BMRB: 34765

Solution structure of human apo/Calmodulin G113R (G114R)

Authors

Wimmer, R., Holler, C.V., Petersson, N.M., Brohus, M.B., Niemelae, M., Overgaard, M.T., Iwai, H.

Assembly

Calmodulin-1

Entity

1. Calmodulin-1 (polymer, Thiol state: not present), 148 monomers, 16805.35 Da Detail

ADQLTEEQIA EFKEAFSLFD KDGDGTITTK ELGTVMRSLG QNPTEAELQD MINEVDADGN GTIDFPEFLT MMARKMKDTD SEEEIREAFR VFDKDGNGYI SAAELRHVMT NLREKLTDEE VDEMIREADI DGDGQVNYEE FVQMMTAK

Formula weight

16805.35 Da

Source organism

Homo sapiens

Exptl. method

solution NMR

Data set

assigned_chemical_shifts

Chemcal Shifts

¹H: 417, ¹³C: 285, ¹⁵N: 70 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	81	SER	HA	H	4.435	0.020	1
2	1	81	SER	HB2	H	3.984	0.020	2
3	1	81	SER	HB3	H	4.118	0.020	2
4	1	81	SER	C	C	173.841	0.3	1
5	1	81	SER	CA	C	59.564	0.3	1
6	1	81	SER	CB	C	63.958	0.3	1
7	1	82	GLU	H	H	8.549	0.020	1
8	1	82	GLU	HA	H	3.950	0.020	1
9	1	82	GLU	HB2	H	2.148	0.020	2
10	1	82	GLU	HB3	H	2.067	0.020	2
11	1	82	GLU	HG2	H	2.175	0.020	1
12	1	82	GLU	C	C	176.137	0.3	1
13	1	82	GLU	CA	C	59.588	0.3	1
14	1	82	GLU	CB	C	29.574	0.3	1
15	1	82	GLU	CG	C	36.120	0.3	1
16	1	82	GLU	N	N	122.243	0.3	1
17	1	83	GLU	H	H	8.275	0.020	1
18	1	83	GLU	HA	H	4.133	0.020	1
19	1	83	GLU	HB2	H	2.050	0.020	2
20	1	83	GLU	HB3	H	2.101	0.020	2
21	1	83	GLU	HG2	H	2.382	0.020	2
22	1	83	GLU	HG3	H	2.673	0.020	2
23	1	83	GLU	C	C	176.914	0.3	1
24	1	83	GLU	CA	C	59.234	0.3	1
25	1	83	GLU	CB	C	29.500	0.3	1
26	1	83	GLU	CG	C	36.121	0.3	1
27	1	83	GLU	N	N	118.163	0.3	1
28	1	84	GLU	H	H	7.987	0.020	1
29	1	84	GLU	HA	H	4.014	0.020	1
30	1	84	GLU	HB2	H	2.067	0.020	2
31	1	84	GLU	HB3	H	2.182	0.020	2
32	1	84	GLU	HG3	H	2.377	0.020	1
33	1	84	GLU	C	C	178.010	0.3	1
34	1	84	GLU	CA	C	59.231	0.3	1
35	1	84	GLU	CB	C	29.572	0.3	1
36	1	84	GLU	CG	C	36.584	0.3	1
37	1	84	GLU	N	N	119.359	0.3	1
38	1	85	ILE	H	H	7.991	0.020	1
39	1	85	ILE	HA	H	3.614	0.020	1
40	1	85	ILE	HB	H	1.941	0.020	1
41	1	85	ILE	HG12	H	1.016	0.020	1
42	1	85	ILE	HG21	H	0.978	0.020	1
43	1	85	ILE	HG22	H	0.978	0.020	1
44	1	85	ILE	HG23	H	0.978	0.020	1
45	1	85	ILE	HD11	H	0.844	0.020	1
46	1	85	ILE	HD12	H	0.844	0.020	1
47	1	85	ILE	HD13	H	0.844	0.020	1
48	1	85	ILE	C	C	175.440	0.3	1
49	1	85	ILE	CA	C	64.837	0.3	1
50	1	85	ILE	CB	C	37.939	0.3	1
51	1	85	ILE	CG1	C	29.083	0.3	1
52	1	85	ILE	CG2	C	19.303	0.3	1
53	1	85	ILE	CD1	C	13.618	0.3	1
54	1	85	ILE	N	N	120.456	0.3	1
55	1	86	ARG	H	H	8.387	0.020	1
56	1	86	ARG	HA	H	3.972	0.020	1
57	1	86	ARG	HB3	H	2.078	0.020	1
58	1	86	ARG	HG2	H	1.723	0.020	1
59	1	86	ARG	HD2	H	3.351	0.020	1
60	1	86	ARG	C	C	177.362	0.3	1
61	1	86	ARG	CA	C	61.291	0.3	1
62	1	86	ARG	CB	C	30.444	0.3	1
63	1	86	ARG	CG	C	29.743	0.3	1
64	1	86	ARG	CD	C	43.316	0.3	1
65	1	86	ARG	N	N	119.463	0.3	1
66	1	87	GLU	H	H	8.417	0.020	1
67	1	87	GLU	HA	H	4.030	0.020	1
68	1	87	GLU	HB2	H	2.033	0.020	2
69	1	87	GLU	HB3	H	2.114	0.020	2
70	1	87	GLU	HG3	H	2.382	0.020	1
71	1	87	GLU	C	C	176.615	0.3	1
72	1	87	GLU	CA	C	58.905	0.3	1
73	1	87	GLU	CB	C	29.372	0.3	1
74	1	87	GLU	CG	C	36.134	0.3	1
75	1	87	GLU	N	N	116.799	0.3	1
76	1	88	ALA	H	H	7.519	0.020	1
77	1	88	ALA	HA	H	4.109	0.020	1
78	1	88	ALA	HB1	H	1.359	0.020	1
79	1	88	ALA	HB2	H	1.359	0.020	1
80	1	88	ALA	HB3	H	1.359	0.020	1
81	1	88	ALA	C	C	178.521	0.3	1
82	1	88	ALA	CA	C	54.691	0.3	1
83	1	88	ALA	CB	C	17.981	0.3	1
84	1	88	ALA	N	N	121.519	0.3	1
