104	0.006
322	1	62	GLU	HB3	H	2.104	0.006
323	1	62	GLU	HG2	H	2.328	0.032
324	1	62	GLU	HG3	H	2.328	0.032
325	1	62	GLU	CA	C	58.958	0.024
326	1	62	GLU	CB	C	30.430	0.222
327	1	62	GLU	CG	C	34.129	0.000
328	1	63	THR	HA	H	4.786	0.009
329	1	63	THR	HB	H	4.397	0.011
330	1	63	THR	HG21	H	1.194	0.010
331	1	63	THR	HG22	H	1.194	0.010
332	1	63	THR	HG23	H	1.194	0.010
333	1	63	THR	CA	C	58.498	0.265
334	1	63	THR	CB	C	69.943	0.017
335	1	63	THR	CG2	C	22.117	0.134
336	1	64	PRO	HA	H	4.289	0.001
337	1	64	PRO	HB2	H	2.339	0.012
338	1	64	PRO	HB3	H	1.887	0.000
339	1	64	PRO	HG2	H	2.055	0.010
340	1	64	PRO	HG3	H	1.944	0.005
341	1	64	PRO	HD2	H	3.804	0.013
342	1	64	PRO	HD3	H	3.741	0.033
343	1	64	PRO	CA	C	64.733	0.112
344	1	64	PRO	CB	C	31.673	0.000
345	1	64	PRO	CG	C	27.607	0.000
346	1	64	PRO	CD	C	50.517	0.123
347	1	65	ASP	H	H	7.985	0.000
348	1	65	ASP	HA	H	4.640	0.004
349	1	65	ASP	HB2	H	2.639	0.004
350	1	65	ASP	HB3	H	2.639	0.004
351	1	65	ASP	CA	C	52.859	0.000
352	1	65	ASP	CB	C	40.460	0.000
353	1	66	SER	H	H	7.515	0.000
354	1	66	SER	HB2	H	4.079	0.000
355	1	66	SER	HB3	H	4.079	0.000
356	1	66	SER	CB	C	63.942	0.000
357	1	67	LYS	HA	H	4.343	0.008
358	1	67	LYS	HB2	H	2.116	0.013
359	1	67	LYS	HG2	H	1.611	0.000
360	1	67	LYS	HG3	H	1.514	0.008
361	1	67	LYS	HD2	H	1.798	0.000
362	1	67	LYS	HD3	H	1.798	0.000
363	1	67	LYS	HE2	H	3.038	0.005
364	1	67	LYS	HE3	H	3.038	0.005
365	1	67	LYS	CA	C	57.242	0.076
366	1	67	LYS	CB	C	32.803	0.000
367	1	67	LYS	CG	C	25.210	0.000
368	1	67	LYS	CE	C	42.067	0.051
369	1	68	VAL	HA	H	5.193	0.006
370	1	68	VAL	HB	H	2.037	0.021
371	1	68	VAL	HG11	H	0.808	0.014
372	1	68	VAL	HG12	H	0.808	0.014
373	1	68	VAL	HG13	H	0.808	0.014
374	1	68	VAL	HG21	H	0.785	0.012
375	1	68	VAL	HG22	H	0.785	0.012
376	1	68	VAL	HG23	H	0.785	0.012
377	1	68	VAL	CA	C	58.972	0.171
378	1	68	VAL	CB	C	36.216	0.293
379	1	68	VAL	CG1	C	20.805	0.786
380	1	68	VAL	CG2	C	18.357	0.112
381	1	69	ARG	HA	H	4.692	0.015
382	1	69	ARG	HB2	H	1.512	0.005
383	1	69	ARG	HB3	H	1.107	0.073
384	1	69	ARG	HG2	H	1.227	0.000
385	1	69	ARG	HG3	H	1.227	0.000
386	1	69	ARG	CA	C	52.273	0.186
387	1	69	ARG	CB	C	32.761	0.232
388	1	70	MET	HA	H	3.798	0.007
389	1	70	MET	HB2	H	1.799	0.016
390	1	70	MET	HG3	H	1.014	0.001
391	1	70	MET	CA	C	55.444	0.230
392	1	70	MET	CB	C	36.034	0.061
393	1	70	MET	CG	C	30.614	0.260
394	1	71	VAL	HA	H	4.312	0.008
395	1	71	VAL	HB	H	2.022	0.000
396	1	71	VAL	HG11	H	0.660	0.002
397	1	71	VAL	HG12	H	0.660	0.002
398	1	71	VAL	HG13	H	0.660	0.002
399	1	71	VAL	HG21	H	0.664	0.006
400	1	71	VAL	HG22	H	0.664	0.006
401	1	71	VAL	HG23	H	0.664	0.006
402	1	71	VAL	CA	C	60.897	0.054
403	1	71	VAL	CG1	C	21.548	0.000
404	1	71	VAL	CG2	C	21.066	0.000
405	1	72	VAL	HA	H	4.662	0.350
406	1	72	VAL	HB	H	2.041	0.012
407	1	72	VAL	HG11	H	0.753	0.068
408	1	72	VAL	HG12	H	0.753	0.068
409	1	72	VAL	HG13	H	0.753	0.068
410	1	72	VAL	HG21	H	0.661	0.008
411	1	72	VAL	HG22	H	0.661	0.008
412	1	72	VAL	HG23	H	0.661	0.008
413	1	72	VAL	CA	C	61.766	0.112
414	1	72	VAL	CB	C	31.464	0.000
415	1	72	VAL	CG1	C	21.351	0.000
416	1	72	VAL	CG2	C	20.865	0.443
417	1	73	ILE	H	H	8.981	0.003
418	1	73	ILE	HA	H	4.933	0.039
419	1	73	ILE	HB	H	2.003	0.004
420	1	73	ILE	HG12	H	1.558	0.022
421	1	73	ILE	HG13	H	1.558	0.022
422	1	73	ILE	HG21	H	0.685	0.015
423	1	73	ILE	HG22	H	0.685	0.015
424	1	73	ILE	HG23	H	0.685	0.015
425	1	73	ILE	HD11	H	0.576	0.018
426	1	73	ILE	HD12	H	0.576	0.018
427	1	73	ILE	HD13	H	0.576	0.018
428	1	73	ILE	CA	C	60.790	0.111
429	1	73	ILE	CB	C	40.101	0.000
430	1	73	ILE	CG1	C	28.330	0.000
431	1	73	ILE	CG2	C	15.635	0.424
432	1	73	ILE	CD1	C	17.856	0.191
433	1	74	THR	H	H	9.227	0.005
434	1	74	THR	HA	H	5.630	0.005
435	1	74	THR	HB	H	3.841	0.027
436	1	74	THR	HG21	H	1.094	0.003
437	1	74	THR	HG22	H	1.094	0.003
438	1	74	THR	HG23	H	1.094	0.003
439	1	74	THR	CA	C	60.813	0.061
440	1	74	THR	CB	C	70.966	0.041
441	1	74	THR	CG2	C	21.477	0.025
442	1	75	GLY	HA2	H	4.037	0.008
443	1	75	GLY	HA3	H	4.386	0.029
444	1	75	GLY	CA	C	45.032	0.289
445	1	76	PRO	HA	H	5.169	0.014
446	1	76	PRO	HB2	H	2.463	0.002
447	1	76	PRO	HB3	H	2.323	0.011
448	1	76	PRO	HG2	H	2.190	0.008
449	1	76	PRO	HG3	H	1.975	0.051
450	1	76	PRO	HD2	H	3.598	0.012
451	1	76	PRO	HD3	H	3.598	0.012
452	1	76	PRO	CA	C	62.448	0.280
453	1	76	PRO	CB	C	30.567	0.226
454	1	76	PRO	CG	C	27.612	0.396
455	1	76	PRO	CD	C	50.160	0.072
456	1	77	PRO	HA	H	3.960	0.003
457	1	77	PRO	HB2	H	2.207	0.013
458	1	77	PRO	HB3	H	1.897	0.034
459	1	77	PRO	HG2	H	2.014	0.032
460	1	77	PRO	HG3	H	2.014	0.032
461	1	77	PRO	HD2	H	3.957	0.010
462	1	77	PRO	HD3	H	3.785	0.013
463	1	77	PRO	CA	C	67.086	0.276
464	1	77	PRO	CD	C	50.552	0.222
465	1	78	GLU	H	H	9.555	0.000
466	1	78	GLU	HA	H	4.135	0.027
467	1	78	GLU	HB2	H	2.010	0.003
468	1	78	GLU	HB3	H	1.952	0.003
469	1	78	GLU	HG2	H	2.305	0.003
470	1	78	GLU	HG3	H	2.305	0.003
471	1	78	GLU	CA	C	59.899	0.191
472	1	78	GLU	CB	C	29.030	0.000
473	1	78	GLU	CG	C	36.343	0.000
474	1	79	ALA	H	H	7.018	0.000
475	1	79	ALA	HA	H	4.369	0.007
476	1	79	ALA	HB1	H	1.422	0.023
477	1	79	ALA	HB2	H	1.422	0.023
478	1	79	ALA	HB3	H	1.422	0.023
479	1	79	ALA	CA	C	54.273	0.000
480	1	79	ALA	CB	C	20.129	0.091
481	1	80	GLN	HA	H	3.782	0.002
482	1	80	GLN	HB2	H	2.193	0.000
483	1	80	GLN	HB3	H	2.193	0.000
484	1	80	GLN	HG2	H	2.547	0.000
485	1	80	GLN	HG3	H	2.547	0.000
486	1	80	GLN	HE21	H	6.333	0.000
487	1	80	GLN	CA	C	58.141	0.552
488	1	81	PHE	H	H	8.005	0.000
489	1	81	PHE	HA	H	4.104	0.039
490	1	81	PHE	HB2	H	3.230	0.013
491	1	81	PHE	HB3	H	3.148	0.011
492	1	81	PHE	HD1	H	7.201	0.015
493	1	81	PHE	HD2	H	7.201	0.015
494	1	81	PHE	CA	C	61.409	0.000
495	1	81	PHE	CB	C	39.530	0.132
496	1	82	LYS	HA	H	3.997	0.004
497	1	82	LYS	HB2	H	1.852	0.047
