3WT

Bonds

First atom	Second atom	Bond order type	Distance (experimental model)	Distance (ideal model)	Properties
O	C	doub	1.21Å	1.22Å
C	C26	sing	1.51Å	1.51Å
C26	C20	sing	1.53Å	1.53Å
C20	O5	sing	1.43Å	1.43Å
C20	CA	sing	1.53Å	1.60Å
C28	O5	sing	1.43Å	1.42Å
C22	C21	sing	1.53Å	1.53Å
CA	C21	sing	1.53Å	1.60Å
CA	N	sing	1.47Å	1.57Å
C21	C23	sing	1.53Å	1.53Å
C23	C24	sing	1.53Å	1.52Å
N	C25	sing	1.47Å	1.47Å
C20	H23	sing	1.09Å	1.10Å
C21	H24	sing	1.09Å	1.10Å
CA	HA	sing	1.09Å	1.10Å
C26	H30	sing	1.09Å	1.10Å
C26	H31	sing	1.09Å	1.10Å
C23	H40	sing	1.09Å	1.10Å
C23	H41	sing	1.09Å	1.10Å
C24	H42	sing	1.09Å	1.10Å
C24	H43	sing	1.09Å	1.10Å
C24	H44	sing	1.09Å	1.10Å
C22	H45	sing	1.09Å	1.10Å
C22	H46	sing	1.09Å	1.10Å
C22	H47	sing	1.09Å	1.10Å
C25	H49	sing	1.09Å	1.10Å
C25	H50	sing	1.09Å	1.10Å
C25	H51	sing	1.09Å	1.10Å
C28	H52	sing	1.09Å	1.10Å
C28	H53	sing	1.09Å	1.10Å
C28	H54	sing	1.09Å	1.10Å
N	H	sing	1.01Å	1.00Å
C	OXT	sing	1.34Å	133.66Å
OXT	HXT	sing	0.97Å	0.00Å

Angles

First atom	Second atom	Third atom	Angle (experimental model)	Angle (ideal model)
O	C	C26	120.6°	120.0°
O	C	OXT	62.2°	120.0°
C	C26	C20	114.0°	109.5°
C	C26	H30	108.3°	109.5°
C	C26	H31	108.3°	109.4°
C26	C	OXT	131.7°	120.1°
C26	C20	O5	109.0°	109.5°
C26	C20	CA	121.1°	109.5°
C26	C20	H23	104.7°	109.5°
C20	C26	H30	108.3°	109.5°
C20	C26	H31	108.3°	109.5°
O5	C20	CA	110.9°	109.5°
C20	O5	C28	114.6°	114.0°
O5	C20	H23	105.8°	109.4°
C20	CA	C21	129.4°	109.5°
C20	CA	N	109.6°	109.4°
CA	C20	H23	104.1°	109.5°
C20	CA	HA	98.9°	109.5°
O5	C28	H52	109.5°	109.5°
O5	C28	H53	109.5°	109.4°
O5	C28	H54	109.5°	109.5°
C22	C21	CA	123.8°	109.4°
C22	C21	C23	112.1°	109.5°
C22	C21	H24	101.5°	109.5°
C21	C22	H45	109.5°	109.5°
C21	C22	H46	109.5°	109.5°
C21	C22	H47	109.5°	109.5°
C21	CA	N	113.9°	109.5°
CA	C21	C23	112.8°	109.4°
CA	C21	H24	100.9°	109.5°
C21	CA	HA	98.9°	109.5°
CA	N	C25	109.9°	111.0°
N	CA	HA	99.0°	109.4°
CA	N	H	109.3°	111.0°
C21	C23	C24	114.0°	109.4°
C23	C21	H24	101.5°	109.5°
C21	C23	H40	108.3°	109.5°
C21	C23	H41	108.3°	109.5°
C24	C23	H40	108.3°	109.5°
C24	C23	H41	108.3°	109.4°
C23	C24	H42	109.5°	109.5°
C23	C24	H43	109.5°	109.4°
C23	C24	H44	109.5°	109.4°
N	C25	H49	109.5°	109.5°
N	C25	H50	109.5°	109.5°
N	C25	H51	109.5°	109.5°
C25	N	H	109.4°	111.0°
H30	C26	H31	109.5°	109.4°
H40	C23	H41	109.5°	109.6°
H42	C24	H43	109.5°	109.5°
H42	C24	H44	109.5°	109.5°
H43	C24	H44	109.5°	109.5°
H45	C22	H46	109.5°	109.5°
H45	C22	H47	109.5°	109.5°
H46	C22	H47	109.5°	109.4°
H49	C25	H50	109.5°	109.5°
H49	C25	H51	109.5°	109.5°
H50	C25	H51	109.5°	109.4°
H52	C28	H53	109.4°	109.5°
H52	C28	H54	109.5°	109.5°
H53	C28	H54	109.5°	109.4°
C	OXT	HXT	90.0°	117.0°