85	1	89	PHE	H	H	7.531	0.020	1
86	1	89	PHE	HA	H	4.313	0.020	1
87	1	89	PHE	HB2	H	2.630	0.020	2
88	1	89	PHE	HB3	H	2.059	0.020	2
89	1	89	PHE	HD1	H	7.029	0.020	1
90	1	89	PHE	HE1	H	7.263	0.020	1
91	1	89	PHE	C	C	176.469	0.3	1
92	1	89	PHE	CA	C	60.024	0.3	1
93	1	89	PHE	CB	C	39.415	0.3	1
94	1	89	PHE	CD1	C	131.083	0.3	1
95	1	89	PHE	CE1	C	131.848	0.3	1
96	1	89	PHE	N	N	114.464	0.3	1
97	1	90	ARG	H	H	8.288	0.020	1
98	1	90	ARG	HA	H	3.799	0.020	1
99	1	90	ARG	HB3	H	1.959	0.020	1
100	1	90	ARG	HG2	H	1.875	0.020	2
101	1	90	ARG	HG3	H	1.961	0.020	2
102	1	90	ARG	HD2	H	3.272	0.020	2
103	1	90	ARG	HD3	H	3.273	0.020	2
104	1	90	ARG	C	C	176.868	0.3	1
105	1	90	ARG	CA	C	59.184	0.3	1
106	1	90	ARG	CB	C	30.429	0.3	1
107	1	90	ARG	CG	C	27.830	0.3	1
108	1	90	ARG	CD	C	43.585	0.3	1
109	1	90	ARG	N	N	118.116	0.3	1
110	1	91	VAL	H	H	7.168	0.020	1
111	1	91	VAL	HA	H	3.579	0.020	1
112	1	91	VAL	HB	H	1.734	0.020	1
113	1	91	VAL	HG11	H	0.401	0.020	1
114	1	91	VAL	HG12	H	0.401	0.020	1
115	1	91	VAL	HG13	H	0.401	0.020	1
116	1	91	VAL	HG21	H	0.850	0.020	1
117	1	91	VAL	HG22	H	0.850	0.020	1
118	1	91	VAL	HG23	H	0.850	0.020	1
119	1	91	VAL	C	C	175.356	0.3	1
120	1	91	VAL	CA	C	65.285	0.3	1
121	1	91	VAL	CB	C	31.895	0.3	1
122	1	91	VAL	CG1	C	20.600	0.3	1
123	1	91	VAL	CG2	C	21.768	0.3	1
124	1	91	VAL	N	N	117.119	0.3	1
125	1	92	PHE	H	H	7.357	0.020	1
126	1	92	PHE	HA	H	4.469	0.020	1
127	1	92	PHE	HB2	H	2.782	0.020	2
128	1	92	PHE	HB3	H	3.488	0.020	2
129	1	92	PHE	HD1	H	7.307	0.020	1
130	1	92	PHE	HE1	H	7.303	0.020	1
131	1	92	PHE	C	C	173.691	0.3	1
132	1	92	PHE	CA	C	59.046	0.3	1
133	1	92	PHE	CB	C	40.029	0.3	1
134	1	92	PHE	CE1	C	131.364	0.3	1
135	1	92	PHE	CZ	C	130.952	0.3	1
136	1	92	PHE	N	N	115.776	0.3	1
137	1	93	ASP	H	H	7.843	0.020	1
138	1	93	ASP	HA	H	5.099	0.020	1
139	1	93	ASP	HB2	H	2.522	0.020	2
140	1	93	ASP	HB3	H	3.216	0.020	2
141	1	93	ASP	C	C	175.149	0.3	1
142	1	93	ASP	CA	C	52.361	0.3	1
143	1	93	ASP	CB	C	40.033	0.3	1
144	1	93	ASP	N	N	121.685	0.3	1
145	1	94	LYS	H	H	8.404	0.020	1
146	1	94	LYS	HA	H	4.128	0.020	1
147	1	94	LYS	HB2	H	1.917	0.020	2
148	1	94	LYS	HB3	H	1.923	0.020	2
149	1	94	LYS	HG2	H	1.543	0.020	2
150	1	94	LYS	HG3	H	1.614	0.020	2
151	1	94	LYS	HD3	H	1.769	0.020	1
152	1	94	LYS	C	C	176.615	0.3	1
153	1	94	LYS	CA	C	58.588	0.3	1
154	1	94	LYS	CB	C	32.410	0.3	1
155	1	94	LYS	CG	C	24.787	0.3	1
156	1	94	LYS	CD	C	28.807	0.3	1
157	1	94	LYS	CE	C	42.152	0.3	1
158	1	94	LYS	N	N	124.479	0.3	1
159	1	95	ASP	H	H	8.662	0.020	1
160	1	95	ASP	HA	H	4.745	0.020	1
161	1	95	ASP	HB2	H	2.762	0.020	1
162	1	95	ASP	C	C	175.469	0.3	1
163	1	95	ASP	CA	C	53.981	0.3	1
164	1	95	ASP	CB	C	40.909	0.3	1
165	1	95	ASP	N	N	115.983	0.3	1
166	1	96	GLY	H	H	7.971	0.020	1
167	1	96	GLY	HA2	H	3.825	0.020	2
168	1	96	GLY	HA3	H	3.963	0.020	2
169	1	96	GLY	C	C	173.814	0.3	1
170	1	96	GLY	CA	C	47.084	0.3	1
171	1	96	GLY	N	N	110.550	0.3	1
172	1	97	ASN	H	H	9.009	0.020	1
173	1	97	ASN	HA	H	4.833	0.020	1
174	1	97	ASN	HB2	H	2.756	0.020	2
175	1	97	ASN	HB3	H	3.111	0.020	2
176	1	97	ASN	C	C	175.124	0.3	1
177	1	97	ASN	CA	C	52.981	0.3	1
178	1	97	ASN	CB	C	39.284	0.3	1
179	1	97	ASN	N	N	119.270	0.3	1
180	1	98	GLY	H	H	10.125	0.020	1
181	1	98	GLY	HA2	H	3.133	0.020	2
182	1	98	GLY	HA3	H	3.954	0.020	2
183	1	98	GLY	C	C	171.273	0.3	1
184	1	98	GLY	CA	C	45.536	0.3	1
185	1	98	GLY	N	N	110.882	0.3	1
186	1	99	TYR	H	H	7.880	0.020	1
187	1	99	TYR	HA	H	5.560	0.020	1