498	1	82	LYS	HB3	H	1.620	0.022
499	1	82	LYS	HG2	H	1.821	0.008
500	1	82	LYS	HG3	H	1.468	0.003
501	1	82	LYS	HD2	H	1.378	0.023
502	1	82	LYS	HD3	H	1.187	0.016
503	1	82	LYS	HE2	H	2.689	0.005
504	1	82	LYS	HE3	H	2.689	0.005
505	1	82	LYS	CA	C	60.011	0.102
506	1	82	LYS	CG	C	26.751	0.169
507	1	82	LYS	CD	C	29.809	0.215
508	1	82	LYS	CE	C	41.441	0.312
509	1	83	ALA	HA	H	3.937	0.017
510	1	83	ALA	HB1	H	1.185	0.010
511	1	83	ALA	HB2	H	1.185	0.010
512	1	83	ALA	HB3	H	1.185	0.010
513	1	83	ALA	CA	C	55.239	0.000
514	1	83	ALA	CB	C	19.027	0.000
515	1	84	GLN	HG2	H	2.772	0.000
516	1	84	GLN	HG3	H	2.772	0.000
517	1	85	GLY	HA2	H	2.173	0.000
518	1	85	GLY	HA3	H	3.198	0.000
519	1	85	GLY	CA	C	47.426	0.000
520	1	86	ARG	HA	H	4.155	0.011
521	1	86	ARG	HB2	H	1.919	0.027
522	1	86	ARG	HB3	H	1.919	0.027
523	1	86	ARG	HG2	H	1.717	0.000
524	1	86	ARG	HG3	H	1.505	0.007
525	1	86	ARG	HD2	H	3.025	0.032
526	1	86	ARG	HD3	H	3.025	0.032
527	1	86	ARG	CA	C	57.053	0.000
528	1	86	ARG	CB	C	30.173	0.000
529	1	86	ARG	CG	C	25.081	0.099
530	1	86	ARG	CD	C	41.807	0.000
531	1	87	ILE	H	H	7.681	0.003
532	1	87	ILE	HA	H	3.484	0.013
533	1	87	ILE	HB	H	1.974	0.007
534	1	87	ILE	HG12	H	1.704	0.000
535	1	87	ILE	HG21	H	0.617	0.008
536	1	87	ILE	HG22	H	0.617	0.008
537	1	87	ILE	HG23	H	0.617	0.008
538	1	87	ILE	HD11	H	0.542	0.009
539	1	87	ILE	HD12	H	0.542	0.009
540	1	87	ILE	HD13	H	0.542	0.009
541	1	87	ILE	CA	C	65.702	0.192
542	1	87	ILE	CB	C	37.382	0.118
543	1	87	ILE	CG2	C	13.434	0.143
544	1	87	ILE	CD1	C	17.195	0.314
545	1	88	TYR	H	H	8.021	0.005
546	1	88	TYR	HA	H	3.798	0.007
547	1	88	TYR	HB2	H	2.843	0.013
548	1	88	TYR	HB3	H	2.751	0.009
549	1	88	TYR	HD1	H	7.352	0.026
550	1	88	TYR	HD2	H	7.352	0.026
551	1	88	TYR	HE1	H	7.073	0.012
552	1	88	TYR	HE2	H	7.073	0.012
553	1	88	TYR	CA	C	62.987	0.216
554	1	88	TYR	CB	C	38.104	0.173
555	1	89	GLY	H	H	8.005	0.002
556	1	89	GLY	HA2	H	3.795	0.006
557	1	89	GLY	HA3	H	3.795	0.006
558	1	90	LYS	HA	H	4.177	0.012
559	1	90	LYS	HB2	H	1.951	0.020
560	1	90	LYS	HB3	H	1.951	0.020
561	1	90	LYS	HG2	H	1.087	0.007
562	1	90	LYS	HG3	H	1.087	0.007
563	1	90	LYS	HD2	H	1.493	0.007
564	1	90	LYS	HD3	H	1.493	0.007
565	1	90	LYS	HE2	H	2.266	0.046
566	1	90	LYS	HE3	H	2.266	0.046
567	1	90	LYS	CA	C	57.418	0.113
568	1	90	LYS	CB	C	31.390	0.222
569	1	90	LYS	CD	C	27.745	0.000
570	1	91	LEU	H	H	7.545	0.000
571	1	91	LEU	HA	H	4.138	0.010
572	1	91	LEU	HB3	H	1.516	0.030
573	1	91	LEU	HG	H	2.003	0.003
574	1	91	LEU	HD11	H	0.749	0.008
575	1	91	LEU	HD12	H	0.749	0.008
576	1	91	LEU	HD13	H	0.749	0.008
577	1	91	LEU	HD21	H	0.527	0.066
578	1	91	LEU	HD22	H	0.527	0.066
579	1	91	LEU	HD23	H	0.527	0.066
580	1	91	LEU	CA	C	57.805	0.043
581	1	91	LEU	CB	C	40.733	0.039
582	1	91	LEU	CG	C	27.767	0.440
583	1	91	LEU	CD2	C	23.567	0.387
584	1	92	LYS	HA	H	4.316	0.020
585	1	92	LYS	HB2	H	2.165	0.005
586	1	92	LYS	HB3	H	1.931	0.012
587	1	92	LYS	HG2	H	1.506	0.012
588	1	92	LYS	HG3	H	1.506	0.012
589	1	92	LYS	HD2	H	1.693	0.010
590	1	92	LYS	HD3	H	1.693	0.010
591	1	92	LYS	HE2	H	2.986	0.014
592	1	92	LYS	HE3	H	2.986	0.014
593	1	92	LYS	CA	C	58.765	0.000
594	1	92	LYS	CB	C	32.134	0.287
595	1	92	LYS	CG	C	24.851	0.069
596	1	92	LYS	CD	C	28.722	0.108
597	1	92	LYS	CE	C	41.864	0.000
598	1	93	GLU	HA	H	4.085	0.061
599	1	93	GLU	HB2	H	2.191	0.000
600	1	93	GLU	HB3	H	2.097	0.000
601	1	93	GLU	HG2	H	2.299	0.005
602	1	93	GLU	HG3	H	2.299	0.005
603	1	93	GLU	CB	C	29.938	0.000
604	1	93	GLU	CG	C	36.172	0.189
605	1	94	GLU	HA	H	4.259	0.011
606	1	94	GLU	HB2	H	2.313	0.008
607	1	94	GLU	HB3	H	1.668	0.000
608	1	94	GLU	HG2	H	2.101	0.000
609	1	94	GLU	HG3	H	2.101	0.000
610	1	94	GLU	CA	C	55.394	0.000
611	1	94	GLU	CB	C	29.535	0.000
612	1	95	ASN	HA	H	4.508	0.010
613	1	95	ASN	HB2	H	2.887	0.009
614	1	95	ASN	HB3	H	2.674	0.004
615	1	95	ASN	CA	C	55.499	0.247
616	1	95	ASN	CB	C	37.054	0.341
617	1	96	PHE	HA	H	4.157	0.021
618	1	96	PHE	HB2	H	2.787	0.003
619	1	96	PHE	HB3	H	2.787	0.003
620	1	96	PHE	HD1	H	7.105	0.020
621	1	96	PHE	HD2	H	7.105	0.020
622	1	96	PHE	HE1	H	7.244	0.000
623	1	96	PHE	HE2	H	7.244	0.000
624	1	96	PHE	CA	C	61.630	0.000
625	1	96	PHE	CB	C	38.473	0.000
626	1	97	PHE	HA	H	4.551	0.006
627	1	97	PHE	HB2	H	3.159	0.017
628	1	97	PHE	HB3	H	2.665	0.013
629	1	97	PHE	HD1	H	7.261	0.066
630	1	97	PHE	HD2	H	7.261	0.066
631	1	97	PHE	HE1	H	7.065	0.000
632	1	97	PHE	HE2	H	7.065	0.000
633	1	97	PHE	CA	C	57.092	0.243
634	1	97	PHE	CB	C	41.072	0.255
635	1	98	GLY	H	H	8.539	0.003
636	1	98	GLY	HA2	H	4.095	0.003
637	1	98	GLY	HA3	H	4.169	0.004
638	1	98	GLY	CA	C	44.746	0.000
639	1	99	PRO	HA	H	4.378	0.002
640	1	99	PRO	HB2	H	2.328	0.005
641	1	99	PRO	HB3	H	1.926	0.006
642	1	99	PRO	HG2	H	2.051	0.009
643	1	99	PRO	HG3	H	2.051	0.009
644	1	99	PRO	HD2	H	3.688	0.006
645	1	99	PRO	HD3	H	3.688	0.006
646	1	99	PRO	CA	C	64.940	0.000
647	1	99	PRO	CB	C	31.991	0.000
648	1	99	PRO	CG	C	27.740	0.000
649	1	99	PRO	CD	C	50.060	0.000
650	1	100	LYS	H	H	8.622	0.083
651	1	100	LYS	HA	H	4.359	0.003
652	1	100	LYS	HB2	H	2.077	0.048
653	1	100	LYS	HB3	H	2.000	0.001
654	1	100	LYS	HG2	H	1.357	0.002
655	1	100	LYS	HG3	H	1.357	0.002
656	1	100	LYS	HD2	H	1.743	0.000
657	1	100	LYS	HD3	H	1.743	0.000
658	1	100	LYS	HE2	H	2.930	0.000
659	1	100	LYS	HE3	H	2.930	0.000
660	1	100	LYS	CA	C	55.906	0.000
661	1	100	LYS	CB	C	31.991	0.000
662	1	100	LYS	CG	C	25.082	0.000
663	1	101	GLU	H	H	7.569	0.002
664	1	101	GLU	HA	H	4.388	0.004
665	1	101	GLU	HB2	H	2.106	0.002
666	1	101	GLU	HB3	H	2.003	0.003
667	1	101	GLU	HG2	H	2.282	0.004
668	1	101	GLU	HG3	H	2.282	0.004
669	1	101	GLU	CA	C	55.906	0.000
670	1	101	GLU	CB	C	32.523	0.000
671	1	101	GLU	CG	C	36.243	0.000
672	1	102	GLU	H	H	8.440	0.003
673	1	102	GLU	HA	H	4.296	0.003
