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BMRB: 34764

8BFG

Calcium-bound Calmodulin variant G113R

Authors

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

Assembly

Calmodulin G113R

Entity

1. Calmodulin G113R, entity 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

2. Calmodulin G113R, entity CA (non-polymer), 40.078 × 2 Da

Total weight

16885.506 Da

Max. entity weight

16805.35 Da

Source organism

Homo sapiens

Exptl. method

solution NMR

Data set

assigned_chemical_shifts

Chemcal Shifts

¹H: 420, ¹³C: 271, ¹⁵N: 68 assignments Detail

ID	Entity ID	Seq ID	Comp ID	Atom ID	Atom type	Val	Val err	Ambig. code
1	1	81	SER	H	H	8.488	0.020	1
2	1	81	SER	HA	H	4.472	0.020	1
3	1	81	SER	HB2	H	4.076	0.020	2
4	1	81	SER	HB3	H	3.979	0.020	2
5	1	81	SER	C	C	175.357	0.3	1
6	1	81	SER	CA	C	58.983	0.3	1
7	1	81	SER	CB	C	63.388	0.3	1
8	1	81	SER	N	N	117.342	0.3	1
9	1	82	GLU	H	H	8.544	0.020	1
10	1	82	GLU	HA	H	4.178	0.020	1
11	1	82	GLU	HB2	H	2.172	0.020	2
12	1	82	GLU	HB3	H	2.138	0.020	2
13	1	82	GLU	HG2	H	2.415	0.020	2
14	1	82	GLU	HG3	H	2.338	0.020	2
15	1	82	GLU	C	C	177.866	0.3	1
16	1	82	GLU	CA	C	58.350	0.3	1
17	1	82	GLU	CB	C	29.380	0.3	1
18	1	82	GLU	CG	C	36.265	0.3	1
19	1	82	GLU	N	N	122.528	0.3	1
20	1	83	GLU	H	H	8.347	0.020	1
21	1	83	GLU	HA	H	4.069	0.020	1
22	1	83	GLU	HB2	H	2.164	0.020	2
23	1	83	GLU	HB3	H	2.102	0.020	2
24	1	83	GLU	HG2	H	2.371	0.020	2
25	1	83	GLU	HG3	H	2.308	0.020	2
26	1	83	GLU	C	C	178.648	0.3	1
27	1	83	GLU	CA	C	59.027	0.3	1
28	1	83	GLU	CB	C	29.866	0.3	1
29	1	83	GLU	CG	C	35.405	0.3	1
30	1	83	GLU	N	N	119.654	0.3	1
31	1	84	GLU	H	H	7.903	0.020	1
32	1	84	GLU	HA	H	4.155	0.020	1
33	1	84	GLU	HB2	H	2.207	0.020	2
34	1	84	GLU	HB3	H	2.138	0.020	2
35	1	84	GLU	HG2	H	2.410	0.020	2
36	1	84	GLU	HG3	H	2.351	0.020	2
37	1	84	GLU	C	C	179.668	0.3	1
38	1	84	GLU	CA	C	58.994	0.3	1
39	1	84	GLU	CB	C	29.097	0.3	1
40	1	84	GLU	CG	C	36.601	0.3	1
41	1	84	GLU	N	N	119.632	0.3	1
42	1	85	ILE	H	H	8.068	0.020	1
43	1	85	ILE	HA	H	4.040	0.020	1
44	1	85	ILE	HB	H	2.182	0.020	1
45	1	85	ILE	HG12	H	1.114	0.020	1
46	1	85	ILE	HG21	H	1.134	0.020	1
47	1	85	ILE	HG22	H	1.134	0.020	1
48	1	85	ILE	HG23	H	1.134	0.020	1
49	1	85	ILE	HD11	H	0.805	0.020	1
50	1	85	ILE	HD12	H	0.805	0.020	1
51	1	85	ILE	HD13	H	0.805	0.020	1
52	1	85	ILE	C	C	177.779	0.3	1
53	1	85	ILE	CA	C	64.319	0.3	1
54	1	85	ILE	CB	C	37.015	0.3	1
55	1	85	ILE	CG1	C	28.772	0.3	1
56	1	85	ILE	CG2	C	18.590	0.3	1
57	1	85	ILE	CD1	C	12.722	0.3	1
58	1	85	ILE	N	N	122.107	0.3	1
59	1	86	ARG	H	H	8.460	0.020	1
60	1	86	ARG	HA	H	4.183	0.020	1
61	1	86	ARG	HB2	H	1.925	0.020	2
62	1	86	ARG	HB3	H	1.863	0.020	2
63	1	86	ARG	HG2	H	1.613	0.020	2
64	1	86	ARG	HG3	H	1.571	0.020	2
65	1	86	ARG	HD2	H	3.004	0.020	2
66	1	86	ARG	HD3	H	3.038	0.020	2
67	1	86	ARG	C	C	179.320	0.3	1
68	1	86	ARG	CA	C	59.667	0.3	1
69	1	86	ARG	CB	C	29.699	0.3	1
70	1	86	ARG	CG	C	27.227	0.3	1
71	1	86	ARG	CD	C	42.759	0.3	1
72	1	86	ARG	N	N	121.821	0.3	1
73	1	87	GLU	H	H	8.181	0.020	1
74	1	87	GLU	HA	H	4.157	0.020	1
75	1	87	GLU	HB2	H	2.171	0.020	2
76	1	87	GLU	HB3	H	2.104	0.020	2
77	1	87	GLU	HG2	H	2.435	0.020	2
78	1	87	GLU	HG3	H	2.279	0.020	2
79	1	87	GLU	C	C	178.502	0.3	1
80	1	87	GLU	CA	C	58.555	0.3	1
81	1	87	GLU	CB	C	29.168	0.3	1
82	1	87	GLU	CG	C	35.882	0.3	1
83	1	87	GLU	N	N	118.751	0.3	1
84	1	88	ALA	H	H	8.006	0.020	1