188	1	99	TYR	HB2	H	2.773	0.020	2
189	1	99	TYR	HB3	H	2.888	0.020	2
190	1	99	TYR	HD1	H	6.810	0.020	1
191	1	99	TYR	HE2	H	6.814	0.020	1
192	1	99	TYR	C	C	173.863	0.3	1
193	1	99	TYR	CA	C	56.674	0.3	1
194	1	99	TYR	CB	C	41.249	0.3	1
195	1	99	TYR	CD1	C	133.421	0.3	1
196	1	99	TYR	CE2	C	118.081	0.3	1
197	1	99	TYR	N	N	118.696	0.3	1
198	1	100	ILE	H	H	8.596	0.020	1
199	1	100	ILE	HA	H	5.056	0.020	1
200	1	100	ILE	HB	H	2.489	0.020	1
201	1	100	ILE	HG12	H	1.496	0.020	2
202	1	100	ILE	HG13	H	1.507	0.020	2
203	1	100	ILE	HG21	H	0.953	0.020	1
204	1	100	ILE	HG22	H	0.953	0.020	1
205	1	100	ILE	HG23	H	0.953	0.020	1
206	1	100	ILE	HD11	H	0.691	0.020	1
207	1	100	ILE	HD12	H	0.691	0.020	1
208	1	100	ILE	HD13	H	0.691	0.020	1
209	1	100	ILE	C	C	173.079	0.3	1
210	1	100	ILE	CA	C	59.427	0.3	1
211	1	100	ILE	CB	C	41.573	0.3	1
212	1	100	ILE	CG1	C	24.244	0.3	1
213	1	100	ILE	CG2	C	18.479	0.3	1
214	1	100	ILE	CD1	C	13.869	0.3	1
215	1	100	ILE	N	N	113.178	0.3	1
216	1	101	SER	H	H	9.006	0.020	1
217	1	101	SER	HA	H	4.840	0.020	1
218	1	101	SER	HB2	H	3.997	0.020	2
219	1	101	SER	HB3	H	4.379	0.020	2
220	1	101	SER	C	C	174.164	0.3	1
221	1	101	SER	CA	C	57.803	0.3	1
222	1	101	SER	CB	C	65.193	0.3	1
223	1	101	SER	N	N	117.345	0.3	1
224	1	102	ALA	H	H	8.786	0.020	1
225	1	102	ALA	HA	H	3.888	0.020	1
226	1	102	ALA	HB1	H	1.404	0.020	1
227	1	102	ALA	HB2	H	1.404	0.020	1
228	1	102	ALA	HB3	H	1.404	0.020	1
229	1	102	ALA	C	C	177.945	0.3	1
230	1	102	ALA	CA	C	55.419	0.3	1
231	1	102	ALA	CB	C	17.786	0.3	1
232	1	102	ALA	N	N	124.353	0.3	1
233	1	103	ALA	H	H	8.291	0.020	1
234	1	103	ALA	HA	H	4.051	0.020	1
235	1	103	ALA	HB1	H	1.360	0.020	1
236	1	103	ALA	HB2	H	1.360	0.020	1
237	1	103	ALA	HB3	H	1.360	0.020	1
238	1	103	ALA	C	C	179.584	0.3	1
239	1	103	ALA	CA	C	54.962	0.3	1
240	1	103	ALA	CB	C	18.154	0.3	1
241	1	103	ALA	N	N	119.553	0.3	1
242	1	104	GLU	H	H	7.767	0.020	1
243	1	104	GLU	HA	H	3.560	0.020	1
244	1	104	GLU	HB2	H	2.186	0.020	2
245	1	104	GLU	HB3	H	1.150	0.020	2
246	1	104	GLU	HG2	H	1.709	0.020	2
247	1	104	GLU	HG3	H	2.017	0.020	2
248	1	104	GLU	C	C	176.194	0.3	1
249	1	104	GLU	CA	C	58.499	0.3	1
250	1	104	GLU	CB	C	28.524	0.3	1
251	1	104	GLU	CG	C	37.062	0.3	1
252	1	104	GLU	N	N	121.152	0.3	1
253	1	105	LEU	H	H	8.270	0.020	1
254	1	105	LEU	HA	H	3.795	0.020	1
255	1	105	LEU	HB2	H	1.307	0.020	2
256	1	105	LEU	HB3	H	1.883	0.020	2
257	1	105	LEU	HG	H	0.931	0.020	1
258	1	105	LEU	HD11	H	0.260	0.020	1
259	1	105	LEU	HD12	H	0.260	0.020	1
260	1	105	LEU	HD13	H	0.260	0.020	1
261	1	105	LEU	HD21	H	0.240	0.020	1
262	1	105	LEU	HD22	H	0.240	0.020	1
263	1	105	LEU	HD23	H	0.240	0.020	1
264	1	105	LEU	C	C	177.004	0.3	1
265	1	105	LEU	CA	C	58.879	0.3	1
266	1	105	LEU	CB	C	41.948	0.3	1
267	1	105	LEU	CG	C	26.364	0.3	1
268	1	105	LEU	CD1	C	24.821	0.3	1
269	1	105	LEU	CD2	C	25.572	0.3	1
270	1	105	LEU	N	N	120.750	0.3	1
271	1	106	ARG	H	H	8.060	0.020	1
272	1	106	ARG	HA	H	3.673	0.020	1
273	1	106	ARG	HB3	H	1.818	0.020	1
274	1	106	ARG	HG2	H	1.556	0.020	1
275	1	106	ARG	HD3	H	3.314	0.020	1
276	1	106	ARG	HE	H	8.660	0.020	1
277	1	106	ARG	C	C	176.785	0.3	1
278	1	106	ARG	CA	C	60.043	0.3	1
279	1	106	ARG	CB	C	30.040	0.3	1
280	1	106	ARG	CG	C	28.461	0.3	1
281	1	106	ARG	CD	C	42.933	0.3	1
282	1	106	ARG	N	N	117.594	0.3	1
283	1	107	HIS	H	H	7.778	0.020	1
284	1	107	HIS	HA	H	4.140	0.020	1
285	1	107	HIS	HB2	H	3.057	0.020	2