674	1	102	GLU	HB2	H	1.842	0.010
675	1	102	GLU	HB3	H	1.744	0.003
676	1	102	GLU	HG2	H	2.181	0.002
677	1	102	GLU	HG3	H	2.181	0.002
678	1	102	GLU	CA	C	55.375	0.000
679	1	102	GLU	CB	C	30.397	0.000
680	1	102	GLU	CG	C	36.243	0.000
681	1	103	VAL	H	H	8.552	0.005
682	1	103	VAL	HA	H	2.768	0.004
683	1	103	VAL	HB	H	2.022	0.003
684	1	103	VAL	HG11	H	0.847	0.002
685	1	103	VAL	HG12	H	0.847	0.002
686	1	103	VAL	HG13	H	0.847	0.002
687	1	103	VAL	HG21	H	0.501	0.004
688	1	103	VAL	HG22	H	0.501	0.004
689	1	103	VAL	HG23	H	0.501	0.004
690	1	103	VAL	CA	C	63.346	0.000
691	1	103	VAL	CB	C	31.991	0.000
692	1	103	VAL	CG1	C	21.362	0.000
693	1	103	VAL	CG2	C	21.362	0.000
694	1	104	LYS	H	H	6.924	0.005
695	1	104	LYS	HA	H	4.614	0.009
696	1	104	LYS	HB2	H	1.588	0.001
697	1	104	LYS	HB3	H	1.470	0.001
698	1	104	LYS	HG2	H	1.203	0.001
699	1	104	LYS	HG3	H	1.094	0.004
700	1	104	LYS	HD2	H	1.629	0.001
701	1	104	LYS	HD3	H	1.629	0.001
702	1	104	LYS	HE2	H	2.894	0.002
703	1	104	LYS	HE3	H	2.894	0.002
704	1	104	LYS	CA	C	55.375	0.000
705	1	104	LYS	CB	C	35.180	0.000
706	1	104	LYS	CG	C	24.551	0.000
707	1	104	LYS	CD	C	29.865	0.000
708	1	104	LYS	CE	C	42.088	0.000
709	1	105	LEU	HA	H	4.911	0.001
710	1	105	LEU	HB2	H	1.472	0.002
711	1	105	LEU	HB3	H	1.374	0.004
712	1	105	LEU	HG	H	0.746	0.001
713	1	105	LEU	HD11	H	0.892	0.007
714	1	105	LEU	HD12	H	0.892	0.007
715	1	105	LEU	HD13	H	0.892	0.007
716	1	105	LEU	HD21	H	-0.206	0.002
717	1	105	LEU	HD22	H	-0.206	0.002
718	1	105	LEU	HD23	H	-0.206	0.002
719	1	105	LEU	CA	C	52.717	0.000
720	1	105	LEU	CB	C	45.277	0.000
721	1	105	LEU	CG	C	27.740	0.000
722	1	105	LEU	CD1	C	22.425	0.000
723	1	105	LEU	CD2	C	24.019	0.000
724	1	106	GLU	H	H	8.982	0.000
725	1	106	GLU	HA	H	4.908	0.003
726	1	106	GLU	HB2	H	2.045	0.002
727	1	106	GLU	HB3	H	1.957	0.001
728	1	106	GLU	CA	C	57.055	0.000
729	1	106	GLU	CB	C	32.070	0.000
730	1	107	THR	H	H	9.357	0.000
731	1	107	THR	HA	H	5.524	0.003
732	1	107	THR	HB	H	3.940	0.005
733	1	107	THR	HG21	H	1.071	0.002
734	1	107	THR	HG22	H	1.071	0.002
735	1	107	THR	HG23	H	1.071	0.002
736	1	107	THR	CA	C	61.220	0.000
737	1	107	THR	CB	C	71.849	0.000
738	1	107	THR	CG2	C	21.362	0.000
739	1	108	HIS	HA	H	6.061	0.003
740	1	108	HIS	HB2	H	3.245	0.005
741	1	108	HIS	HB3	H	3.023	0.001
742	1	108	HIS	CA	C	53.249	0.000
743	1	108	HIS	CB	C	35.180	0.000
744	1	109	ILE	H	H	8.818	0.004
745	1	109	ILE	HA	H	4.640	0.004
746	1	109	ILE	HB	H	1.831	0.003
747	1	109	ILE	HG12	H	1.324	0.003
748	1	109	ILE	HG13	H	1.010	0.002
749	1	109	ILE	HG21	H	0.855	0.006
750	1	109	ILE	HG22	H	0.855	0.006
751	1	109	ILE	HG23	H	0.855	0.006
752	1	109	ILE	HD11	H	0.717	0.006
753	1	109	ILE	HD12	H	0.717	0.006
754	1	109	ILE	HD13	H	0.717	0.006
755	1	109	ILE	CA	C	59.095	0.000
756	1	109	ILE	CB	C	41.026	0.000
757	1	109	ILE	CG1	C	27.208	0.000
758	1	109	ILE	CG2	C	18.174	0.000
759	1	109	ILE	CD1	C	13.922	0.000
760	1	110	ARG	H	H	8.568	0.001
761	1	110	ARG	HA	H	5.234	0.005
762	1	110	ARG	HB2	H	1.647	0.003
763	1	110	ARG	HB3	H	1.517	0.002
764	1	110	ARG	HG2	H	1.586	0.007
765	1	110	ARG	HG3	H	1.341	0.004
766	1	110	ARG	HD2	H	2.979	0.000
767	1	110	ARG	HD3	H	2.917	0.002
768	1	110	ARG	CA	C	54.843	0.000
769	1	110	ARG	CB	C	31.991	0.000
770	1	110	ARG	CG	C	27.740	0.000
771	1	110	ARG	CD	C	43.151	0.000
772	1	111	VAL	H	H	8.935	0.000
773	1	111	VAL	HA	H	4.874	0.004
774	1	111	VAL	HB	H	1.959	0.001
775	1	111	VAL	HG11	H	0.736	0.016
776	1	111	VAL	HG12	H	0.736	0.016
777	1	111	VAL	HG13	H	0.736	0.016
778	1	111	VAL	HG21	H	0.527	0.006
779	1	111	VAL	HG22	H	0.527	0.006
780	1	111	VAL	HG23	H	0.527	0.006
781	1	111	VAL	CA	C	56.969	0.000
782	1	111	VAL	CB	C	33.585	0.000
783	1	111	VAL	CG1	C	21.894	0.000
784	1	111	VAL	CG2	C	18.705	0.000
785	1	112	PRO	HA	H	4.499	0.007
786	1	112	PRO	HB2	H	2.487	0.001
787	1	112	PRO	HB3	H	1.824	0.004
788	1	112	PRO	HG2	H	2.050	0.002
789	1	112	PRO	HG3	H	2.050	0.002
790	1	112	PRO	HD2	H	3.914	0.005
791	1	112	PRO	HD3	H	3.358	0.001
792	1	112	PRO	CA	C	63.346	0.000
793	1	112	PRO	CB	C	31.991	0.000
794	1	112	PRO	CG	C	28.271	0.000
795	1	112	PRO	CD	C	50.592	0.000
796	1	113	ALA	H	H	9.220	0.049
797	1	113	ALA	HA	H	3.910	0.004
798	1	113	ALA	HB1	H	1.351	0.002
799	1	113	ALA	HB2	H	1.351	0.002
800	1	113	ALA	HB3	H	1.351	0.002
801	1	113	ALA	CA	C	55.906	0.000
802	1	113	ALA	CB	C	18.174	0.000
803	1	114	SER	HA	H	4.210	0.006
804	1	114	SER	HB2	H	3.965	0.000
805	1	114	SER	HB3	H	3.965	0.000
806	1	114	SER	CA	C	60.157	0.000
807	1	115	ALA	H	H	7.752	0.000
808	1	115	ALA	HA	H	4.485	0.003
809	1	115	ALA	HB1	H	1.340	0.003
810	1	115	ALA	HB2	H	1.340	0.003
811	1	115	ALA	HB3	H	1.340	0.003
812	1	115	ALA	CA	C	52.186	0.000
813	1	115	ALA	CB	C	20.299	0.000
814	1	116	ALA	H	H	7.429	0.005
815	1	116	ALA	HA	H	3.587	0.011
816	1	116	ALA	HB1	H	1.210	0.006
817	1	116	ALA	HB2	H	1.210	0.006
818	1	116	ALA	HB3	H	1.210	0.006
819	1	116	ALA	CA	C	55.375	0.000
820	1	116	ALA	CB	C	18.174	0.000
821	1	117	GLY	HA2	H	3.854	0.008
822	1	117	GLY	HA3	H	3.854	0.008
823	1	117	GLY	CA	C	46.340	0.000
824	1	118	ARG	HA	H	4.177	0.008
825	1	118	ARG	HB2	H	1.844	0.003
826	1	118	ARG	HB3	H	1.844	0.003
827	1	118	ARG	HG2	H	1.685	0.012
828	1	118	ARG	HG3	H	1.685	0.012
829	1	118	ARG	HD2	H	3.153	0.006
830	1	118	ARG	HD3	H	3.153	0.006
831	1	118	ARG	CB	C	30.397	0.000
832	1	118	ARG	CG	C	27.208	0.000
833	1	118	ARG	CD	C	43.151	0.000
834	1	119	VAL	HA	H	3.652	0.014
835	1	119	VAL	HB	H	2.155	0.015
836	1	119	VAL	HG11	H	0.814	0.002
837	1	119	VAL	HG12	H	0.814	0.002
838	1	119	VAL	HG13	H	0.814	0.002
839	1	119	VAL	HG21	H	0.711	0.016
840	1	119	VAL	HG22	H	0.711	0.016
841	1	119	VAL	HG23	H	0.711	0.016
842	1	119	VAL	CA	C	64.940	0.000
843	1	119	VAL	CB	C	31.991	0.000
