BMRB - Biological Magnetic Resonance Bank

ASN H Chemical Shift Outliers

Average chemical shift: 8.331
Standard deviation: 0.967

Low-field shifts outside of three standard deviations from the average
Entry ID	Comp. index ID	Atom ID	Chemical Shift Value	Ambiguity code
274	31	H	11.61	1
346	36	H	11.7	1
376	12	H	11.49	1
923	36	H	11.76	1
1171	31	H	11.54	1
1379	12	H	11.39	1
1719	36	H	11.76	1
4037	84	H	11.26	1
4132	93	H	11.62	1
4341	140	H	12.155	1
4465	38	H	11.46	1
4567	80	H	11.49	1
4575	168	H	11.86	1
4580	33	H	12.40	1
4774	30	H	11.4	1
4830	123	H	12.06	1
4866	77	H	11.51
5026	31	H	11.91
5038	80	H	11.28	1
5468	87	H	12.675	1
5830	31	H	11.55	1
5981	72	H	12.919	1
6202	79	H	11.45	1
6277	77	H	11.534	1
6359	56	H	12.185	1
6453	57	H	11.97	1
6468	84	H	11.348	1
6584	98	H	11.386	1
6646	44	H	11.31	1
6686	61	H	20.4
7285	63	H	11.39	1
11544	67	H	11.490	1
11548	67	H	11.465	1
15301	36	H	11.594	1
15498	77	H	11.381	1
16074	11	H	11.445
16321	77	H	11.483	1
16439	111	H	12.138	1
16841	123	H	11.94	1
17362	90	H	11.27	1
17437	87	H	11.438	1
17443	80	H	11.364	1
17471	85	H	11.288	1
17694	90	H	11.421
17748	83	H	11.554	1
17845	36	H	11.68	1
17845	36	H	11.69	1
17847	31	H	11.55	1
17940	82	H	11.396	1
18652	54	H	11.86	1
18726	27	H	11.715	1
19150	183	H	11.401	1
19403	34	H	11.750
19563	73	H	12.838	1
19564	30	H	11.233	1
19564	73	H	12.848	1
19565	30	H	11.237	1
19565	73	H	12.842	1
19566	73	H	12.877	1
19567	30	H	11.248	1
19567	73	H	12.810	1
19629	183	H	11.334	1
19638	36	H	11.993
25367	194	H	11.272	1
25418	31	H	11.597	1
25422	31	H	11.388	1
25640	31	H	11.549	1
25908	31	H	11.702
26526	106	H	12.041	1
26528	106	H	12.036	1
26577	138	H	11.362	1
26578	31	H	11.645	1
26582	138	H	11.279	1
26733	85	H	11.239	1
26758	85	H	11.247	1
26815	194	H	11.647	1
26885	86	H	11.50
26886	86	H	11.79
27035	78	H	11.559	1
27254	31	H	11.524	1
27273	85	H	11.29	1
27274	85	H	11.38	1
27300	105	H	12.08
27587	87	H	11.715	1
27798	87	H	11.50	1
27854	123	H	11.299	1
27854	123	H	11.468	1
28028	78	H	11.389	1
30770	69	H	11.333
34707	554	H	11.693
34799	224	H	11.666	1
50074	72	H	11.487	1
50277	81	H	11.519	1
50389	93	H	11.524	1
50454	274	H	11.662	1
50454	274	H	11.683	1
50455	274	H	11.660	1
50456	274	H	11.668	1
50457	274	H	11.675	1
50458	274	H	11.663	1
50459	274	H	11.694	1
50460	274	H	11.688	1
50461	274	H	11.697	1
50554	25	H	118.385
50554	25	H	118.413
50554	26	H	111.458
50554	26	H	111.683
50554	74	H	117.956
50554	74	H	117.97
50559	46	H	118.641
50559	47	H	111.961
50559	95	H	118.183
50560	46	H	118.341
50560	47	H	110.942
50560	95	H	117.924
50560	95	H	117.938
50561	46	H	118.428
50561	47	H	111.709
50561	95	H	117.792
50824	97	H	11.644	1
50825	97	H	11.553	1
50826	97	H	11.611	1
50827	224	H	11.682	1
50828	224	H	11.655	1
50829	224	H	11.664	1
51239	98	H	11.447	1
51240	99	H	11.296	1
51290	224	H	11.693
51291	224	H	11.662
51292	224	H	11.710
51893	938	H	11.686	1
51937	72	H	11.415	1
52051	78	H	11.662	1

High-field shifts outside of three standard deviations from the average
Entry ID	Comp. index ID	Atom ID	Chemical Shift Value	Ambiguity code
144	25	H	5.32	1
4301	128	H	3.61	1
4848	147	H	4.00
4854	147	H	3.99
6074	216	H	5.105	1
6606	34	H	3.87	1
6732	89	H	2.614
6732	89	H	2.619
6732	89	H	2.633
6732	89	H	2.638
6732	89	H	2.639
6732	89	H	2.641
6733	89	H	2.610
6734	89	H	2.641
6735	89	H	2.614
7016	22	H	0.02
7016	36	H	0.02
7016	62	H	0.02
10011	102	H	3.636	1
16384	31	H	5.09	1
16929	64	H	3.4630	1
17420	77	H	3.143	1
17611	76	H	3.39	1
18132	50	H	0.008	1
18132	56	H	0.008	1
19235	64	H	4.547	1
19743	209	H	5.088	1
19855	33	H	5.301	1
30133	123	H	3.119	9
50471	91	H	5.290