286	1	107	HIS	HB3	H	3.266	0.020	2
287	1	107	HIS	HD2	H	6.894	0.020	1
288	1	107	HIS	HE1	H	7.960	0.020	1
289	1	107	HIS	C	C	176.035	0.3	1
290	1	107	HIS	CA	C	59.637	0.3	1
291	1	107	HIS	CB	C	29.707	0.3	1
292	1	107	HIS	CD2	C	119.958	0.3	1
293	1	107	HIS	CE1	C	138.434	0.3	1
294	1	107	HIS	N	N	119.269	0.3	1
295	1	108	VAL	H	H	8.160	0.020	1
296	1	108	VAL	HA	H	3.494	0.020	1
297	1	108	VAL	HB	H	1.976	0.020	1
298	1	108	VAL	HG11	H	0.171	0.020	1
299	1	108	VAL	HG12	H	0.171	0.020	1
300	1	108	VAL	HG13	H	0.171	0.020	1
301	1	108	VAL	HG21	H	1.038	0.020	1
302	1	108	VAL	HG22	H	1.038	0.020	1
303	1	108	VAL	HG23	H	1.038	0.020	1
304	1	108	VAL	C	C	177.588	0.3	1
305	1	108	VAL	CA	C	66.513	0.3	1
306	1	108	VAL	CB	C	31.724	0.3	1
307	1	108	VAL	CG1	C	21.241	0.3	1
308	1	108	VAL	CG2	C	23.639	0.3	1
309	1	108	VAL	N	N	119.463	0.3	1
310	1	109	MET	H	H	8.246	0.020	1
311	1	109	MET	HA	H	4.092	0.020	1
312	1	109	MET	HB2	H	2.093	0.020	1
313	1	109	MET	HG2	H	2.644	0.020	2
314	1	109	MET	HG3	H	2.744	0.020	2
315	1	109	MET	HE1	H	2.173	0.020	1
316	1	109	MET	HE2	H	2.173	0.020	1
317	1	109	MET	HE3	H	2.173	0.020	1
318	1	109	MET	C	C	176.427	0.3	1
319	1	109	MET	CA	C	58.311	0.3	1
320	1	109	MET	CB	C	32.764	0.3	1
321	1	109	MET	CG	C	33.086	0.3	1
322	1	109	MET	CE	C	17.729	0.3	1
323	1	109	MET	N	N	115.520	0.3	1
324	1	110	THR	H	H	7.830	0.020	1
325	1	110	THR	HA	H	4.258	0.020	1
326	1	110	THR	HB	H	4.359	0.020	1
327	1	110	THR	HG21	H	1.257	0.020	1
328	1	110	THR	HG22	H	1.257	0.020	1
329	1	110	THR	HG23	H	1.257	0.020	1
330	1	110	THR	C	C	173.539	0.3	1
331	1	110	THR	CA	C	63.982	0.3	1
332	1	110	THR	CB	C	69.545	0.3	1
333	1	110	THR	CG2	C	21.676	0.3	1
334	1	110	THR	N	N	108.765	0.3	1
335	1	111	ASN	H	H	7.467	0.020	1
336	1	111	ASN	HA	H	4.762	0.020	1
337	1	111	ASN	HB2	H	2.592	0.020	2
338	1	111	ASN	HB3	H	2.784	0.020	2
339	1	111	ASN	C	C	173.966	0.3	1
340	1	111	ASN	CA	C	54.315	0.3	1
341	1	111	ASN	CB	C	39.832	0.3	1
342	1	111	ASN	N	N	119.027	0.3	1
343	1	112	LEU	H	H	7.499	0.020	1
344	1	112	LEU	HA	H	4.334	0.020	1
345	1	112	LEU	HB2	H	1.648	0.020	2
346	1	112	LEU	HB3	H	1.706	0.020	2
347	1	112	LEU	HG	H	1.298	0.020	1
348	1	112	LEU	HD11	H	0.730	0.020	1
349	1	112	LEU	HD12	H	0.730	0.020	1
350	1	112	LEU	HD13	H	0.730	0.020	1
351	1	112	LEU	HD21	H	0.852	0.020	1
352	1	112	LEU	HD22	H	0.852	0.020	1
353	1	112	LEU	HD23	H	0.852	0.020	1
354	1	112	LEU	C	C	175.845	0.3	1
355	1	112	LEU	CA	C	55.320	0.3	1
356	1	112	LEU	CB	C	42.781	0.3	1
357	1	112	LEU	CG	C	26.416	0.3	1
358	1	112	LEU	CD1	C	22.808	0.3	1
359	1	112	LEU	CD2	C	26.449	0.3	1
360	1	112	LEU	N	N	120.215	0.3	1
361	1	113	ARG	H	H	8.583	0.020	1
362	1	113	ARG	HA	H	4.224	0.020	1
363	1	113	ARG	HB2	H	1.833	0.020	1
364	1	113	ARG	C	C	175.612	0.3	1
365	1	113	ARG	CA	C	57.274	0.3	1
366	1	113	ARG	CB	C	29.778	0.3	1
367	1	113	ARG	CG	C	27.200	0.3	1
368	1	113	ARG	CD	C	43.225	0.3	1
369	1	113	ARG	N	N	120.992	0.3	1
370	1	114	GLU	H	H	8.239	0.020	1
371	1	114	GLU	HA	H	4.307	0.020	1
372	1	114	GLU	HB3	H	1.986	0.020	1
373	1	114	GLU	HG2	H	2.221	0.020	2
374	1	114	GLU	HG3	H	2.230	0.020	2
375	1	114	GLU	C	C	174.469	0.3	1
376	1	114	GLU	CA	C	56.737	0.3	1
377	1	114	GLU	CB	C	29.286	0.3	1
378	1	114	GLU	CG	C	36.131	0.3	1
379	1	114	GLU	N	N	119.561	0.3	1
380	1	115	LYS	H	H	8.067	0.020	1
381	1	115	LYS	HA	H	4.202	0.020	1
382	1	115	LYS	HB2	H	1.801	0.020	2
383	1	115	LYS	HB3	H	1.873	0.020	2
384	1	115	LYS	HG2	H	1.418	0.020	2