844	1	119	VAL	CG1	C	21.894	0.000
845	1	119	VAL	CG2	C	8.160	8.171
846	1	120	ILE	HA	H	3.827	0.000
847	1	120	ILE	HB	H	1.711	0.007
848	1	120	ILE	HG12	H	1.535	0.000
849	1	120	ILE	HG13	H	1.535	0.000
850	1	120	ILE	HG21	H	0.980	0.004
851	1	120	ILE	HG22	H	0.980	0.004
852	1	120	ILE	HG23	H	0.980	0.004
853	1	120	ILE	HD11	H	0.736	0.025
854	1	120	ILE	HD12	H	0.736	0.025
855	1	120	ILE	HD13	H	0.736	0.025
856	1	120	ILE	CB	C	39.431	0.000
857	1	120	ILE	CG2	C	18.174	0.000
858	1	121	GLY	H	H	7.924	0.004
859	1	121	GLY	HA2	H	4.097	0.002
860	1	121	GLY	HA3	H	3.917	0.001
861	1	121	GLY	CA	C	43.062	0.000
862	1	125	LYS	HA	H	4.147	0.000
863	1	127	VAL	HA	H	3.919	0.005
864	1	127	VAL	HG21	H	0.701	0.093
865	1	127	VAL	HG22	H	0.701	0.093
866	1	127	VAL	HG23	H	0.701	0.093
867	1	128	ASN	H	H	8.050	0.000
868	1	128	ASN	HA	H	4.488	0.013
869	1	128	ASN	HB2	H	2.853	0.003
870	1	128	ASN	HB3	H	2.853	0.003
871	1	128	ASN	HD21	H	7.534	0.000
872	1	128	ASN	HD22	H	6.808	0.000
873	1	128	ASN	CA	C	55.375	0.000
874	1	128	ASN	CB	C	38.368	0.000
875	1	129	GLU	H	H	8.138	0.000
876	1	130	LEU	HA	H	4.060	0.000
877	1	130	LEU	HB2	H	1.920	0.002
878	1	130	LEU	HB3	H	1.412	0.007
879	1	130	LEU	HG	H	1.728	0.000
880	1	130	LEU	HD11	H	0.801	0.005
881	1	130	LEU	HD12	H	0.801	0.005
882	1	130	LEU	HD13	H	0.801	0.005
883	1	130	LEU	HD21	H	0.763	0.005
884	1	130	LEU	HD22	H	0.763	0.005
885	1	130	LEU	HD23	H	0.763	0.005
886	1	130	LEU	CB	C	42.088	0.000
887	1	130	LEU	CD1	C	25.614	0.000
888	1	130	LEU	CD2	C	25.614	0.000
889	1	131	GLN	HA	H	4.294	0.006
890	1	131	GLN	HB2	H	2.188	0.003
891	1	131	GLN	HB3	H	2.188	0.003
892	1	131	GLN	HG2	H	2.652	0.002
893	1	131	GLN	HG3	H	2.457	0.007
894	1	131	GLN	HE22	H	6.816	0.000
895	1	131	GLN	CA	C	59.095	0.000
896	1	131	GLN	CB	C	29.281	0.106
897	1	131	GLN	CG	C	34.648	0.000
898	1	133	LEU	HA	H	4.271	0.000
899	1	133	LEU	HB2	H	1.764	0.014
900	1	133	LEU	HB3	H	1.588	0.002
901	1	133	LEU	HG	H	1.085	0.000
902	1	133	LEU	HD11	H	0.864	0.001
903	1	133	LEU	HD12	H	0.864	0.001
904	1	133	LEU	HD13	H	0.864	0.001
905	1	133	LEU	HD21	H	0.831	0.002
906	1	133	LEU	HD22	H	0.831	0.002
907	1	133	LEU	HD23	H	0.831	0.002
908	1	133	LEU	CB	C	43.151	0.000
909	1	133	LEU	CD1	C	25.075	0.005
910	1	133	LEU	CD2	C	23.488	0.000
911	1	134	THR	HA	H	4.324	0.005
912	1	134	THR	HB	H	4.106	0.002
913	1	134	THR	HG21	H	1.096	0.002
914	1	134	THR	HG22	H	1.096	0.002
915	1	134	THR	HG23	H	1.096	0.002
916	1	134	THR	CA	C	61.752	0.000
917	1	134	THR	CB	C	70.047	0.000
918	1	135	ALA	H	H	8.013	0.003
919	1	135	ALA	HA	H	4.107	0.002
920	1	135	ALA	HB1	H	1.559	0.017
921	1	135	ALA	HB2	H	1.559	0.017
922	1	135	ALA	HB3	H	1.559	0.017
923	1	135	ALA	CA	C	53.780	0.000
924	1	135	ALA	CB	C	18.174	0.000
925	1	136	ALA	H	H	8.011	0.000
926	1	136	ALA	HA	H	4.539	0.003
927	1	136	ALA	HB1	H	0.932	0.004
928	1	136	ALA	HB2	H	0.932	0.004
929	1	136	ALA	HB3	H	0.932	0.004
930	1	136	ALA	CA	C	51.123	0.000
931	1	136	ALA	CB	C	19.768	0.000
932	1	137	GLU	H	H	8.439	0.002
933	1	137	GLU	HA	H	4.431	0.004
934	1	137	GLU	HB2	H	2.194	0.001
935	1	137	GLU	HB3	H	2.020	0.002
936	1	137	GLU	CB	C	36.243	0.000
937	1	138	VAL	H	H	8.280	0.003
938	1	138	VAL	HA	H	4.882	0.004
939	1	138	VAL	HB	H	1.769	0.002
940	1	138	VAL	HG11	H	0.685	0.009
941	1	138	VAL	HG12	H	0.685	0.009
942	1	138	VAL	HG13	H	0.685	0.009
943	1	138	VAL	HG21	H	0.595	0.004
944	1	138	VAL	HG22	H	0.595	0.004
945	1	138	VAL	HG23	H	0.595	0.004
946	1	138	VAL	CA	C	61.220	0.000
947	1	138	VAL	CB	C	33.585	0.000
948	1	138	VAL	CG1	C	20.831	0.000
949	1	138	VAL	CG2	C	21.362	0.000
950	1	139	VAL	H	H	9.055	0.003
951	1	139	VAL	HA	H	4.221	0.003
952	1	139	VAL	HB	H	1.773	0.007
953	1	139	VAL	HG11	H	0.790	0.003
954	1	139	VAL	HG12	H	0.790	0.003
955	1	139	VAL	HG13	H	0.790	0.003
956	1	139	VAL	HG21	H	0.790	0.003
957	1	139	VAL	HG22	H	0.790	0.003
958	1	139	VAL	HG23	H	0.790	0.003
959	1	139	VAL	CA	C	60.689	0.000
960	1	139	VAL	CB	C	36.243	0.000
961	1	139	VAL	CG1	C	20.831	0.000
962	1	140	VAL	HA	H	4.622	0.006
963	1	140	VAL	HB	H	2.041	0.004
964	1	140	VAL	HG11	H	0.764	0.002
965	1	140	VAL	HG12	H	0.764	0.002
966	1	140	VAL	HG13	H	0.764	0.002
967	1	140	VAL	HG21	H	0.727	0.000
968	1	140	VAL	HG22	H	0.727	0.000
969	1	140	VAL	HG23	H	0.727	0.000
970	1	140	VAL	CA	C	58.563	0.000
971	1	140	VAL	CB	C	31.991	0.000
972	1	140	VAL	CG1	C	20.299	0.000
973	1	141	PRO	HA	H	4.229	0.002
974	1	141	PRO	HB2	H	2.317	0.006
975	1	141	PRO	HB3	H	1.702	0.005
976	1	141	PRO	HG2	H	1.914	0.001
977	1	141	PRO	HG3	H	1.914	0.001
978	1	141	PRO	HD2	H	3.683	0.003
979	1	141	PRO	HD3	H	3.683	0.003
980	1	141	PRO	CA	C	63.346	0.000
981	1	141	PRO	CB	C	31.460	0.000
982	1	141	PRO	CG	C	27.071	0.000
983	1	141	PRO	CD	C	50.592	0.000
984	1	142	ARG	H	H	8.499	0.000
985	1	142	ARG	HA	H	4.234	0.002
986	1	142	ARG	HB2	H	1.737	0.010
987	1	142	ARG	HB3	H	1.737	0.010
988	1	142	ARG	HG2	H	1.847	0.000
989	1	142	ARG	HG3	H	1.847	0.000
990	1	142	ARG	HD2	H	3.165	0.004
991	1	142	ARG	HD3	H	3.165	0.004
992	1	142	ARG	CA	C	56.437	0.000
993	1	142	ARG	CB	C	30.928	0.000
994	1	142	ARG	CD	C	43.151	0.000
995	1	143	ASP	H	H	8.691	0.000
996	1	143	ASP	HA	H	4.410	0.003
997	1	143	ASP	HB2	H	2.702	0.003
998	1	143	ASP	HB3	H	2.618	0.003
999	1	143	ASP	CA	C	54.312	0.000
1000	1	143	ASP	CB	C	39.431	0.000
1001	1	144	GLN	H	H	7.898	0.001
1002	1	144	GLN	HA	H	4.365	0.004
1003	1	144	GLN	HB2	H	1.893	0.040
1004	1	144	GLN	HB3	H	1.893	0.040
1005	1	144	GLN	HG2	H	2.104	0.003
1006	1	144	GLN	HG3	H	2.104	0.003
1007	1	144	GLN	CA	C	55.056	0.000
1008	1	144	GLN	CB	C	31.069	0.000
1009	1	144	GLN	CG	C	34.067	0.000
1010	1	145	THR	H	H	8.695	0.003
1011	1	145	THR	HA	H	4.619	0.004
1012	1	145	THR	HB	H	4.026	0.004
1013	1	145	THR	HG21	H	1.238	0.003