Dihedrals

First atom	Second atom	Third atom	Fourth atom	Torsion (experimental model)	Torsion (ideal model)
O	C	C26	OXT	78.5°	179.9°
O	C	C26	C20	30.4°	6.8°
O	C	C26	H30	151.1°	113.3°
O	C	C26	H31	90.2°	126.8°
O	C	OXT	HXT	90.0°	0.1°
C	C26	C20	H30	120.6°	120.1°
C	C26	C20	H31	120.7°	120.0°
C	C26	C20	O5	81.8°	57.2°
C	C26	C20	CA	147.8°	62.8°
C	C26	C20	H23	30.9°	177.1°
C	C26	H30	H31	117.9°	119.9°
C26	C	OXT	HXT	90.0°	180.0°
C26	C20	O5	CA	135.7°	120.0°
C26	C20	O5	H23	112.1°	120.0°
C26	C20	CA	H23	117.2°	120.0°
C26	C20	O5	C28	112.6°	91.8°
C26	C20	CA	C21	6.6°	176.1°
C26	C20	CA	N	141.2°	56.1°
C26	C20	CA	HA	115.8°	63.8°
C20	C26	H30	H31	118.0°	120.0°
C20	C26	C	OXT	109.0°	173.3°
O5	C20	CA	H23	113.3°	119.9°
O5	C20	CA	C21	136.1°	63.9°
O5	C20	CA	N	11.7°	176.1°
O5	C20	CA	HA	114.7°	56.2°
O5	C20	C26	H30	38.8°	62.9°
O5	C20	C26	H31	157.5°	177.2°
C20	O5	C28	H52	180.0°	55.0°
C20	O5	C28	H53	60.0°	65.0°
C20	O5	C28	H54	60.0°	175.0°
CA	C20	O5	C28	111.7°	148.2°
C20	CA	C21	C22	23.4°	65.6°
C20	CA	C21	N	146.7°	120.0°
C20	CA	C21	HA	109.2°	120.0°
C20	CA	N	HA	102.8°	119.9°
C20	CA	C21	C23	117.2°	174.5°
C20	CA	N	C25	96.2°	60.1°
C20	CA	C21	H24	135.3°	54.4°
CA	C20	C26	H30	91.5°	177.1°
CA	C20	C26	H31	27.1°	57.1°
C20	CA	N	H	23.9°	176.0°
C28	O5	C20	H23	0.6°	28.2°
O5	C28	H52	H53	120.0°	120.0°
O5	C28	H52	H54	120.0°	120.1°
O5	C28	H53	H54	120.0°	120.0°
C22	C21	CA	C23	140.6°	120.0°
C22	C21	CA	H24	111.9°	120.0°
C22	C21	CA	N	123.4°	174.4°
C22	C21	C23	H24	107.6°	120.1°
C22	C21	C23	C24	132.5°	65.1°
C22	C21	CA	HA	132.6°	54.5°
C22	C21	C23	H40	11.8°	54.9°
C22	C21	C23	H41	106.9°	175.1°
C21	C22	H45	H46	120.0°	120.0°
C21	C22	H45	H47	120.0°	120.0°
C21	C22	H46	H47	120.0°	119.9°
C21	CA	N	HA	103.9°	120.0°
CA	C21	C23	H24	107.2°	120.0°
CA	C21	C23	C24	82.3°	175.0°
C21	CA	N	C25	110.6°	60.0°