385	1	115	LYS	HG3	H	1.423	0.020	2
386	1	115	LYS	HD3	H	1.696	0.020	1
387	1	115	LYS	C	C	175.235	0.3	1
388	1	115	LYS	CA	C	56.496	0.3	1
389	1	115	LYS	CB	C	32.469	0.3	1
390	1	115	LYS	CG	C	24.579	0.3	1
391	1	115	LYS	CD	C	28.837	0.3	1
392	1	115	LYS	CE	C	42.403	0.3	1
393	1	115	LYS	N	N	119.899	0.3	1
394	1	116	LEU	H	H	7.830	0.020	1
395	1	116	LEU	HA	H	4.623	0.020	1
396	1	116	LEU	HB2	H	1.579	0.020	2
397	1	116	LEU	HB3	H	1.588	0.020	2
398	1	116	LEU	HD11	H	0.866	0.020	1
399	1	116	LEU	HD12	H	0.866	0.020	1
400	1	116	LEU	HD13	H	0.866	0.020	1
401	1	116	LEU	C	C	175.989	0.3	1
402	1	116	LEU	CA	C	54.341	0.3	1
403	1	116	LEU	CB	C	43.974	0.3	1
404	1	116	LEU	CG	C	27.104	0.3	1
405	1	116	LEU	CD1	C	23.837	0.3	1
406	1	116	LEU	CD2	C	26.045	0.3	1
407	1	116	LEU	N	N	122.737	0.3	1
408	1	117	THR	H	H	8.951	0.020	1
409	1	117	THR	HA	H	4.480	0.020	1
410	1	117	THR	HB	H	4.740	0.020	1
411	1	117	THR	HG21	H	1.374	0.020	1
412	1	117	THR	HG22	H	1.374	0.020	1
413	1	117	THR	HG23	H	1.374	0.020	1
414	1	117	THR	C	C	173.950	0.3	1
415	1	117	THR	CA	C	60.800	0.3	1
416	1	117	THR	CB	C	71.329	0.3	1
417	1	117	THR	CG2	C	21.909	0.3	1
418	1	117	THR	N	N	113.524	0.3	1
419	1	118	ASP	H	H	8.832	0.020	1
420	1	118	ASP	HA	H	4.201	0.020	1
421	1	118	ASP	HB2	H	2.562	0.020	2
422	1	118	ASP	HB3	H	2.677	0.020	2
423	1	118	ASP	C	C	176.610	0.3	1
424	1	118	ASP	CA	C	57.885	0.3	1
425	1	118	ASP	CB	C	40.259	0.3	1
426	1	118	ASP	N	N	120.989	0.3	1
427	1	119	GLU	H	H	8.632	0.020	1
428	1	119	GLU	HA	H	4.111	0.020	1
429	1	119	GLU	HB2	H	1.962	0.020	2
430	1	119	GLU	HB3	H	2.075	0.020	2
431	1	119	GLU	HG2	H	2.339	0.020	2
432	1	119	GLU	HG3	H	2.415	0.020	2
433	1	119	GLU	C	C	177.873	0.3	1
434	1	119	GLU	CA	C	59.934	0.3	1
435	1	119	GLU	CB	C	29.186	0.3	1
436	1	119	GLU	CG	C	36.897	0.3	1
437	1	119	GLU	N	N	117.987	0.3	1
438	1	120	GLU	H	H	7.806	0.020	1
439	1	120	GLU	HA	H	4.073	0.020	1
440	1	120	GLU	HB2	H	1.952	0.020	2
441	1	120	GLU	HB3	H	2.422	0.020	2
442	1	120	GLU	HG3	H	2.348	0.020	1
443	1	120	GLU	C	C	178.259	0.3	1
444	1	120	GLU	CA	C	59.172	0.3	1
445	1	120	GLU	CB	C	30.358	0.3	1
446	1	120	GLU	CG	C	37.900	0.3	1
447	1	120	GLU	N	N	120.704	0.3	1
448	1	121	VAL	H	H	8.224	0.020	1
449	1	121	VAL	HA	H	3.663	0.020	1
450	1	121	VAL	HB	H	2.198	0.020	1
451	1	121	VAL	HG11	H	0.950	0.020	1
452	1	121	VAL	HG12	H	0.950	0.020	1
453	1	121	VAL	HG13	H	0.950	0.020	1
454	1	121	VAL	HG21	H	1.032	0.020	1
455	1	121	VAL	HG22	H	1.032	0.020	1
456	1	121	VAL	HG23	H	1.032	0.020	1
457	1	121	VAL	C	C	176.085	0.3	1
458	1	121	VAL	CA	C	67.045	0.3	1
459	1	121	VAL	CB	C	31.656	0.3	1
460	1	121	VAL	CG1	C	21.990	0.3	1
461	1	121	VAL	CG2	C	24.065	0.3	1
462	1	121	VAL	N	N	120.998	0.3	1
463	1	122	ASP	H	H	8.489	0.020	1
464	1	122	ASP	HA	H	4.349	0.020	1
465	1	122	ASP	HB2	H	2.596	0.020	2
466	1	122	ASP	HB3	H	2.857	0.020	2
467	1	122	ASP	C	C	177.764	0.3	1
468	1	122	ASP	CA	C	57.802	0.3	1
469	1	122	ASP	CB	C	40.297	0.3	1
470	1	122	ASP	N	N	119.625	0.3	1
471	1	123	GLU	H	H	7.857	0.020	1
472	1	123	GLU	HA	H	4.077	0.020	1
473	1	123	GLU	HB2	H	2.106	0.020	2
474	1	123	GLU	HB3	H	2.168	0.020	2
475	1	123	GLU	HG2	H	2.333	0.020	2
476	1	123	GLU	HG3	H	2.374	0.020	2
477	1	123	GLU	C	C	176.758	0.3	1
478	1	123	GLU	CA	C	59.122	0.3	1
479	1	123	GLU	CB	C	29.485	0.3	1
480	1	123	GLU	CG	C	35.989	0.3	1
481	1	123	GLU	N	N	119.437	0.3	1
482	1	124	MET	H	H	7.860	0.020	1
483	1	124	MET	HA	H	4.146	0.020	1