1014	1	145	THR	HG22	H	1.238	0.003
1015	1	145	THR	HG23	H	1.238	0.003
1016	1	145	THR	CA	C	59.626	0.000
1017	1	145	THR	CB	C	70.255	0.000
1018	1	145	THR	CG2	C	21.362	0.000
1019	1	146	PRO	HA	H	4.340	0.002
1020	1	146	PRO	HG2	H	1.636	0.003
1021	1	146	PRO	HG3	H	1.636	0.003
1022	1	146	PRO	HD2	H	3.957	0.004
1023	1	146	PRO	HD3	H	3.613	0.002
1024	1	146	PRO	CA	C	62.815	0.000
1025	1	146	PRO	CG	C	27.740	0.000
1026	1	146	PRO	CD	C	51.123	0.000
1027	1	147	ASP	H	H	8.506	0.000
1028	1	147	ASP	HA	H	4.549	0.004
1029	1	147	ASP	HB2	H	3.248	0.002
1030	1	147	ASP	HB3	H	2.768	0.003
1031	1	147	ASP	CA	C	52.717	0.000
1032	1	147	ASP	CB	C	41.026	0.000
1033	1	148	GLU	H	H	9.159	0.001
1034	1	148	GLU	HA	H	4.170	0.004
1035	1	148	GLU	HB2	H	2.025	0.001
1036	1	148	GLU	HB3	H	2.025	0.001
1037	1	148	GLU	HG2	H	2.261	0.001
1038	1	148	GLU	HG3	H	2.210	0.002
1039	1	148	GLU	CA	C	58.563	0.000
1040	1	148	GLU	CB	C	28.271	0.000
1041	1	148	GLU	CG	C	35.711	0.000
1042	1	149	ASN	H	H	8.364	0.002
1043	1	149	ASN	HA	H	4.936	0.001
1044	1	149	ASN	HB2	H	2.910	0.002
1045	1	149	ASN	HB3	H	2.606	0.003
1046	1	149	ASN	HD21	H	7.807	0.002
1047	1	149	ASN	HD22	H	6.849	0.002
1048	1	149	ASN	CA	C	52.717	0.000
1049	1	149	ASN	CB	C	39.431	0.000
1050	1	150	GLU	H	H	8.542	0.008
1051	1	150	GLU	HA	H	3.771	0.005
1052	1	150	GLU	HB2	H	2.375	0.003
1053	1	150	GLU	HB3	H	2.209	0.007
1054	1	150	GLU	HG2	H	2.213	0.003
1055	1	150	GLU	HG3	H	2.213	0.003
1056	1	150	GLU	CA	C	57.500	0.000
1057	1	150	GLU	CB	C	27.850	0.156
1058	1	150	GLU	CG	C	37.306	0.000
1059	1	151	GLN	H	H	8.441	0.003
1060	1	151	GLN	HA	H	5.021	0.005
1061	1	151	GLN	HB2	H	2.227	0.000
1062	1	151	GLN	HB3	H	1.803	0.000
1063	1	151	GLN	HG2	H	2.283	0.001
1064	1	151	GLN	HG3	H	1.801	0.002
1065	1	151	GLN	CA	C	54.843	0.000
1066	1	151	GLN	CB	C	31.069	0.000
1067	1	151	GLN	CG	C	34.648	0.000
1068	1	152	VAL	H	H	8.999	0.002
1069	1	152	VAL	HA	H	4.582	0.007
1070	1	152	VAL	HB	H	1.971	0.003
1071	1	152	VAL	HG11	H	0.643	0.003
1072	1	152	VAL	HG12	H	0.643	0.003
1073	1	152	VAL	HG13	H	0.643	0.003
1074	1	152	VAL	HG21	H	0.544	0.003
1075	1	152	VAL	HG22	H	0.544	0.003
1076	1	152	VAL	HG23	H	0.544	0.003
1077	1	152	VAL	CA	C	58.563	0.000
1078	1	152	VAL	CB	C	34.117	0.000
1079	1	152	VAL	CG1	C	21.894	0.000
1080	1	152	VAL	CG2	C	17.642	0.000
1081	1	153	ILE	H	H	8.972	0.016
1082	1	153	ILE	HA	H	4.628	0.005
1083	1	153	ILE	HB	H	1.530	0.001
1084	1	153	ILE	HG12	H	1.406	0.005
1085	1	153	ILE	HG13	H	0.933	0.002
1086	1	153	ILE	HG21	H	0.459	0.002
1087	1	153	ILE	HG22	H	0.459	0.002
1088	1	153	ILE	HG23	H	0.459	0.002
1089	1	153	ILE	HD11	H	0.633	0.005
1090	1	153	ILE	HD12	H	0.633	0.005
1091	1	153	ILE	HD13	H	0.633	0.005
1092	1	153	ILE	CA	C	61.220	0.000
1093	1	153	ILE	CB	C	40.494	0.000
1094	1	153	ILE	CG1	C	27.740	0.000
1095	1	153	ILE	CG2	C	17.642	0.000
1096	1	153	ILE	CD1	C	13.922	0.000
1097	1	154	VAL	H	H	8.557	0.003
1098	1	154	VAL	HA	H	4.234	0.014
1099	1	154	VAL	HB	H	1.828	0.005
1100	1	154	VAL	HG11	H	0.786	0.005
1101	1	154	VAL	HG12	H	0.786	0.005
1102	1	154	VAL	HG13	H	0.786	0.005
1103	1	154	VAL	HG21	H	0.662	0.011
1104	1	154	VAL	HG22	H	0.662	0.011
1105	1	154	VAL	HG23	H	0.662	0.011
1106	1	154	VAL	CA	C	61.752	0.000
1107	1	154	VAL	CB	C	33.585	0.000
1108	1	154	VAL	CG1	C	22.425	0.000
1109	1	154	VAL	CG2	C	21.362	0.000
1110	1	155	LYS	H	H	8.951	0.000
1111	1	155	LYS	HA	H	5.154	0.002
1112	1	155	LYS	HB2	H	1.634	0.002
1113	1	155	LYS	HB3	H	1.483	0.008
1114	1	155	LYS	HG2	H	1.071	0.005
1115	1	155	LYS	HG3	H	0.671	0.001
1116	1	155	LYS	HD2	H	1.469	0.014
1117	1	155	LYS	HD3	H	1.422	0.002
1118	1	155	LYS	HE2	H	2.556	0.001
1119	1	155	LYS	HE3	H	2.453	0.002
1120	1	155	LYS	CA	C	54.843	0.000
1121	1	155	LYS	CB	C	34.648	0.000
1122	1	155	LYS	CG	C	25.082	0.000
1123	1	155	LYS	CD	C	29.865	0.000
1124	1	155	LYS	CE	C	41.557	0.000
1125	1	156	ILE	H	H	9.538	0.008
1126	1	156	ILE	HA	H	5.035	0.005
1127	1	156	ILE	HB	H	1.654	0.011
1128	1	156	ILE	HG12	H	1.502	0.003
1129	1	156	ILE	HG13	H	1.502	0.003
1130	1	156	ILE	HG21	H	0.805	0.007
1131	1	156	ILE	HG22	H	0.805	0.007
1132	1	156	ILE	HG23	H	0.805	0.007
1133	1	156	ILE	HD11	H	0.689	0.003
1134	1	156	ILE	HD12	H	0.689	0.003
1135	1	156	ILE	HD13	H	0.689	0.003
1136	1	156	ILE	CA	C	60.157	0.000
1137	1	156	ILE	CB	C	41.557	0.000
1138	1	156	ILE	CG1	C	28.071	0.000
1139	1	156	ILE	CG2	C	18.705	0.000
1140	1	156	ILE	CD1	C	15.516	0.000
1141	1	157	ILE	H	H	9.468	0.001
1142	1	157	ILE	HA	H	5.101	0.008
1143	1	157	ILE	HB	H	1.825	0.002
1144	1	157	ILE	HG12	H	1.429	0.001
1145	1	157	ILE	HG13	H	1.001	0.003
1146	1	157	ILE	HG21	H	0.760	0.003
1147	1	157	ILE	HG22	H	0.760	0.003
1148	1	157	ILE	HG23	H	0.760	0.003
1149	1	157	ILE	HD11	H	0.766	0.001
1150	1	157	ILE	HD12	H	0.766	0.001
1151	1	157	ILE	HD13	H	0.766	0.001
1152	1	157	ILE	CA	C	60.689	0.000
1153	1	157	ILE	CB	C	40.494	0.000
1154	1	157	ILE	CG1	C	28.802	0.000
1155	1	157	ILE	CG2	C	18.705	0.000
1156	1	157	ILE	CD1	C	14.454	0.000
1157	1	158	GLY	H	H	8.236	0.006
1158	1	158	GLY	HA2	H	3.976	0.002
1159	1	158	GLY	HA3	H	4.382	0.002
1160	1	158	GLY	CA	C	45.809	0.000
1161	1	159	HIS	H	H	7.986	0.000
1162	1	159	HIS	HA	H	5.545	0.002
1163	1	159	HIS	HB2	H	3.509	0.002
1164	1	159	HIS	HB3	H	3.168	0.008
1165	1	159	HIS	HD2	H	7.060	0.000
1166	1	159	HIS	CA	C	55.375	0.000
1167	1	159	HIS	CB	C	31.460	0.000
1168	1	160	PHE	HA	H	3.186	0.000
1169	1	160	PHE	HB2	H	2.339	0.006
1170	1	160	PHE	HB3	H	2.146	0.008
1171	1	160	PHE	HD1	H	6.348	0.000
1172	1	160	PHE	HD2	H	6.348	0.000
1173	1	160	PHE	CA	C	62.283	0.000
1174	1	160	PHE	CB	C	38.368	0.000
1175	1	161	TYR	HA	H	3.440	0.007
1176	1	161	TYR	HB2	H	2.986	0.007
1177	1	161	TYR	HB3	H	2.986	0.007
1178	1	161	TYR	HD1	H	7.120	0.000