85	1	88	ALA	HA	H	4.183	0.020	1
86	1	88	ALA	HB1	H	1.789	0.020	1
87	1	88	ALA	HB2	H	1.789	0.020	1
88	1	88	ALA	HB3	H	1.789	0.020	1
89	1	88	ALA	C	C	179.121	0.3	1
90	1	88	ALA	CA	C	54.690	0.3	1
91	1	88	ALA	CB	C	17.303	0.3	1
92	1	88	ALA	N	N	122.043	0.3	1
93	1	89	PHE	H	H	8.591	0.020	1
94	1	89	PHE	HA	H	3.132	0.020	1
95	1	89	PHE	HB2	H	3.010	0.020	2
96	1	89	PHE	HB3	H	3.256	0.020	2
97	1	89	PHE	HD1	H	6.635	0.020	1
98	1	89	PHE	HD2	H	6.635	0.020	1
99	1	89	PHE	HE1	H	7.018	0.020	1
100	1	89	PHE	HE2	H	7.018	0.020	1
101	1	89	PHE	HZ	H	7.059	0.020	1
102	1	89	PHE	C	C	176.384	0.3	1
103	1	89	PHE	CA	C	61.794	0.3	1
104	1	89	PHE	CB	C	38.652	0.3	1
105	1	89	PHE	CD1	C	132.291	0.3	1
106	1	89	PHE	CE1	C	131.377	0.3	1
107	1	89	PHE	CZ	C	129.507	0.3	1
108	1	89	PHE	N	N	118.776	0.3	1
109	1	90	ARG	H	H	7.742	0.020	1
110	1	90	ARG	HA	H	3.889	0.020	1
111	1	90	ARG	HB2	H	2.002	0.020	2
112	1	90	ARG	HB3	H	1.958	0.020	2
113	1	90	ARG	HG2	H	1.725	0.020	2
114	1	90	ARG	HG3	H	1.695	0.020	2
115	1	90	ARG	HD2	H	3.229	0.020	2
116	1	90	ARG	HD3	H	3.226	0.020	2
117	1	90	ARG	C	C	178.197	0.3	1
118	1	90	ARG	CA	C	58.557	0.3	1
119	1	90	ARG	CB	C	30.019	0.3	1
120	1	90	ARG	CG	C	27.556	0.3	1
121	1	90	ARG	CD	C	43.322	0.3	1
122	1	90	ARG	N	N	115.863	0.3	1
123	1	91	VAL	H	H	7.584	0.020	1
124	1	91	VAL	HA	H	3.509	0.020	1
125	1	91	VAL	HG11	H	1.015	0.020	1
126	1	91	VAL	HG12	H	1.015	0.020	1
127	1	91	VAL	HG13	H	1.015	0.020	1
128	1	91	VAL	HG21	H	0.677	0.020	1
129	1	91	VAL	HG22	H	0.677	0.020	1
130	1	91	VAL	HG23	H	0.677	0.020	1
131	1	91	VAL	C	C	177.583	0.3	1
132	1	91	VAL	CA	C	65.328	0.3	1
133	1	91	VAL	CB	C	31.295	0.3	1
134	1	91	VAL	CG1	C	22.346	0.3	1
135	1	91	VAL	CG2	C	20.544	0.3	1
136	1	91	VAL	N	N	118.301	0.3	1
137	1	92	PHE	H	H	7.592	0.020	1
138	1	92	PHE	HA	H	4.268	0.020	1
139	1	92	PHE	HB2	H	2.712	0.020	2
140	1	92	PHE	HB3	H	2.679	0.020	2
141	1	92	PHE	HD1	H	7.328	0.020	1
142	1	92	PHE	HD2	H	7.328	0.020	1
143	1	92	PHE	HE1	H	7.400	0.020	1
144	1	92	PHE	HE2	H	7.400	0.020	1
145	1	92	PHE	C	C	177.385	0.3	1
146	1	92	PHE	CA	C	59.271	0.3	1
147	1	92	PHE	CB	C	39.911	0.3	1
148	1	92	PHE	CD1	C	132.146	0.3	1
149	1	92	PHE	CE1	C	131.362	0.3	1
150	1	92	PHE	N	N	116.586	0.3	1
151	1	93	ASP	H	H	7.963	0.020	1
152	1	93	ASP	HA	H	4.551	0.020	1
153	1	93	ASP	HB2	H	1.394	0.020	2
154	1	93	ASP	HB3	H	2.347	0.020	2
155	1	93	ASP	C	C	177.254	0.3	1
156	1	93	ASP	CA	C	51.957	0.3	1
157	1	93	ASP	CB	C	37.860	0.3	1
158	1	93	ASP	N	N	117.737	0.3	1
159	1	94	LYS	H	H	7.741	0.020	1
160	1	94	LYS	HA	H	3.940	0.020	1
161	1	94	LYS	HB2	H	1.712	0.020	2
162	1	94	LYS	HB3	H	1.835	0.020	2
163	1	94	LYS	HG2	H	1.554	0.020	2
164	1	94	LYS	HG3	H	1.468	0.020	2
165	1	94	LYS	HD2	H	1.699	0.020	2
166	1	94	LYS	HD3	H	1.672	0.020	2
167	1	94	LYS	HE2	H	2.913	0.020	1
168	1	94	LYS	C	C	178.119	0.3	1
169	1	94	LYS	CA	C	58.628	0.3	1
170	1	94	LYS	CB	C	32.545	0.3	1
171	1	94	LYS	CG	C	24.178	0.3	1
172	1	94	LYS	CD	C	28.542	0.3	1
173	1	94	LYS	CE	C	41.470	0.3	1
174	1	94	LYS	N	N	126.110	0.3	1
175	1	95	ASP	H	H	8.167	0.020	1
176	1	95	ASP	HA	H	4.583	0.020	1
177	1	95	ASP	HB2	H	3.097	0.020	2
178	1	95	ASP	HB3	H	2.657	0.020	2
179	1	95	ASP	C	C	177.602	0.3	1
180	1	95	ASP	CA	C	52.576	0.3	1
181	1	95	ASP	CB	C	39.118	0.3	1
182	1	95	ASP	N	N	113.947	0.3	1
183	1	96	GLY	H	H	7.812	0.020	1
184	1	96	GLY	HA2	H	3.851	0.020	1
185	1	96	GLY	HA3	H	3.851	0.020	1