484	1	124	MET	HB2	H	2.144	0.020	2
485	1	124	MET	HB3	H	2.374	0.020	2
486	1	124	MET	HG2	H	2.556	0.020	2
487	1	124	MET	HG3	H	2.848	0.020	2
488	1	124	MET	HE1	H	2.021	0.020	1
489	1	124	MET	HE2	H	2.021	0.020	1
490	1	124	MET	HE3	H	2.021	0.020	1
491	1	124	MET	C	C	177.424	0.3	1
492	1	124	MET	CA	C	59.293	0.3	1
493	1	124	MET	CB	C	33.850	0.3	1
494	1	124	MET	CG	C	32.719	0.3	1
495	1	124	MET	CE	C	17.623	0.3	1
496	1	124	MET	N	N	118.867	0.3	1
497	1	125	ILE	H	H	8.341	0.020	1
498	1	125	ILE	HA	H	3.788	0.020	1
499	1	125	ILE	HB	H	1.960	0.020	1
500	1	125	ILE	HG12	H	0.957	0.020	2
501	1	125	ILE	HG13	H	1.829	0.020	2
502	1	125	ILE	HG21	H	0.874	0.020	1
503	1	125	ILE	HG22	H	0.874	0.020	1
504	1	125	ILE	HG23	H	0.874	0.020	1
505	1	125	ILE	HD11	H	0.772	0.020	1
506	1	125	ILE	HD12	H	0.772	0.020	1
507	1	125	ILE	HD13	H	0.772	0.020	1
508	1	125	ILE	C	C	176.312	0.3	1
509	1	125	ILE	CA	C	65.268	0.3	1
510	1	125	ILE	CB	C	37.911	0.3	1
511	1	125	ILE	CG1	C	29.723	0.3	1
512	1	125	ILE	CG2	C	17.215	0.3	1
513	1	125	ILE	CD1	C	13.700	0.3	1
514	1	125	ILE	N	N	118.359	0.3	1
515	1	126	ARG	H	H	7.982	0.020	1
516	1	126	ARG	HA	H	4.147	0.020	1
517	1	126	ARG	HB3	H	1.983	0.020	1
518	1	126	ARG	HG2	H	1.669	0.020	2
519	1	126	ARG	HG3	H	1.814	0.020	2
520	1	126	ARG	HD2	H	3.271	0.020	1
521	1	126	ARG	HD3	H	3.271	0.020	1
522	1	126	ARG	HE	H	7.815	0.020	1
523	1	126	ARG	C	C	177.393	0.3	1
524	1	126	ARG	CA	C	59.211	0.3	1
525	1	126	ARG	CB	C	30.322	0.3	1
526	1	126	ARG	CG	C	27.712	0.3	1
527	1	126	ARG	CD	C	43.540	0.3	1
528	1	126	ARG	N	N	119.956	0.3	1
529	1	127	GLU	H	H	7.866	0.020	1
530	1	127	GLU	HA	H	4.224	0.020	1
531	1	127	GLU	HB2	H	2.008	0.020	2
532	1	127	GLU	HB3	H	2.170	0.020	2
533	1	127	GLU	HG2	H	2.327	0.020	1
534	1	127	GLU	C	C	175.325	0.3	1
535	1	127	GLU	CA	C	57.281	0.3	1
536	1	127	GLU	CB	C	29.675	0.3	1
537	1	127	GLU	CG	C	36.171	0.3	1
538	1	127	GLU	N	N	117.268	0.3	1
539	1	128	ALA	H	H	7.621	0.020	1
540	1	128	ALA	HA	H	4.356	0.020	1
541	1	128	ALA	HB1	H	1.548	0.020	1
542	1	128	ALA	HB2	H	1.548	0.020	1
543	1	128	ALA	HB3	H	1.548	0.020	1
544	1	128	ALA	C	C	175.393	0.3	1
545	1	128	ALA	CA	C	52.416	0.3	1
546	1	128	ALA	CB	C	19.814	0.3	1
547	1	128	ALA	N	N	121.638	0.3	1
548	1	129	ASP	H	H	8.420	0.020	1
549	1	129	ASP	HA	H	4.658	0.020	1
550	1	129	ASP	HB2	H	2.541	0.020	2
551	1	129	ASP	HB3	H	2.947	0.020	2
552	1	129	ASP	C	C	173.912	0.3	1
553	1	129	ASP	CA	C	54.236	0.3	1
554	1	129	ASP	CB	C	40.175	0.3	1
555	1	129	ASP	N	N	119.775	0.3	1
556	1	130	ILE	H	H	7.825	0.020	1
557	1	130	ILE	HA	H	4.489	0.020	1
558	1	130	ILE	HB	H	1.863	0.020	1
559	1	130	ILE	HG12	H	1.159	0.020	2
560	1	130	ILE	HG13	H	1.523	0.020	2
561	1	130	ILE	HG21	H	0.965	0.020	1
562	1	130	ILE	HG22	H	0.965	0.020	1
563	1	130	ILE	HG23	H	0.965	0.020	1
564	1	130	ILE	HD11	H	0.880	0.020	1
565	1	130	ILE	HD12	H	0.880	0.020	1
566	1	130	ILE	HD13	H	0.880	0.020	1
567	1	130	ILE	C	C	175.151	0.3	1
568	1	130	ILE	CA	C	60.727	0.3	1
569	1	130	ILE	CB	C	39.319	0.3	1
570	1	130	ILE	CG1	C	27.248	0.3	1
571	1	130	ILE	CG2	C	17.546	0.3	1
572	1	130	ILE	CD1	C	13.577	0.3	1
573	1	130	ILE	N	N	121.062	0.3	1
574	1	131	ASP	H	H	8.642	0.020	1
575	1	131	ASP	HA	H	4.698	0.020	1
576	1	131	ASP	HB2	H	2.601	0.020	2
577	1	131	ASP	HB3	H	2.836	0.020	2
578	1	131	ASP	C	C	176.375	0.3	1
579	1	131	ASP	CA	C	53.708	0.3	1
580	1	131	ASP	CB	C	41.315	0.3	1
581	1	131	ASP	N	N	124.828	0.3	1
582	1	132	GLY	H	H	8.427	0.020	1