1179	1	161	TYR	HD2	H	7.120	0.000
1180	1	161	TYR	CA	C	62.283	0.000
1181	1	161	TYR	CB	C	37.837	0.000
1182	1	162	ALA	H	H	7.458	0.000
1183	1	162	ALA	HA	H	4.052	0.005
1184	1	162	ALA	HB1	H	0.978	0.003
1185	1	162	ALA	HB2	H	0.978	0.003
1186	1	162	ALA	HB3	H	0.978	0.003
1187	1	162	ALA	CA	C	54.843	0.000
1188	1	162	ALA	CB	C	18.705	0.000
1189	1	163	SER	H	H	8.403	0.005
1190	1	163	SER	HA	H	3.832	0.003
1191	1	163	SER	HB2	H	3.732	0.039
1192	1	163	SER	HB3	H	3.732	0.039
1193	1	163	SER	CA	C	60.050	0.000
1194	1	163	SER	CB	C	63.346	0.000
1195	1	164	GLN	HA	H	3.610	0.003
1196	1	164	GLN	HB2	H	10.461	12.452
1197	1	164	GLN	HB3	H	14.780	13.291
1198	1	164	GLN	HG2	H	1.888	0.000
1199	1	164	GLN	HG3	H	1.888	0.000
1200	1	164	GLN	CA	C	58.563	0.000
1201	1	164	GLN	CB	C	6.594	10.042
1202	1	165	MET	HA	H	4.048	0.007
1203	1	165	MET	HB2	H	2.166	0.004
1204	1	165	MET	HB3	H	2.166	0.004
1205	1	165	MET	HG2	H	2.565	0.005
1206	1	165	MET	HG3	H	2.327	0.030
1207	1	165	MET	HE1	H	1.979	0.001
1208	1	165	MET	HE2	H	1.979	0.001
1209	1	165	MET	HE3	H	1.979	0.001
1210	1	165	MET	CA	C	58.563	0.000
1211	1	165	MET	CB	C	31.991	0.000
1212	1	165	MET	CG	C	32.523	0.000
1213	1	165	MET	CE	C	17.077	0.000
1214	1	166	ALA	H	H	8.208	0.004
1215	1	166	ALA	HA	H	3.918	0.000
1216	1	166	ALA	HB1	H	1.311	0.006
1217	1	166	ALA	HB2	H	1.311	0.006
1218	1	166	ALA	HB3	H	1.311	0.006
1219	1	166	ALA	CB	C	18.076	0.000
1220	1	167	GLN	H	H	8.393	0.000
1221	1	167	GLN	HA	H	3.628	0.004
1222	1	167	GLN	HB2	H	2.168	0.008
1223	1	167	GLN	HB3	H	2.048	0.000
1224	1	167	GLN	HG2	H	2.493	0.004
1225	1	167	GLN	HG3	H	1.819	0.006
1226	1	167	GLN	CA	C	60.157	0.000
1227	1	167	GLN	CG	C	36.774	0.000
1228	1	168	ARG	H	H	8.220	0.002
1229	1	168	ARG	HA	H	3.890	0.008
1230	1	168	ARG	HB2	H	1.890	0.005
1231	1	168	ARG	HB3	H	1.890	0.005
1232	1	168	ARG	HG2	H	1.706	0.000
1233	1	168	ARG	HG3	H	1.706	0.000
1234	1	168	ARG	HD2	H	3.124	0.012
1235	1	168	ARG	HD3	H	3.124	0.012
1236	1	168	ARG	CA	C	53.036	8.071
1237	1	168	ARG	CB	C	29.865	0.000
1238	1	169	LYS	H	H	8.042	0.000
1239	1	169	LYS	HA	H	4.133	0.007
1240	1	169	LYS	HB2	H	1.842	0.004
1241	1	169	LYS	HB3	H	1.842	0.004
1242	1	169	LYS	HG2	H	1.483	0.004
1243	1	169	LYS	HG3	H	1.404	0.002
1244	1	169	LYS	HE2	H	2.934	0.000
1245	1	169	LYS	HE3	H	2.934	0.000
1246	1	169	LYS	CA	C	58.563	0.000
1247	1	169	LYS	CB	C	31.991	0.000
1248	1	169	LYS	CG	C	25.082	0.000
1249	1	170	ILE	H	H	8.190	0.005
1250	1	170	ILE	HA	H	3.530	0.008
1251	1	170	ILE	HB	H	1.791	0.006
1252	1	170	ILE	HG12	H	0.804	0.000
1253	1	170	ILE	HG13	H	0.804	0.000
1254	1	170	ILE	HG21	H	0.700	0.001
1255	1	170	ILE	HG22	H	0.700	0.001
1256	1	170	ILE	HG23	H	0.700	0.001
1257	1	170	ILE	HD11	H	0.632	0.003
1258	1	170	ILE	HD12	H	0.632	0.003
1259	1	170	ILE	HD13	H	0.632	0.003
1260	1	170	ILE	CA	C	65.472	0.000
1261	1	170	ILE	CB	C	36.774	0.000
1262	1	170	ILE	CG2	C	16.077	0.000
1263	1	170	ILE	CD1	C	13.922	0.000
1264	1	171	ARG	H	H	7.984	0.016
1265	1	171	ARG	HA	H	3.867	0.009
1266	1	171	ARG	HB2	H	2.023	0.003
1267	1	171	ARG	HB3	H	2.023	0.003
1268	1	171	ARG	HG2	H	1.858	0.005
1269	1	171	ARG	HG3	H	1.715	0.002
1270	1	171	ARG	HD2	H	3.154	0.004
1271	1	171	ARG	HD3	H	3.154	0.004
1272	1	171	ARG	CA	C	60.051	0.212
1273	1	171	ARG	CB	C	29.334	0.000
1274	1	171	ARG	CG	C	27.740	0.000
1275	1	171	ARG	CD	C	43.151	0.000
1276	1	172	ASP	H	H	7.993	0.004
1277	1	172	ASP	HA	H	4.429	0.005
1278	1	172	ASP	HB2	H	2.885	0.003
1279	1	172	ASP	HB3	H	2.673	0.007
1280	1	172	ASP	CA	C	57.500	0.000
1281	1	172	ASP	CB	C	40.494	0.000
1282	1	173	ILE	HA	H	3.650	0.001
1283	1	173	ILE	HB	H	1.948	0.001
1284	1	173	ILE	HG12	H	1.818	0.004
1285	1	173	ILE	HG13	H	1.008	0.006
1286	1	173	ILE	HD11	H	0.771	0.014
1287	1	173	ILE	HD12	H	0.771	0.014
1288	1	173	ILE	HD13	H	0.771	0.014
1289	1	173	ILE	CA	C	65.472	0.000
1290	1	173	ILE	CB	C	38.368	0.000
1291	1	173	ILE	CG1	C	29.334	0.000
1292	1	173	ILE	CD1	C	13.922	0.000
1293	1	174	LEU	H	H	8.270	0.000
1294	1	174	LEU	HA	H	3.895	0.002
1295	1	174	LEU	HB2	H	1.869	0.002
1296	1	174	LEU	HB3	H	1.519	0.005
1297	1	174	LEU	HG	H	1.881	0.009
1298	1	174	LEU	HD11	H	0.853	0.005
1299	1	174	LEU	HD12	H	0.853	0.005
1300	1	174	LEU	HD13	H	0.853	0.005
1301	1	174	LEU	HD21	H	0.722	0.002
1302	1	174	LEU	HD22	H	0.722	0.002
1303	1	174	LEU	HD23	H	0.722	0.002
1304	1	174	LEU	CA	C	57.500	0.000
1305	1	174	LEU	CB	C	41.026	0.000
1306	1	174	LEU	CG	C	26.677	0.000
1307	1	174	LEU	CD1	C	25.614	0.000
1308	1	174	LEU	CD2	C	22.957	0.000
1309	1	175	ALA	H	H	7.960	0.002
1310	1	175	ALA	HA	H	4.144	0.003
1311	1	175	ALA	HB1	H	1.532	0.002
1312	1	175	ALA	HB2	H	1.532	0.002
1313	1	175	ALA	HB3	H	1.532	0.002
1314	1	175	ALA	CA	C	54.056	0.000
1315	1	175	ALA	CB	C	18.705	0.000
1316	1	176	GLN	H	H	7.696	0.006
1317	1	176	GLN	HA	H	4.093	0.003
1318	1	176	GLN	HB2	H	2.150	0.047
1319	1	176	GLN	HB3	H	2.150	0.047
1320	1	176	GLN	HG2	H	2.523	0.003
1321	1	176	GLN	HG3	H	2.353	0.004
1322	1	176	GLN	HE21	H	7.330	0.001
1323	1	176	GLN	HE22	H	6.753	0.000
1324	1	176	GLN	CA	C	58.054	0.000
1325	1	176	GLN	CB	C	29.070	0.000
1326	1	176	GLN	CG	C	34.067	0.000
1327	1	177	VAL	H	H	7.850	0.001
1328	1	177	VAL	HA	H	3.825	0.002
1329	1	177	VAL	HB	H	2.164	0.006
1330	1	177	VAL	HG11	H	0.974	0.003
1331	1	177	VAL	HG12	H	0.974	0.003
1332	1	177	VAL	HG13	H	0.974	0.003
1333	1	177	VAL	HG21	H	0.879	0.003
1334	1	177	VAL	HG22	H	0.879	0.003
1335	1	177	VAL	HG23	H	0.879	0.003
1336	1	177	VAL	CA	C	64.051	0.000
1337	1	177	VAL	CB	C	32.068	0.000
1338	1	177	VAL	CG1	C	22.074	0.000
1339	1	177	VAL	CG2	C	21.074	0.000
1340	1	178	LYS	HB2	H	1.844	0.000
1341	1	178	LYS	HB3	H	1.844	0.000
1342	1	179	GLN	H	H	7.862	0.000
1343	1	179	GLN	HB2	H	2.061	0.000
1344	1	179	GLN	HB3	H	2.061	0.000