186	1	96	GLY	C	C	175.012	0.3	1
187	1	96	GLY	CA	C	46.731	0.3	1
188	1	96	GLY	N	N	109.262	0.3	1
189	1	97	ASN	H	H	8.340	0.020	1
190	1	97	ASN	HA	H	4.675	0.020	1
191	1	97	ASN	HB2	H	3.413	0.020	2
192	1	97	ASN	HB3	H	2.668	0.020	2
193	1	97	ASN	HD21	H	8.107	0.020	1
194	1	97	ASN	HD22	H	7.396	0.020	1
195	1	97	ASN	C	C	176.051	0.3	1
196	1	97	ASN	CA	C	52.255	0.3	1
197	1	97	ASN	CB	C	37.804	0.3	1
198	1	97	ASN	N	N	119.454	0.3	1
199	1	97	ASN	ND2	N	116.428	0.3	1
200	1	98	GLY	H	H	10.643	0.020	1
201	1	98	GLY	HA2	H	4.068	0.020	2
202	1	98	GLY	HA3	H	4.068	0.020	2
203	1	98	GLY	C	C	172.247	0.3	1
204	1	98	GLY	CA	C	44.749	0.3	1
205	1	98	GLY	N	N	112.960	0.3	1
206	1	99	TYR	H	H	7.645	0.020	1
207	1	99	TYR	HA	H	5.010	0.020	1
208	1	99	TYR	HB2	H	2.527	0.020	1
209	1	99	TYR	HB3	H	2.527	0.020	1
210	1	99	TYR	HD1	H	6.795	0.020	1
211	1	99	TYR	HD2	H	6.795	0.020	1
212	1	99	TYR	HE1	H	6.945	0.020	1
213	1	99	TYR	HE2	H	6.945	0.020	1
214	1	99	TYR	C	C	174.437	0.3	1
215	1	99	TYR	CA	C	55.774	0.3	1
216	1	99	TYR	CB	C	42.776	0.3	1
217	1	99	TYR	CD1	C	133.764	0.3	1
218	1	99	TYR	CE1	C	118.709	0.3	1
219	1	99	TYR	N	N	115.803	0.3	1
220	1	100	ILE	H	H	10.090	0.020	1
221	1	100	ILE	HA	H	4.839	0.020	1
222	1	100	ILE	HB	H	1.930	0.020	1
223	1	100	ILE	HG12	H	1.184	0.020	2
224	1	100	ILE	HG13	H	0.356	0.020	2
225	1	100	ILE	HG21	H	0.954	0.020	1
226	1	100	ILE	HG22	H	0.954	0.020	1
227	1	100	ILE	HG23	H	0.954	0.020	1
228	1	100	ILE	HD11	H	0.275	0.020	1
229	1	100	ILE	HD12	H	0.275	0.020	1
230	1	100	ILE	HD13	H	0.275	0.020	1
231	1	100	ILE	C	C	175.538	0.3	1
232	1	100	ILE	CA	C	59.800	0.3	1
233	1	100	ILE	CB	C	37.934	0.3	1
234	1	100	ILE	CG1	C	26.747	0.3	1
235	1	100	ILE	CG2	C	18.068	0.3	1
236	1	100	ILE	CD1	C	14.688	0.3	1
237	1	100	ILE	N	N	127.219	0.3	1
238	1	101	SER	H	H	9.091	0.020	1
239	1	101	SER	HA	H	4.782	0.020	1
240	1	101	SER	HB2	H	4.438	0.020	2
241	1	101	SER	HB3	H	4.015	0.020	2
242	1	101	SER	C	C	174.996	0.3	1
243	1	101	SER	CA	C	55.745	0.3	1
244	1	101	SER	CB	C	65.968	0.3	1
245	1	101	SER	N	N	124.363	0.3	1
246	1	102	ALA	H	H	9.256	0.020	1
247	1	102	ALA	HA	H	3.971	0.020	1
248	1	102	ALA	HB1	H	1.496	0.020	1
249	1	102	ALA	HB2	H	1.496	0.020	1
250	1	102	ALA	HB3	H	1.496	0.020	1
251	1	102	ALA	C	C	179.372	0.3	1
252	1	102	ALA	CA	C	55.612	0.3	1
253	1	102	ALA	CB	C	17.486	0.3	1
254	1	102	ALA	N	N	123.077	0.3	1
255	1	103	ALA	H	H	8.308	0.020	1
256	1	103	ALA	HA	H	4.058	0.020	1
257	1	103	ALA	HB1	H	1.439	0.020	1
258	1	103	ALA	HB2	H	1.439	0.020	1
259	1	103	ALA	HB3	H	1.439	0.020	1
260	1	103	ALA	C	C	181.226	0.3	1
261	1	103	ALA	CA	C	54.778	0.3	1
262	1	103	ALA	CB	C	17.991	0.3	1
263	1	103	ALA	N	N	118.667	0.3	1
264	1	104	GLU	H	H	7.953	0.020	1
265	1	104	GLU	HA	H	4.106	0.020	1
266	1	104	GLU	HB2	H	2.544	0.020	1
267	1	104	GLU	HB3	H	2.544	0.020	1
268	1	104	GLU	C	C	179.672	0.3	1
269	1	104	GLU	CA	C	58.604	0.3	1
270	1	104	GLU	CB	C	29.070	0.3	1
271	1	104	GLU	CG	C	37.783	0.3	1
272	1	104	GLU	N	N	119.943	0.3	1
273	1	105	LEU	H	H	8.671	0.020	1
274	1	105	LEU	HA	H	4.110	0.020	1
275	1	105	LEU	HB2	H	1.609	0.020	2
276	1	105	LEU	HB3	H	1.859	0.020	2
277	1	105	LEU	HD11	H	0.887	0.020	1
278	1	105	LEU	HD12	H	0.887	0.020	1
279	1	105	LEU	HD13	H	0.887	0.020	1
280	1	105	LEU	HD21	H	0.900	0.020	1
281	1	105	LEU	HD22	H	0.900	0.020	1
282	1	105	LEU	HD23	H	0.900	0.020	1
283	1	105	LEU	C	C	178.633	0.3	1