C21	CA	C20	H23	110.6°	56.0°
CA	C21	C23	H40	157.1°	65.0°
CA	C21	C23	H41	38.4°	55.1°
CA	C21	C22	H45	180.0°	66.0°
CA	C21	C22	H46	60.0°	54.0°
CA	C21	C22	H47	60.0°	174.0°
C21	CA	N	H	129.3°	64.0°
N	CA	C21	C23	96.1°	54.5°
CA	N	C25	H	120.1°	123.9°
N	CA	C20	H23	101.6°	64.0°
N	CA	C21	H24	11.5°	65.5°
CA	N	C25	H49	180.0°	180.0°
CA	N	C25	H50	60.0°	60.0°
CA	N	C25	H51	60.0°	60.0°
C21	C23	C24	H40	120.7°	120.0°
C21	C23	C24	H41	120.7°	119.9°
C23	C21	CA	HA	8.0°	65.5°
C21	C23	H40	H41	118.0°	120.0°
C21	C23	C24	H42	180.0°	59.9°
C21	C23	C24	H43	60.0°	60.1°
C21	C23	C24	H44	60.0°	180.0°
C23	C21	C22	H45	39.2°	174.0°
C23	C21	C22	H46	159.2°	65.9°
C23	C21	C22	H47	80.8°	54.0°
C24	C23	C21	H24	24.9°	55.0°
C24	C23	H40	H41	117.9°	120.0°
C23	C24	H42	H43	120.0°	120.0°
C23	C24	H42	H44	120.0°	120.0°
C23	C24	H43	H44	120.0°	119.9°
C25	N	CA	HA	6.7°	180.0°
N	C25	H49	H50	120.0°	120.0°
N	C25	H49	H51	120.0°	120.1°
N	C25	H50	H51	120.0°	120.0°
H23	C20	CA	HA	1.4°	176.1°
H23	C20	C26	H30	151.6°	57.1°
H23	C20	C26	H31	89.8°	62.9°
H24	C21	CA	HA	115.5°	174.5°
H24	C21	C23	H40	95.7°	175.0°
H24	C21	C23	H41	145.6°	64.9°
H24	C21	C22	H45	68.4°	53.9°
H24	C21	C22	H46	51.6°	174.0°
H24	C21	C22	H47	171.6°	66.1°
HA	CA	N	H	126.7°	56.1°
H30	C26	C	OXT	130.4°	66.6°
H31	C26	C	OXT	11.7°	53.2°
H40	C23	C24	H42	59.4°	179.9°
H40	C23	C24	H43	179.3°	59.9°
H40	C23	C24	H44	60.7°	60.0°
H41	C23	C24	H42	59.3°	60.0°
H41	C23	C24	H43	60.7°	180.0°
H41	C23	C24	H44	179.3°	60.1°
H42	C24	H43	H44	120.0°	120.1°
H45	C22	H46	H47	120.0°	120.0°
H49	C25	H50	H51	120.0°	120.0°
H49	C25	N	H	59.9°	56.1°
H50	C25	N	H	179.9°	176.1°
H51	C25	N	H	60.1°	64.0°
H52	C28	H53	H54	120.0°	120.0°

Release date:	2015-03-25
Definition date:	2014-12-01
Last modified:	2023-11-03
Release status:	REL
Processing site:	RCSB
Derived from:	4X1Y