LACS Plot; CA

Atom type	Mol. common name	Atom group	Ref. method	Ref. type	Shift ratio
¹³C	DSS	methyl protons	na	indirect	0.2514495
¹H	DSS	methyl protons	internal	direct	1.0
¹⁵N	DSS	methyl protons	na	indirect	0.1013291
³¹P	DSS	methyl protons	na	indirect	0.4048086

Referencing offset: 0.18 ppm, Outliers: 1 Detail

LACS Plot; CB

Atom type	Mol. common name	Atom group	Ref. method	Ref. type	Shift ratio
¹³C	DSS	methyl protons	na	indirect	0.2514495
¹H	DSS	methyl protons	internal	direct	1.0
¹⁵N	DSS	methyl protons	na	indirect	0.1013291
³¹P	DSS	methyl protons	na	indirect	0.4048086

Referencing offset: 0.18 ppm, Outliers: 1 Detail

LACS Plot; HA

Atom type	Mol. common name	Atom group	Ref. method	Ref. type	Shift ratio
¹³C	DSS	methyl protons	na	indirect	0.2514495
¹H	DSS	methyl protons	internal	direct	1.0
¹⁵N	DSS	methyl protons	na	indirect	0.1013291
³¹P	DSS	methyl protons	na	indirect	0.4048086

Referencing offset: -0.06 ppm, Outliers: 3 Detail

Protein Blocks Logo

Calculated from 12 models in PDB: 2N8M, Strand ID: A Detail

Release date

2015-10-22

Citation 1

KH domains with impaired nucleic acid binding as a tool for functional analysis
Hollingworth, D., Candel, A.M., Nicastro, G., Martin, S.R., Briata, P., Gherzi, R., Ramos, A.
Nucleic Acids Res. (2012), 40, 6873-6886, PubMed 22547390 , DOI 10.1093/nar/gks368 , Abstract

Show more 2 citaions

Citation 2

ZBP1 recognition of beta-actin zipcode induces RNA looping
Chao, J.A., Patskovsky, Y., Patel, V., Levy, M., Almo, S.C., Singer, R.H.
Genes. Dev. (2010), 24, 148-158, PubMed 20080952 , DOI 10.1101/gad.1862910 , Abstract

Citation 3

Spatial arrangement of an RNA zipcode identifies mRNAs under post-transcriptional control
Patel, V.L., Mitra, S., Harris, R., Buxbaum, A.R., Lionnet, T., Brenowitz, M., Girvin, M., Levy, M., Almo, S.C., Singer, R.H., Chao, J.A.
Genes. Dev. (2012), 26, 43-53, PubMed 22215810 , DOI 10.1101/gad.177428.111 , Abstract