284	1	105	LEU	CA	C	57.620	0.3	1
285	1	105	LEU	CB	C	41.620	0.3	1
286	1	105	LEU	CD1	C	24.091	0.3	1
287	1	105	LEU	CD2	C	25.552	0.3	1
288	1	105	LEU	N	N	121.396	0.3	1
289	1	106	ARG	HA	H	3.815	0.020	1
290	1	106	ARG	CA	C	59.485	0.3	1
291	1	107	HIS	HA	H	4.351	0.020	1
292	1	107	HIS	HB2	H	3.320	0.020	1
293	1	107	HIS	HB3	H	3.320	0.020	1
294	1	107	HIS	HD2	H	7.057	0.020	1
295	1	107	HIS	HE1	H	7.952	0.020	1
296	1	107	HIS	C	C	177.128	0.3	1
297	1	107	HIS	CA	C	58.897	0.3	1
298	1	107	HIS	CB	C	29.738	0.3	1
299	1	107	HIS	CD2	C	120.598	0.3	1
300	1	107	HIS	CE1	C	139.119	0.3	1
301	1	108	VAL	H	H	7.486	0.020	1
302	1	108	VAL	HA	H	3.543	0.020	1
303	1	108	VAL	HB	H	1.984	0.020	1
304	1	108	VAL	HG11	H	0.704	0.020	1
305	1	108	VAL	HG12	H	0.704	0.020	1
306	1	108	VAL	HG13	H	0.704	0.020	1
307	1	108	VAL	HG21	H	0.516	0.020	1
308	1	108	VAL	HG22	H	0.516	0.020	1
309	1	108	VAL	HG23	H	0.516	0.020	1
310	1	108	VAL	C	C	178.206	0.3	1
311	1	108	VAL	CA	C	64.945	0.3	1
312	1	108	VAL	CB	C	31.827	0.3	1
313	1	108	VAL	CG1	C	21.976	0.3	1
314	1	108	VAL	CG2	C	20.531	0.3	1
315	1	108	VAL	N	N	117.287	0.3	1
316	1	109	MET	H	H	8.356	0.020	1
317	1	109	MET	HA	H	4.286	0.020	1
318	1	109	MET	HB2	H	2.113	0.020	2
319	1	109	MET	HB3	H	2.040	0.020	2
320	1	109	MET	HG2	H	2.685	0.020	1
321	1	109	MET	HE1	H	2.070	0.020	1
322	1	109	MET	HE2	H	2.070	0.020	1
323	1	109	MET	HE3	H	2.070	0.020	1
324	1	109	MET	C	C	178.119	0.3	1
325	1	109	MET	CA	C	56.696	0.3	1
326	1	109	MET	CB	C	31.467	0.3	1
327	1	109	MET	CG	C	32.561	0.3	1
328	1	109	MET	CE	C	16.910	0.3	1
329	1	109	MET	N	N	116.333	0.3	1
330	1	110	THR	H	H	8.092	0.020	1
331	1	110	THR	HA	H	4.181	0.020	1
332	1	110	THR	HB	H	4.281	0.020	1
333	1	110	THR	HG21	H	1.283	0.020	1
334	1	110	THR	HG22	H	1.283	0.020	1
335	1	110	THR	HG23	H	1.283	0.020	1
336	1	110	THR	C	C	175.132	0.3	1
337	1	110	THR	CA	C	64.560	0.3	1
338	1	110	THR	CB	C	68.819	0.3	1
339	1	110	THR	CG2	C	21.509	0.3	1
340	1	110	THR	N	N	113.148	0.3	1
341	1	111	ASN	H	H	7.581	0.020	1
342	1	111	ASN	HD21	H	7.593	0.020	1
343	1	111	ASN	HD22	H	6.866	0.020	1
344	1	111	ASN	C	C	175.702	0.3	1
345	1	111	ASN	CA	C	54.384	0.3	1
346	1	111	ASN	CB	C	38.954	0.3	1
347	1	111	ASN	N	N	118.100	0.3	1
348	1	111	ASN	ND2	N	113.192	0.3	1
349	1	112	LEU	HA	H	4.324	0.020	1
350	1	112	LEU	HB2	H	1.778	0.020	2
351	1	112	LEU	HB3	H	1.648	0.020	2
352	1	112	LEU	HD11	H	0.917	0.020	1
353	1	112	LEU	HD12	H	0.917	0.020	1
354	1	112	LEU	HD13	H	0.917	0.020	1
355	1	112	LEU	HD21	H	0.856	0.020	1
356	1	112	LEU	HD22	H	0.856	0.020	1
357	1	112	LEU	HD23	H	0.856	0.020	1
358	1	112	LEU	CB	C	42.671	0.3	1
359	1	112	LEU	CD1	C	25.141	0.3	1
360	1	112	LEU	CD2	C	22.369	0.3	1
361	1	113	ARG	HA	H	4.924	0.020	1
362	1	113	ARG	HB2	H	2.790	0.020	1
363	1	113	ARG	HB3	H	2.790	0.020	1
364	1	113	ARG	C	C	175.760	0.3	1
365	1	113	ARG	CA	C	54.247	0.3	1
366	1	113	ARG	CB	C	39.055	0.3	1
367	1	114	GLU	H	H	7.704	0.020	1
368	1	114	GLU	HA	H	4.342	0.020	1
369	1	114	GLU	C	C	177.086	0.3	1
370	1	114	GLU	CA	C	55.406	0.3	1
371	1	114	GLU	N	N	118.687	0.3	1
372	1	115	LYS	H	H	8.022	0.020	1
373	1	115	LYS	HA	H	4.303	0.020	1
374	1	115	LYS	HB2	H	1.866	0.020	2
375	1	115	LYS	HB3	H	1.760	0.020	2
376	1	115	LYS	HG2	H	1.408	0.020	1
377	1	115	LYS	C	C	175.769	0.3	1
378	1	115	LYS	CA	C	55.700	0.3	1
379	1	115	LYS	CB	C	32.498	0.3	1
380	1	115	LYS	CG	C	24.287	0.3	1