583	1	132	GLY	HA2	H	3.890	0.020	1
584	1	132	GLY	HA3	H	3.890	0.020	1
585	1	132	GLY	C	C	173.033	0.3	1
586	1	132	GLY	CA	C	46.426	0.3	1
587	1	132	GLY	N	N	108.200	0.3	1
588	1	133	ASP	H	H	8.308	0.020	1
589	1	133	ASP	HA	H	4.837	0.020	1
590	1	133	ASP	HB2	H	2.654	0.020	2
591	1	133	ASP	HB3	H	2.792	0.020	2
592	1	133	ASP	C	C	175.380	0.3	1
593	1	133	ASP	CA	C	53.863	0.3	1
594	1	133	ASP	CB	C	41.555	0.3	1
595	1	133	ASP	N	N	119.607	0.3	1
596	1	134	GLY	H	H	8.498	0.020	1
597	1	134	GLY	HA2	H	3.871	0.020	2
598	1	134	GLY	HA3	H	4.078	0.020	2
599	1	134	GLY	C	C	172.425	0.3	1
600	1	134	GLY	CA	C	45.751	0.3	1
601	1	134	GLY	N	N	109.719	0.3	1
602	1	135	GLN	H	H	8.361	0.020	1
603	1	135	GLN	HA	H	4.750	0.020	1
604	1	135	GLN	HB2	H	1.939	0.020	2
605	1	135	GLN	HB3	H	2.126	0.020	2
606	1	135	GLN	HG2	H	2.008	0.020	2
607	1	135	GLN	HG3	H	2.273	0.020	2
608	1	135	GLN	HE21	H	6.786	0.020	1
609	1	135	GLN	HE22	H	6.842	0.020	1
610	1	135	GLN	C	C	173.724	0.3	1
611	1	135	GLN	CA	C	54.944	0.3	1
612	1	135	GLN	CB	C	30.860	0.3	1
613	1	135	GLN	CG	C	34.158	0.3	1
614	1	135	GLN	N	N	119.609	0.3	1
615	1	135	GLN	NE2	N	111.568	0.3	1
616	1	136	VAL	H	H	9.500	0.020	1
617	1	136	VAL	HA	H	4.563	0.020	1
618	1	136	VAL	HB	H	1.898	0.020	1
619	1	136	VAL	HG11	H	1.304	0.020	1
620	1	136	VAL	HG12	H	1.304	0.020	1
621	1	136	VAL	HG13	H	1.304	0.020	1
622	1	136	VAL	HG21	H	0.824	0.020	1
623	1	136	VAL	HG22	H	0.824	0.020	1
624	1	136	VAL	HG23	H	0.824	0.020	1
625	1	136	VAL	C	C	172.804	0.3	1
626	1	136	VAL	CA	C	60.561	0.3	1
627	1	136	VAL	CB	C	35.113	0.3	1
628	1	136	VAL	CG1	C	21.704	0.3	1
629	1	136	VAL	CG2	C	20.961	0.3	1
630	1	136	VAL	N	N	119.621	0.3	1
631	1	137	ASN	H	H	8.865	0.020	1
632	1	137	ASN	HA	H	4.424	0.020	1
633	1	137	ASN	HB2	H	2.340	0.020	2
634	1	137	ASN	HB3	H	2.918	0.020	2
635	1	137	ASN	HD21	H	8.155	0.020	1
636	1	137	ASN	C	C	174.510	0.3	1
637	1	137	ASN	CA	C	52.096	0.3	1
638	1	137	ASN	CB	C	38.250	0.3	1
639	1	137	ASN	N	N	125.375	0.3	1
640	1	137	ASN	ND2	N	119.555	0.3	1
641	1	138	TYR	H	H	7.502	0.020	1
642	1	138	TYR	HA	H	4.186	0.020	1
643	1	138	TYR	HB2	H	2.400	0.020	2
644	1	138	TYR	HB3	H	2.113	0.020	2
645	1	138	TYR	HD1	H	6.674	0.020	1
646	1	138	TYR	HE1	H	6.727	0.020	1
647	1	138	TYR	C	C	175.365	0.3	1
648	1	138	TYR	CA	C	59.259	0.3	1
649	1	138	TYR	CB	C	37.115	0.3	1
650	1	138	TYR	CD1	C	133.740	0.3	1
651	1	138	TYR	CE1	C	117.585	0.3	1
652	1	138	TYR	N	N	122.924	0.3	1
653	1	139	GLU	H	H	8.199	0.020	1
654	1	139	GLU	HA	H	4.074	0.020	1
655	1	139	GLU	HB2	H	1.814	0.020	2
656	1	139	GLU	HB3	H	1.945	0.020	2
657	1	139	GLU	HG2	H	2.168	0.020	2
658	1	139	GLU	HG3	H	2.166	0.020	2
659	1	139	GLU	C	C	177.471	0.3	1
660	1	139	GLU	CA	C	59.373	0.3	1
661	1	139	GLU	CB	C	28.213	0.3	1
662	1	139	GLU	CG	C	35.153	0.3	1
663	1	139	GLU	N	N	126.367	0.3	1
664	1	140	GLU	H	H	7.734	0.020	1
665	1	140	GLU	HA	H	3.962	0.020	1
666	1	140	GLU	HB2	H	1.870	0.020	2
667	1	140	GLU	HB3	H	1.918	0.020	2
668	1	140	GLU	HG2	H	2.109	0.020	1
669	1	140	GLU	CA	C	58.802	0.3	1
670	1	140	GLU	CB	C	29.425	0.3	1
671	1	140	GLU	CG	C	36.194	0.3	1
672	1	140	GLU	N	N	117.450	0.3	1
673	1	141	PHE	H	H	7.569	0.020	1
674	1	141	PHE	HA	H	4.186	0.020	1
675	1	141	PHE	HB2	H	3.027	0.020	2
676	1	141	PHE	HB3	H	3.132	0.020	2
677	1	141	PHE	HD1	H	7.168	0.020	1
678	1	141	PHE	C	C	175.868	0.3	1
679	1	141	PHE	CA	C	61.552	0.3	1
680	1	141	PHE	CB	C	39.303	0.3	1