Hide non-primary 2 citaions

Entries sharing articles BMRB: 2, Swiss-Prot: 3 entries Detail

  BMRB: 25854 released on 2015-10-22
    Title Zipcode-binding-protein-1 KH3KH4(DD) domains in complex with the RNA target CACACCC
  BMRB: 17815 released on 2012-04-22
    Title Backbone 1H, 13C and 15N resonance assignments for IMP1 KH34
  Swiss-Prot: O00425 released on 2007-04-03
    Title IF2B3_HUMAN Entity Insulin-like growth factor 2 mRNA-binding protein 3
  Swiss-Prot: Q9NZI8 released on 2007-04-03
    Title IF2B1_HUMAN Entity Insulin-like growth factor 2 mRNA-binding protein 1
  Swiss-Prot: Q9Y6M1 released on 2006-06-27
    Title IF2B2_HUMAN Entity Insulin-like growth factor 2 mRNA-binding protein 2

Related entities 1. Zipcode-binding-protein-1 KH3(DD)KH4 domains in complex with the RNA target UCGGACU, entity 1, : 1 : 2 : 100 entities Detail

Experiments performed 4 experiments Detail

#	Name	Isotope labeling	Concentration
1	entity_1	[U-100% 13C; U-100% 15N]	0.3 mM
2	entity_2	natural abundance	0.3 mM
3	phosphate buffer	natural abundance	20 mM
4	potassium phosphate	natural abundance	20 mM

#	Name	Isotope labeling	Concentration
1	entity_1	[U-100% 13C; U-100% 15N]	0.3 mM
2	entity_2	natural abundance	0.3 mM
3	phosphate buffer	natural abundance	20 mM
4	potassium phosphate	natural abundance	20 mM

#	Name	Isotope labeling	Concentration
1	entity_1	[U-100% 13C; U-100% 15N]	0.3 mM
2	entity_2	natural abundance	0.3 mM
3	phosphate buffer	natural abundance	20 mM
4	potassium phosphate	natural abundance	20 mM

#	Name	Isotope labeling	Concentration
1	entity_1	[U-100% 13C; U-100% 15N]	0.3 mM
2	entity_2	natural abundance	0.3 mM
3	phosphate buffer	natural abundance	20 mM
4	potassium phosphate	natural abundance	20 mM

NMR combined restraints 5 contents Detail

Properties

Input source #1: NMR data (NEF) - Assigned chemical shifts, Distance restraints	combined_25855_2n8m.nef
Input source #2: Coordindates	2n8m.cif
Diamagnetism of the molecular assembly	True (excluding Oxygen atoms)
Whether the assembly has a disulfide bond	None
Whether the assembly has a other bond	None
Whether the assembly contains a cyclic polymer	None
Overall data processing status	Error

Disulfide bonds

None

Other bonds (neither disulfide, covalent nor hydrogen bonds, e.g. Zinc–sulphur bond)

None

Non-standard residues

None

Sequence alignments

Entity_assembly_ID (NMR): A vs Auth_asym_ID (model): A

--------10--------20--------30--------40--------50--------60--------70--------80--------90-------100
GAMGPSSVSGAAPFSSFMPPEQETVHVFIPAQAVGAIIGDDGQHIKQLSRFASASIKIAPPETPDSKVRMVVITGPPEAQFKAQGRIYGKLKEENFFGPK
||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||
GAMGPSSVSGAAPFSSFMPPEQETVHVFIPAQAVGAIIGDDGQHIKQLSRFASASIKIAPPETPDSKVRMVVITGPPEAQFKAQGRIYGKLKEENFFGPK

-------110-------120-------130-------140-------150-------160-------170-------180-------190-
EEVKLETHIRVPASAAGRVIGKGGKTVNELQNLTAAEVVVPRDQTPDENEQVIVKIIGHFYASQMAQRKIRDILAQVKQQHQKGQSGQLQA
|||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||
EEVKLETHIRVPASAAGRVIGKGGKTVNELQNLTAAEVVVPRDQTPDENEQVIVKIIGHFYASQMAQRKIRDILAQVKQQHQKGQSGQLQA

Entity_assembly_ID (NMR): B vs Auth_asym_ID (model): B

-------
UCGGACU
|||||||
UCGGACU

Chain assignments

Entity_assembly_ID (NMR)	Auth_asym_ID (model)	Length	Unmapped	Conflict	Sequence coverage (%)
A	A	191	0	0	100.0
B	B	7	0	0	100.0

Content subtype: combined_25855_2n8m.nef

#	Content subtype	Saveframe	Status	# of rows (sets)	Experiment type	Sequence coverage (%)
1	Assigned chemical shifts	assigned_chem_shift_list_1	Error	1154		78.0 (chain: A, length: 191)
1	Distance restraints	CNS/XPLOR_distance_constraints_2	Warning	2529 (1)	noe	87.4 (chain: A, length: 191), 100.0 (chain: B, length: 7)
2	Distance restraints	CNS/XPLOR_distance_constraints_4	Warning	8 (1)	undefined	42.9 (chain: B, length: 7)
3	Distance restraints	CNS/XPLOR_distance_constraints_3	Warning	4 (1)	hbond	14.3 (chain: B, length: 7)

Assigned chemical shifts

Saveframe: assigned_chem_shift_list_1
- Status: Error
- Sequence coverage of experimental data
  - Entity_assembly_ID: A, Chain length: 191, Sequence coverage: 78.0%
- Total number of assignments
  - ¹H chemical shifts: 751
  - ¹³C chemical shifts: 403
- Completeness of assignments
- Peptide bond of PRO
- Rotameric state of ILE , LEU, and VAL
- Histogram of normalized assigned chemical shifts
- Random coil index and derived parameters (S² and NMR RMSD)
  - Chain_ID: A

Distance restraints

Saveframe: CNS/XPLOR_distance_constraints_2
- Status: Warning
- Experiment type: noe
- Sequence coverage of experimental data
  - Entity_assembly_ID: A, Chain length: 191, Sequence coverage: 87.4%
  - Entity_assembly_ID: B, Chain length: 7, Sequence coverage: 100.0%
- Total number of restraints: 2529
- Weight of restraints: 1.0 (2529)
- Potential type of restraints: square-well-parabolic (2529)
- Range of distance target values: 1.65, 6.0 (Å)
- Histogram of distance target values
- Histogram of discrepancy in distance target values
- Distance restraints per residue
  - Chain_ID: A
  - Chain_ID: B
- Distance restraints on contact map
- Saveframe: CNS/XPLOR_distance_constraints_4
  - Status: Warning
  - Experiment type: undefined
  - Sequence coverage of experimental data
    - Entity_assembly_ID: B, Chain length: 7, Sequence coverage: 42.9%
  - Total number of restraints: 8
  - Weight of restraints: 1.0 (8)
  - Potential type of restraints: square-well-parabolic (8)
  - Range of distance target values: 3.5, 4.05 (Å)
  - Histogram of distance target values
  - Distance restraints per residue
    - Chain_ID: A
    - Chain_ID: B
  - Distance restraints on contact map
  - Saveframe: CNS/XPLOR_distance_constraints_3
    - Status: Warning
    - Experiment type: hbond
    - Sequence coverage of experimental data
      - Entity_assembly_ID: B, Chain length: 7, Sequence coverage: 14.3%
    - Total number of restraints: 4
    - Weight of restraints: 1.0 (4)
    - Potential type of restraints: square-well-parabolic (4)
    - Range of distance target values: 1.9, 3.05 (Å)
    - Histogram of distance target values
    - Distance restraints per residue
      - Chain_ID: A
      - Chain_ID: B
    - Distance restraints on contact map

Keywords KH Domain, NMR Solution Structure, RNA Binding Protein

Search

Query history

Resources

Search for primary databases

Search for subsidiary databases

Display

Hits per page

Statistics

Query Changes will take effect after "OK" button is selected.

Maximum hits

Default conjunction operator

Omni-box

Search filter

Sequence search (BLAST)

E-value

Query sequence coverage

Miscellaneous

The number of previewed publications

Completeness of assigned chemical shift

Sequence chart about top aligned regions

Sequence chart about interacting regions

Hit context with highlight

Link destinations for BMRB, PDB and EMDB

Found 1 Document (0.989 seconds)

BMRB: 25855

Chemical shift reference

Chemical shift reference

Chemical shift reference

Entries sharing articles BMRB: 2, Swiss-Prot: 3 entries Detail

Related entities 1. Zipcode-binding-protein-1 KH3(DD)KH4 domains in complex with the RNA target UCGGACU, entity 1, : 1 : 2 : 100 entities Detail

Experiments performed 4 experiments Detail

Instrument

Sample

Instrument

Sample

Instrument

Sample

Instrument

Sample

NMR combined restraints 5 contents Detail