381	1	115	LYS	CD	C	28.788	0.3	1
382	1	115	LYS	CE	C	42.096	0.3	1
383	1	115	LYS	N	N	117.997	0.3	1
384	1	116	LEU	H	H	7.979	0.020	1
385	1	116	LEU	HA	H	4.659	0.020	1
386	1	116	LEU	HB2	H	1.624	0.020	2
387	1	116	LEU	HB3	H	1.446	0.020	2
388	1	116	LEU	HD11	H	0.855	0.020	1
389	1	116	LEU	HD12	H	0.855	0.020	1
390	1	116	LEU	HD13	H	0.855	0.020	1
391	1	116	LEU	HD21	H	0.802	0.020	1
392	1	116	LEU	HD22	H	0.802	0.020	1
393	1	116	LEU	HD23	H	0.802	0.020	1
394	1	116	LEU	C	C	177.417	0.3	1
395	1	116	LEU	CA	C	54.086	0.3	1
396	1	116	LEU	CB	C	43.832	0.3	1
397	1	116	LEU	CD1	C	25.420	0.3	1
398	1	116	LEU	CD2	C	24.483	0.3	1
399	1	116	LEU	N	N	123.256	0.3	1
400	1	117	THR	H	H	8.932	0.020	1
401	1	117	THR	HA	H	4.544	0.020	1
402	1	117	THR	HB	H	4.735	0.020	1
403	1	117	THR	HG21	H	1.340	0.020	1
404	1	117	THR	HG22	H	1.340	0.020	1
405	1	117	THR	HG23	H	1.340	0.020	1
406	1	117	THR	C	C	175.361	0.3	1
407	1	117	THR	CA	C	60.172	0.3	1
408	1	117	THR	CB	C	71.063	0.3	1
409	1	117	THR	CG2	C	21.437	0.3	1
410	1	117	THR	N	N	115.069	0.3	1
411	1	118	ASP	H	H	8.900	0.020	1
412	1	118	ASP	HA	H	4.223	0.020	1
413	1	118	ASP	HB2	H	2.597	0.020	2
414	1	118	ASP	HB3	H	2.731	0.020	2
415	1	118	ASP	C	C	178.464	0.3	1
416	1	118	ASP	CA	C	57.526	0.3	1
417	1	118	ASP	CB	C	39.465	0.3	1
418	1	118	ASP	N	N	121.173	0.3	1
419	1	119	GLU	H	H	8.752	0.020	1
420	1	119	GLU	HA	H	4.112	0.020	1
421	1	119	GLU	HB2	H	2.082	0.020	2
422	1	119	GLU	HB3	H	1.970	0.020	2
423	1	119	GLU	HG2	H	2.387	0.020	2
424	1	119	GLU	HG3	H	2.326	0.020	2
425	1	119	GLU	C	C	179.158	0.3	1
426	1	119	GLU	CA	C	59.544	0.3	1
427	1	119	GLU	CB	C	28.742	0.3	1
428	1	119	GLU	CG	C	36.746	0.3	1
429	1	119	GLU	N	N	119.071	0.3	1
430	1	120	GLU	H	H	7.785	0.020	1
431	1	120	GLU	HA	H	4.029	0.020	1
432	1	120	GLU	HB2	H	1.916	0.020	2
433	1	120	GLU	HB3	H	1.841	0.020	2
434	1	120	GLU	HG2	H	2.358	0.020	2
435	1	120	GLU	HG3	H	2.272	0.020	2
436	1	120	GLU	C	C	179.840	0.3	1
437	1	120	GLU	CA	C	58.776	0.3	1
438	1	120	GLU	CB	C	30.329	0.3	1
439	1	120	GLU	CG	C	37.382	0.3	1
440	1	120	GLU	N	N	120.425	0.3	1
441	1	121	VAL	H	H	8.044	0.020	1
442	1	121	VAL	HA	H	3.600	0.020	1
443	1	121	VAL	HB	H	2.259	0.020	1
444	1	121	VAL	HG11	H	0.992	0.020	1
445	1	121	VAL	HG12	H	0.992	0.020	1
446	1	121	VAL	HG13	H	0.992	0.020	1
447	1	121	VAL	HG21	H	0.985	0.020	1
448	1	121	VAL	HG22	H	0.985	0.020	1
449	1	121	VAL	HG23	H	0.985	0.020	1
450	1	121	VAL	C	C	177.086	0.3	1
451	1	121	VAL	CA	C	66.563	0.3	1
452	1	121	VAL	CB	C	30.937	0.3	1
453	1	121	VAL	CG1	C	21.719	0.3	1
454	1	121	VAL	CG2	C	23.553	0.3	1
455	1	121	VAL	N	N	121.416	0.3	1
456	1	122	ASP	H	H	8.150	0.020	1
457	1	122	ASP	HA	H	4.339	0.020	1
458	1	122	ASP	HB2	H	2.790	0.020	2
459	1	122	ASP	HB3	H	2.623	0.020	2
460	1	122	ASP	C	C	179.151	0.3	1
461	1	122	ASP	CA	C	57.237	0.3	1
462	1	122	ASP	CB	C	39.932	0.3	1
463	1	122	ASP	N	N	119.632	0.3	1
464	1	123	GLU	H	H	7.973	0.020	1
465	1	123	GLU	CA	C	58.002	0.3	1
466	1	123	GLU	N	N	119.624	0.3	1
467	1	124	MET	HA	H	4.066	0.020	1
468	1	124	MET	HB2	H	2.316	0.020	2
469	1	124	MET	HB3	H	2.066	0.020	2
470	1	124	MET	HG2	H	2.523	0.020	2
471	1	124	MET	HG3	H	2.759	0.020	2
472	1	124	MET	HE1	H	1.874	0.020	1
473	1	124	MET	HE2	H	1.874	0.020	1
474	1	124	MET	HE3	H	1.874	0.020	1
475	1	124	MET	C	C	179.220	0.3	1
476	1	124	MET	CA	C	59.029	0.3	1
477	1	124	MET	CB	C	32.924	0.3	1
478	1	124	MET	CG	C	31.947	0.3	1