681	1	141	PHE	CD1	C	132.657	0.3	1
682	1	141	PHE	CE1	C	131.844	0.3	1
683	1	141	PHE	N	N	119.297	0.3	1
684	1	142	VAL	H	H	8.245	0.020	1
685	1	142	VAL	HA	H	3.585	0.020	1
686	1	142	VAL	HB	H	2.435	0.020	1
687	1	142	VAL	HG11	H	1.011	0.020	1
688	1	142	VAL	HG12	H	1.011	0.020	1
689	1	142	VAL	HG13	H	1.011	0.020	1
690	1	142	VAL	HG21	H	1.217	0.020	1
691	1	142	VAL	HG22	H	1.217	0.020	1
692	1	142	VAL	HG23	H	1.217	0.020	1
693	1	142	VAL	C	C	177.340	0.3	1
694	1	142	VAL	CA	C	67.152	0.3	1
695	1	142	VAL	CB	C	31.605	0.3	1
696	1	142	VAL	CG1	C	21.816	0.3	1
697	1	142	VAL	CG2	C	23.442	0.3	1
698	1	142	VAL	N	N	120.359	0.3	1
699	1	143	GLN	H	H	7.884	0.020	1
700	1	143	GLN	HA	H	3.958	0.020	1
701	1	143	GLN	HB2	H	2.076	0.020	2
702	1	143	GLN	HB3	H	2.151	0.020	2
703	1	143	GLN	HG3	H	2.487	0.020	1
704	1	143	GLN	HE21	H	6.900	0.020	1
705	1	143	GLN	HE22	H	7.661	0.020	1
706	1	143	GLN	C	C	176.960	0.3	1
707	1	143	GLN	CA	C	58.603	0.3	1
708	1	143	GLN	CB	C	27.860	0.3	1
709	1	143	GLN	CG	C	33.649	0.3	1
710	1	143	GLN	N	N	117.269	0.3	1
711	1	143	GLN	NE2	N	113.341	0.3	1
712	1	144	MET	H	H	7.778	0.020	1
713	1	144	MET	HA	H	4.152	0.020	1
714	1	144	MET	HB2	H	2.138	0.020	2
715	1	144	MET	HB3	H	2.071	0.020	2
716	1	144	MET	HG2	H	2.504	0.020	2
717	1	144	MET	HG3	H	2.675	0.020	2
718	1	144	MET	HE1	H	1.854	0.020	1
719	1	144	MET	HE2	H	1.854	0.020	1
720	1	144	MET	HE3	H	1.854	0.020	1
721	1	144	MET	C	C	176.941	0.3	1
722	1	144	MET	CA	C	58.674	0.3	1
723	1	144	MET	CB	C	33.448	0.3	1
724	1	144	MET	CG	C	31.735	0.3	1
725	1	144	MET	CE	C	16.881	0.3	1
726	1	144	MET	N	N	118.395	0.3	1
727	1	145	MET	H	H	7.994	0.020	1
728	1	145	MET	HA	H	4.303	0.020	1
729	1	145	MET	HB2	H	2.177	0.020	1
730	1	145	MET	HG2	H	2.551	0.020	2
731	1	145	MET	HG3	H	2.668	0.020	2
732	1	145	MET	HE1	H	2.102	0.020	1
733	1	145	MET	HE2	H	2.102	0.020	1
734	1	145	MET	HE3	H	2.102	0.020	1
735	1	145	MET	C	C	175.923	0.3	1
736	1	145	MET	CA	C	57.205	0.3	1
737	1	145	MET	CB	C	33.403	0.3	1
738	1	145	MET	CG	C	32.760	0.3	1
739	1	145	MET	CE	C	17.450	0.3	1
740	1	145	MET	N	N	116.149	0.3	1
741	1	146	THR	H	H	7.690	0.020	1
742	1	146	THR	HA	H	4.342	0.020	1
743	1	146	THR	HB	H	4.353	0.020	1
744	1	146	THR	HG21	H	1.260	0.020	1
745	1	146	THR	HG22	H	1.260	0.020	1
746	1	146	THR	HG23	H	1.260	0.020	1
747	1	146	THR	C	C	172.941	0.3	1
748	1	146	THR	CA	C	62.537	0.3	1
749	1	146	THR	CB	C	69.846	0.3	1
750	1	146	THR	CG2	C	21.695	0.3	1
751	1	146	THR	N	N	110.412	0.3	1
752	1	147	ALA	H	H	7.646	0.020	1
753	1	147	ALA	HA	H	4.374	0.020	1
754	1	147	ALA	HB1	H	1.458	0.020	1
755	1	147	ALA	HB2	H	1.458	0.020	1
756	1	147	ALA	HB3	H	1.458	0.020	1
757	1	147	ALA	C	C	175.284	0.3	1
758	1	147	ALA	CA	C	52.734	0.3	1
759	1	147	ALA	CB	C	19.096	0.3	1
760	1	147	ALA	N	N	125.964	0.3	1
761	1	148	LYS	H	H	7.765	0.020	1
762	1	148	LYS	HA	H	4.163	0.020	1
763	1	148	LYS	HB2	H	1.755	0.020	2
764	1	148	LYS	HB3	H	1.871	0.020	2
765	1	148	LYS	HG2	H	1.457	0.020	1
766	1	148	LYS	HD2	H	1.697	0.020	1
767	1	148	LYS	C	C	180.009	0.3	1
768	1	148	LYS	CA	C	57.621	0.3	1
769	1	148	LYS	CB	C	33.683	0.3	1
770	1	148	LYS	CG	C	24.843	0.3	1
771	1	148	LYS	CD	C	29.024	0.3	1
772	1	148	LYS	N	N	125.884	0.3	1

Release date

2022-11-30

Citation

Building the Case against Calmodulin G113 - Circumstantial Evidence from Structure and Dynamics
Petersson, N.M., Holler, C.V., Brohus, M.B., Niemelae, M., Overgaard, M.T., Iwai, H., Wimmer, R.