BMRB - Biological Magnetic Resonance Bank

MET H Chemical Shift Outliers

Average chemical shift: 8.247
Standard deviation: 0.567

Low-field shifts outside of three standard deviations from the average
Entry ID	Comp. index ID	Atom ID	Chemical Shift Value	Ambiguity code
4447	141	H	10.356	1
4815	26	H	10.13	1
5159	81	H	10.21	1
5309	24	H	10.04	1
5350	91	H	10.100	1
5471	680	H	10.62	1
5752	112	H	10.032	1
6011	51	H	10.44	1
6016	188	H	10.528	1
6024	44	H	10.514	1
6159	118	H	10.002	1
6356	58	H	10.154
6357	44	H	10.523	1
6398	18	H	10.153	1
6494	79	H	10.650	1
6494	93	H	10.190	1
6495	79	H	11.890	1
6495	93	H	10.180	1
6496	79	H	11.810	1
6496	93	H	10.230	1
6620	181	H	10.175	1
6810	131	H	10.23	1
7236	44	H	10.537	1
7237	44	H	10.509	1
7238	44	H	10.511	1
7239	44	H	10.492	1
7425	36	H	10.367	1
7425	51	H	12.456	1
10010	110	H	9.97	1
10090	107	H	10.161	1
10130	9	H	10.038	1
11095	38	H	9.989	1
11101	82	H	10.417	1
11237	35	H	10.106	1
11434	95	H	12.214	1
11436	95	H	12.225	1
11522	51	H	11.512	1
15063	48	H	10.599	1
15084	73	H	10.350	1
15121	87	H	11.595	1
15243	145	H	10.29	1
15315	11	H	10.393	1
15426	179	H	11.217
15488	95	H	10.12	1
15917	50	H	10.388	1
15917	50	H	10.405	1
15954	141	H	9.978	1
16031	102	H	10.064	1
16276	165	H	10.194	1
16278	165	H	10.113	1
16309	73	H	10.317	1
16401	94	H	10.085	1
16537	82	H	11.96	1
16598	44	H	10.488	1
16795	11	H	10.09	1
16847	1	H	10.51	1
16881	114	H	10.80	1
17260	82	H	11.978	1
17374	37	H	9.995
17384	94	H	10.3318	1
17419	12	H	9.9749	1
17634	11	H	9.9749	1
17735	100	H	9.951	1
17767	73	H	10.360	1
17829	11	H	10.777	1
17935	150	H	10.087
18321	1	H	19.9722	1
18609	18	H	9.982	1
18678	5	H	9.974	1
19152	11	H	11.078
19523	63	H	10.034
19541	7	H	10.589	1
19541	7	H	10.612	1
19844	69	H	10.7994
19855	18	H	10.103	1
19991	58	H	10.152	1
25240	92	H	10.273	1
25358	129	H	11.1340	1
25802	42	H	10.654	1
25933	65	H	9.972	1
26610	90	H	11.559	1
26611	90	H	11.552	1
26641	394	H	9.956	1
26950	221	H	9.959	1
26952	221	H	10.135	1
27043	248	H	10.006	1
27233	56	H	18.1680	1
27399	53	H	10.34	1
27446	92	H	10.958	1
27588	115	H	11.488	1
27589	115	H	11.582	1
27590	115	H	11.539	1
27668	107	H	9.94944
27869	46	H	11.805	1
27869	48	H	11.248	1
27869	84	H	12.376	1
30208	5	H	177	1
30570	173	H	10.216	1
30704	151	H	10.166	1
30943	10	H	11.727	1
34471	206	H	10.122
34472	207	H	10.122
50217	61	H	10.264
51105	10	H	11.7921	1
51704	121	H	9.989
51705	121	H	10.021
51706	121	H	10.068
51785	58	H	10.254	1
51785	58	H	10.392	1
51810	126	H	10.099
52137	82	H	11.979	1
52138	82	H	11.977	1
52211	83	H	10.92721	1
52212	83	H	10.93285
52213	83	H	10.93427
52214	83	H	10.93239
52297	257	H	10.059	1
52300	257	H	10.060	1
52302	257	H	10.040	1
52306	257	H	10.075	1
52339	257	H	10.055	1

High-field shifts outside of three standard deviations from the average
Entry ID	Comp. index ID	Atom ID	Chemical Shift Value	Ambiguity code
3440	17	H	6.33	1
4083	16	H	6.49	1
4089	143	H	5.82	1
4092	124	H	5.88	1
4208	57	H	5.8	1
4291	69	H	6.033	1
4299	124	H	6.42	1
4300	124	H	6.37	1
4722	9	H	5.80	1
5333	69	H	6.19	1
5404	143	H	5.393	1
5471	122	H	6.05	1
5471	425	H	6.54	1
5471	465	H	6.53	1
5471	511	H	5.38	1
5497	133	H	4.865	1
5628	62	H	6.40	1
5864	10	H	-0.21
5864	2	H	-0.18
6142	143	H	5.5	1
6249	193	H	6.520	1
6249	230	H	6.370	1
6249	241	H	5.560	1
6249	269	H	6.400	1
6249	270	H	6.040	1
6271	153	H	6.533	1
6295	222	H	6.471	1
6365	38	H	6.38	1
6722	22	H	6.328	1
6940	60	H	6.487	1
7016	34	H	0.02
7016	49	H	0.02
7016	69	H	0.02
7016	70	H	0.02
7053	55	H	6.53	1
10263	13	H	5.605	1
10299	66	H	6.401	1
10335	84	H	5.865	1
11088	52	H	6.213	1
15680	271	H	6.495	1
15765	45	H	6.301	1
15849	9	H	6.468	1
15966	36	H	6.522	1
16035	179	H	6.439	1
16664	107	H	6.431	1
16781	65	H	6.468	1
17258	121	H	6.520	1
17510	24	H	6.446	1
17521	104	H	6.434	1
18234	16	H	6.326	1
18533	21	H	6.31	1
18758	56	H	6.530	1
18776	63	H	6.433	1
18777	124	H	6.473	1
18953	52	H	6.3550	1
19038	251	H	6.470
19051	163	H	6.453	1
19377	53	H	6.24	1
19615	250	H	6.543	1
19616	250	H	6.502	1
19740	261	H	6.485
19742	250	H	6.375	1
19744	250	H	6.375	1
19763	261	H	6.373	1
19855	5	H	5.242	1
19855	64	H	5.575	1
19855	9	H	5.252	1
19952	124	H	6.473	1
25048	191	H	6.43	1
25326	109	H	6.425
25779	56	H	6.48	1
25856	21	H	6.302
26611	83	H	6.328	1
26649	21	H	6.314	1
26757	77	H	0.000
26763	124	H	6.457	1
26974	223	H	5.896
27043	129	H	6.487	1
27121	272	H	6.451
27122	272	H	6.387
27349	24	H	6.290	1
27520	507	H	6.276	1
27521	290	H	6.287	1
27783	363	H	6.0234	1
27784	363	H	5.9789	1
27869	67	H	6.350	1
30133	1	H	2.238	9
30135	44	H	6.324	1
30569	108	H	6.324	1
30943	151	H	6.440	1
50269	83	H	5.76	1
50777	62	H	6.39	1
51105	151	H	6.4811	1
51938	95	H	5.34
52245	62	H	6.411