479	1	124	MET	CE	C	16.753	0.3	1
480	1	125	ILE	H	H	8.023	0.020	1
481	1	125	ILE	HA	H	3.526	0.020	1
482	1	125	ILE	HB	H	2.063	0.020	1
483	1	125	ILE	HG12	H	1.215	0.020	1
484	1	125	ILE	HG21	H	0.784	0.020	1
485	1	125	ILE	HG22	H	0.784	0.020	1
486	1	125	ILE	HG23	H	0.784	0.020	1
487	1	125	ILE	HD11	H	0.772	0.020	1
488	1	125	ILE	HD12	H	0.772	0.020	1
489	1	125	ILE	HD13	H	0.772	0.020	1
490	1	125	ILE	C	C	176.912	0.3	1
491	1	125	ILE	CA	C	63.789	0.3	1
492	1	125	ILE	CB	C	36.362	0.3	1
493	1	125	ILE	CG1	C	28.271	0.3	1
494	1	125	ILE	CG2	C	16.100	0.3	1
495	1	125	ILE	CD1	C	11.269	0.3	1
496	1	125	ILE	N	N	118.383	0.3	1
497	1	126	ARG	H	H	8.069	0.020	1
498	1	126	ARG	HA	H	4.021	0.020	1
499	1	126	ARG	HB2	H	1.963	0.020	2
500	1	126	ARG	HB3	H	1.896	0.020	2
501	1	126	ARG	HG2	H	1.655	0.020	2
502	1	126	ARG	HG3	H	1.619	0.020	2
503	1	126	ARG	HD2	H	3.261	0.020	2
504	1	126	ARG	HD3	H	3.233	0.020	2
505	1	126	ARG	C	C	179.227	0.3	1
506	1	126	ARG	CA	C	59.253	0.3	1
507	1	126	ARG	CB	C	29.806	0.3	1
508	1	126	ARG	CG	C	27.556	0.3	1
509	1	126	ARG	CD	C	43.294	0.3	1
510	1	126	ARG	N	N	118.546	0.3	1
511	1	127	GLU	H	H	7.977	0.020	1
512	1	127	GLU	HA	H	4.025	0.020	1
513	1	127	GLU	HB2	H	2.059	0.020	1
514	1	127	GLU	HB3	H	2.059	0.020	1
515	1	127	GLU	C	C	177.258	0.3	1
516	1	127	GLU	CA	C	57.833	0.3	1
517	1	127	GLU	CB	C	29.355	0.3	1
518	1	127	GLU	CG	C	36.181	0.3	1
519	1	127	GLU	N	N	115.883	0.3	1
520	1	128	ALA	H	H	7.500	0.020	1
521	1	128	ALA	HA	H	4.378	0.020	1
522	1	128	ALA	HB1	H	1.446	0.020	1
523	1	128	ALA	HB2	H	1.446	0.020	1
524	1	128	ALA	HB3	H	1.446	0.020	1
525	1	128	ALA	C	C	178.112	0.3	1
526	1	128	ALA	CA	C	52.075	0.3	1
527	1	128	ALA	CB	C	20.595	0.3	1
528	1	128	ALA	N	N	119.085	0.3	1
529	1	129	ASP	H	H	7.890	0.020	1
530	1	129	ASP	HA	H	4.575	0.020	1
531	1	129	ASP	HB2	H	2.876	0.020	2
532	1	129	ASP	HB3	H	2.455	0.020	2
533	1	129	ASP	C	C	176.049	0.3	1
534	1	129	ASP	CA	C	53.300	0.3	1
535	1	129	ASP	CB	C	39.562	0.3	1
536	1	129	ASP	N	N	116.753	0.3	1
537	1	130	ILE	H	H	8.330	0.020	1
538	1	130	ILE	HA	H	3.901	0.020	1
539	1	130	ILE	HB	H	2.016	0.020	1
540	1	130	ILE	HG12	H	1.732	0.020	2
541	1	130	ILE	HG13	H	1.362	0.020	2
542	1	130	ILE	HG21	H	0.967	0.020	1
543	1	130	ILE	HG22	H	0.967	0.020	1
544	1	130	ILE	HG23	H	0.967	0.020	1
545	1	130	ILE	HD11	H	0.914	0.020	1
546	1	130	ILE	HD12	H	0.914	0.020	1
547	1	130	ILE	HD13	H	0.914	0.020	1
548	1	130	ILE	C	C	177.929	0.3	1
549	1	130	ILE	CA	C	63.018	0.3	1
550	1	130	ILE	CB	C	38.113	0.3	1
551	1	130	ILE	CG1	C	27.514	0.3	1
552	1	130	ILE	CG2	C	16.967	0.3	1
553	1	130	ILE	CD1	C	11.954	0.3	1
554	1	130	ILE	N	N	127.672	0.3	1
555	1	131	ASP	H	H	8.329	0.020	1
556	1	131	ASP	HA	H	4.580	0.020	1
557	1	131	ASP	HB2	H	2.690	0.020	2
558	1	131	ASP	HB3	H	3.101	0.020	2
559	1	131	ASP	C	C	178.294	0.3	1
560	1	131	ASP	CA	C	53.362	0.3	1
561	1	131	ASP	CB	C	39.381	0.3	1
562	1	131	ASP	N	N	116.519	0.3	1
563	1	132	GLY	H	H	7.632	0.020	1
564	1	132	GLY	HA2	H	3.985	0.020	1
565	1	132	GLY	HA3	H	3.985	0.020	1
566	1	132	GLY	C	C	175.179	0.3	1
567	1	132	GLY	CA	C	47.080	0.3	1
568	1	132	GLY	N	N	108.654	0.3	1
569	1	133	ASP	H	H	8.380	0.020	1
570	1	133	ASP	HA	H	4.494	0.020	1
571	1	133	ASP	HB2	H	2.981	0.020	2
572	1	133	ASP	HB3	H	2.513	0.020	2
573	1	133	ASP	C	C	177.462	0.3	1
574	1	133	ASP	CA	C	53.269	0.3	1
575	1	133	ASP	CB	C	39.796	0.3	1
576	1	133	ASP	N	N	120.810	0.3	1
577	1	134	GLY	H	H	10.403	0.020	1
578	1	134	GLY	HA2	H	4.068	0.020	1
579	1	134	GLY	HA3	H	4.068	0.020	1
580	1	134	GLY	C	C	172.934	0.3	1
581	1	134	GLY	CA	C	45.288	0.3	1
582	1	134	GLY	N	N	113.038	0.3	1
583	1	135	GLN	H	H	8.033	0.020	1
584	1	135	GLN	HA	H	4.897	0.020	1
585	1	135	GLN	HB2	H	1.762	0.020	1
586	1	135	GLN	HG2	H	1.962	0.020	1
587	1	135	GLN	HE21	H	6.557	0.020	1
588	1	135	GLN	HE22	H	5.947	0.020	1
589	1	135	GLN	C	C	174.596	0.3	1
590	1	135	GLN	CA	C	52.638	0.3	1
591	1	135	GLN	CB	C	31.933	0.3	1
592	1	135	GLN	CG	C	32.546	0.3	1
593	1	135	GLN	N	N	115.804	0.3	1
594	1	135	GLN	NE2	N	108.810	0.3	1
595	1	136	VAL	H	H	9.215	0.020	1
596	1	136	VAL	HA	H	5.220	0.020	1
597	1	136	VAL	HB	H	2.306	0.020	1
598	1	136	VAL	HG11	H	0.904	0.020	1
599	1	136	VAL	HG12	H	0.904	0.020	1
600	1	136	VAL	HG13	H	0.904	0.020	1
601	1	136	VAL	HG21	H	1.298	0.020	1
602	1	136	VAL	HG22	H	1.298	0.020	1
603	1	136	VAL	HG23	H	1.298	0.020	1
604	1	136	VAL	C	C	175.791	0.3	1
605	1	136	VAL	CA	C	61.205	0.3	1
606	1	136	VAL	CB	C	33.273	0.3	1
607	1	136	VAL	CG1	C	21.646	0.3	1
608	1	136	VAL	CG2	C	21.731	0.3	1
609	1	136	VAL	N	N	125.505	0.3	1
610	1	137	ASN	H	H	9.521	0.020	1
611	1	137	ASN	HA	H	5.208	0.020	1
612	1	137	ASN	HB2	H	3.334	0.020	2
613	1	137	ASN	HB3	H	3.225	0.020	2
614	1	137	ASN	HD21	H	7.296	0.020	1
615	1	137	ASN	HD22	H	6.898	0.020	1
616	1	137	ASN	C	C	174.742	0.3	1
617	1	137	ASN	CA	C	50.717	0.3	1
618	1	137	ASN	CB	C	37.838	0.3	1
619	1	137	ASN	N	N	128.941	0.3	1
620	1	137	ASN	ND2	N	108.511	0.3	1
621	1	138	TYR	H	H	8.538	0.020	1
622	1	138	TYR	HA	H	3.478	0.020	1
623	1	138	TYR	HB2	H	2.570	0.020	2
624	1	138	TYR	HB3	H	2.119	0.020	2
625	1	138	TYR	HD1	H	6.315	0.020	1
626	1	138	TYR	HD2	H	6.315	0.020	1
627	1	138	TYR	HE1	H	6.538	0.020	1
628	1	138	TYR	HE2	H	6.538	0.020	1
629	1	138	TYR	C	C	176.048	0.3	1
630	1	138	TYR	CA	C	62.475	0.3	1
631	1	138	TYR	CB	C	37.326	0.3	1
632	1	138	TYR	CD1	C	132.923	0.3	1
633	1	138	TYR	CE1	C	118.469	0.3	1
634	1	138	TYR	N	N	118.539	0.3	1
635	1	139	GLU	H	H	8.167	0.020	1
636	1	139	GLU	HA	H	3.676	0.020	1
637	1	139	GLU	HB2	H	2.117	0.020	2
638	1	139	GLU	HB3	H	2.002	0.020	2
639	1	139	GLU	HG2	H	2.320	0.020	2
640	1	139	GLU	HG3	H	2.377	0.020	2
641	1	139	GLU	C	C	180.601	0.3	1
642	1	139	GLU	CA	C	59.998	0.3	1
643	1	139	GLU	CB	C	28.742	0.3	1
644	1	139	GLU	CG	C	37.075	0.3	1
645	1	139	GLU	N	N	118.462	0.3	1
646	1	140	GLU	H	H	8.826	0.020	1
647	1	140	GLU	HA	H	4.070	0.020	1
648	1	140	GLU	HB2	H	2.588	0.020	2
649	1	140	GLU	HB3	H	2.238	0.020	2
650	1	140	GLU	HG2	H	2.900	0.020	2
651	1	140	GLU	HG3	H	2.459	0.020	2
652	1	140	GLU	C	C	179.323	0.3	1
653	1	140	GLU	CA	C	58.046	0.3	1
654	1	140	GLU	CB	C	29.480	0.3	1
655	1	140	GLU	CG	C	36.631	0.3	1
656	1	140	GLU	N	N	119.940	0.3	1
657	1	141	PHE	H	H	8.993	0.020	1
658	1	141	PHE	HA	H	4.004	0.020	1
659	1	141	PHE	HB2	H	3.409	0.020	2
660	1	141	PHE	HB3	H	3.210	0.020	2
661	1	141	PHE	HD1	H	6.959	0.020	1
662	1	141	PHE	HD2	H	6.959	0.020	1
663	1	141	PHE	HE1	H	7.217	0.020	1
664	1	141	PHE	HE2	H	7.217	0.020	1
665	1	141	PHE	HZ	H	7.078	0.020	1
666	1	141	PHE	C	C	176.695	0.3	1
667	1	141	PHE	CA	C	61.277	0.3	1
668	1	141	PHE	CB	C	39.460	0.3	1
669	1	141	PHE	CD1	C	132.600	0.3	1
670	1	141	PHE	CE1	C	131.842	0.3	1
671	1	141	PHE	CZ	C	129.958	0.3	1
672	1	141	PHE	N	N	124.753	0.3	1
673	1	142	VAL	H	H	8.603	0.020	1
674	1	142	VAL	HA	H	3.132	0.020	1
675	1	142	VAL	HB	H	1.888	0.020	1
676	1	142	VAL	HG11	H	0.762	0.020	1
677	1	142	VAL	HG12	H	0.762	0.020	1
678	1	142	VAL	HG13	H	0.762	0.020	1
679	1	142	VAL	HG21	H	0.532	0.020	1
680	1	142	VAL	HG22	H	0.532	0.020	1
681	1	142	VAL	HG23	H	0.532	0.020	1
682	1	142	VAL	C	C	179.493	0.3	1
683	1	142	VAL	CA	C	66.648	0.3	1
684	1	142	VAL	CB	C	31.178	0.3	1
685	1	142	VAL	CG1	C	20.832	0.3	1
686	1	142	VAL	CG2	C	22.463	0.3	1
687	1	142	VAL	N	N	119.475	0.3	1
688	1	143	GLN	H	H	7.459	0.020	1
689	1	143	GLN	HA	H	3.914	0.020	1
690	1	143	GLN	HB2	H	2.150	0.020	2
691	1	143	GLN	HB3	H	2.130	0.020	2
692	1	143	GLN	HG2	H	2.429	0.020	2
693	1	143	GLN	HG3	H	2.413	0.020	2
694	1	143	GLN	HE21	H	6.822	0.020	1
695	1	143	GLN	HE22	H	7.503	0.020	1
696	1	143	GLN	C	C	177.772	0.3	1
697	1	143	GLN	CA	C	58.430	0.3	1
698	1	143	GLN	CB	C	27.697	0.3	1
699	1	143	GLN	CG	C	33.509	0.3	1
700	1	143	GLN	N	N	118.228	0.3	1
701	1	143	GLN	NE2	N	112.089	0.3	1
702	1	144	MET	H	H	7.962	0.020	1
703	1	144	MET	HA	H	4.126	0.020	1
704	1	144	MET	HB2	H	2.129	0.020	2
705	1	144	MET	HB3	H	2.087	0.020	2
706	1	144	MET	HG2	H	2.528	0.020	2
707	1	144	MET	HG3	H	2.352	0.020	2
708	1	144	MET	HE1	H	2.057	0.020	1
709	1	144	MET	HE2	H	2.057	0.020	1
710	1	144	MET	HE3	H	2.057	0.020	1
711	1	144	MET	C	C	177.887	0.3	1
712	1	144	MET	CA	C	58.222	0.3	1
713	1	144	MET	CB	C	32.932	0.3	1
714	1	144	MET	CG	C	31.020	0.3	1
715	1	144	MET	CE	C	16.865	0.3	1
716	1	144	MET	N	N	119.584	0.3	1
717	1	145	MET	H	H	7.864	0.020	1
718	1	145	MET	HA	H	4.325	0.020	1
719	1	145	MET	HB3	H	1.669	0.020	1
720	1	145	MET	HG2	H	1.865	0.020	1
721	1	145	MET	HE1	H	1.871	0.020	1
722	1	145	MET	HE2	H	1.871	0.020	1
723	1	145	MET	HE3	H	1.871	0.020	1
724	1	145	MET	C	C	177.386	0.3	1
725	1	145	MET	CA	C	54.724	0.3	1
726	1	145	MET	CB	C	31.685	0.3	1
727	1	145	MET	CG	C	31.907	0.3	1
728	1	145	MET	CE	C	16.654	0.3	1
729	1	145	MET	N	N	114.611	0.3	1
730	1	146	THR	H	H	7.603	0.020	1
731	1	146	THR	HA	H	4.316	0.020	1
732	1	146	THR	HB	H	4.249	0.020	1
733	1	146	THR	HG21	H	1.190	0.020	1
734	1	146	THR	HG22	H	1.190	0.020	1
735	1	146	THR	HG23	H	1.190	0.020	1
736	1	146	THR	C	C	174.123	0.3	1
737	1	146	THR	CA	C	62.122	0.3	1
738	1	146	THR	CB	C	69.826	0.3	1
739	1	146	THR	CG2	C	20.838	0.3	1
740	1	146	THR	N	N	111.744	0.3	1
741	1	147	ALA	H	H	7.851	0.020	1
742	1	147	ALA	HA	H	4.313	0.020	1
743	1	147	ALA	HB1	H	1.417	0.020	1
744	1	147	ALA	HB2	H	1.417	0.020	1
745	1	147	ALA	HB3	H	1.417	0.020	1
746	1	147	ALA	C	C	176.592	0.3	1
747	1	147	ALA	CA	C	52.511	0.3	1
748	1	147	ALA	CB	C	18.637	0.3	1
749	1	147	ALA	N	N	127.051	0.3	1
750	1	148	LYS	H	H	7.851	0.020	1
751	1	148	LYS	HA	H	4.151	0.020	1
752	1	148	LYS	HB2	H	1.835	0.020	2
753	1	148	LYS	HB3	H	1.705	0.020	2
754	1	148	LYS	HE2	H	2.997	0.020	1
755	1	148	LYS	C	C	181.393	0.3	1
756	1	148	LYS	CA	C	57.110	0.3	1
757	1	148	LYS	CB	C	33.316	0.3	1
758	1	148	LYS	CE	C	41.810	0.3	1
759	1	148	LYS	N	N	125.802	0.3	1

Release date

2022-11-30

Citation

Calcium-bound Calmodulin variant G113R
Wimmer, R., Holler, C.V., Petersson, N.M., Iwai, H., Niemelae, M.A., Brohus, M., Overgaard, M.T.

Related entities 1. Calmodulin G113R, entity 1, : 1 : 1 : 113 : 182 entities Detail

Interaction partners 1. Calmodulin G113R, entity 1, : 1 interactors Detail

More details for 1 interactors identified by 1 citations