LND

Bonds

First atom	Second atom	Bond order type	Distance (experimental model)	Distance (ideal model)	Properties
OAB	CAP	doub	1.22Å	1.23Å
CAP	NAA	sing	1.35Å	1.34Å
CAP	CAQ	sing	1.48Å	1.51Å
CAQ	CAF	doub	1.40Å	1.39Å	Aromatic
CAQ	CAG	sing	1.40Å	1.39Å	Aromatic
CAF	CAI	sing	1.38Å	1.37Å	Aromatic
CAG	CAJ	doub	1.38Å	1.37Å	Aromatic
CAI	NAT	doub	1.32Å	1.33Å	Aromatic
CAJ	NAT	sing	1.32Å	1.35Å	Aromatic
NAT	CAM	sing	1.47Å	1.48Å
CAK	CAM	sing	1.53Å	1.52Å
CAK	CAL	sing	1.53Å	1.54Å
CAL	NAS	sing	1.46Å	1.48Å
CAH	NAS	sing	1.37Å	1.38Å	Aromatic
CAH	CAE	doub	1.35Å	1.37Å	Aromatic
NAS	CAR	sing	1.37Å	1.38Å	Aromatic
CAE	NAO	sing	1.33Å	1.37Å	Aromatic
CAR	NAO	doub	1.32Å	1.33Å	Aromatic
CAR	CAD	sing	1.47Å	1.47Å
CAD	NAN	doub	1.30Å	1.29Å
NAN	OAC	sing	1.42Å	1.39Å
CAI	H1	sing	1.08Å	1.08Å
CAF	H2	sing	1.08Å	1.08Å
NAA	H3	sing	0.97Å	1.00Å
NAA	H4	sing	0.97Å	1.00Å
CAG	H5	sing	1.08Å	1.08Å
CAJ	H6	sing	1.08Å	1.08Å
CAM	H7	sing	1.09Å	1.10Å
CAM	H8	sing	1.09Å	1.10Å
CAK	H9	sing	1.09Å	1.10Å
CAK	H10	sing	1.09Å	1.10Å
CAL	H11	sing	1.09Å	1.10Å
CAL	H12	sing	1.09Å	1.10Å
CAH	H13	sing	1.08Å	1.08Å
CAE	H14	sing	1.08Å	1.08Å
CAD	H15	sing	1.08Å	1.08Å
OAC	H16	sing	0.97Å	0.95Å

Angles

First atom	Second atom	Third atom	Angle (experimental model)	Angle (ideal model)
OAB	CAP	NAA	123.7°	120.1°
OAB	CAP	CAQ	120.4°	120.0°
NAA	CAP	CAQ	115.8°	120.0°
CAP	NAA	H3	120.0°	120.0°
CAP	NAA	H4	120.0°	120.0°
CAP	CAQ	CAF	118.4°	120.9°
CAP	CAQ	CAG	123.2°	120.9°
CAF	CAQ	CAG	118.3°	118.2°
CAQ	CAF	CAI	121.0°	119.0°
CAQ	CAF	H2	119.5°	120.5°
CAQ	CAG	CAJ	118.4°	119.0°
CAQ	CAG	H5	120.8°	120.5°
CAF	CAI	NAT	119.5°	120.8°
CAF	CAI	H1	120.3°	119.5°
CAI	CAF	H2	119.5°	120.4°
CAG	CAJ	NAT	121.6°	120.9°
CAJ	CAG	H5	120.8°	120.5°
CAG	CAJ	H6	119.2°	119.6°
CAI	NAT	CAJ	121.2°	122.1°
CAI	NAT	CAM	119.5°	118.9°
NAT	CAI	H1	120.3°	119.6°
CAJ	NAT	CAM	119.3°	119.0°
NAT	CAJ	H6	119.2°	119.5°
NAT	CAM	CAK	114.2°	109.5°
NAT	CAM	H7	108.3°	109.4°
NAT	CAM	H8	108.3°	109.5°
CAM	CAK	CAL	114.1°	109.5°
CAK	CAM	H7	108.3°	109.5°
CAK	CAM	H8	108.2°	109.5°
CAM	CAK	H9	108.3°	109.5°
CAM	CAK	H10	108.3°	109.5°
CAK	CAL	NAS	119.0°	109.5°
CAL	CAK	H9	108.3°	109.4°
CAL	CAK	H10	108.3°	109.5°
CAK	CAL	H11	107.0°	109.5°
CAK	CAL	H12	107.1°	109.5°
CAL	NAS	CAH	129.0°	126.5°
CAL	NAS	CAR	125.1°	126.5°
NAS	CAL	H11	107.1°	109.4°
NAS	CAL	H12	107.0°	109.4°
NAS	CAH	CAE	107.6°	107.1°
CAH	NAS	CAR	105.9°	107.0°
NAS	CAH	H13	126.2°	126.4°
CAH	CAE	NAO	108.9°	108.4°
CAE	CAH	H13	126.2°	126.5°
CAH	CAE	H14	125.5°	125.8°
NAS	CAR	NAO	110.5°	108.3°
NAS	CAR	CAD	124.9°	125.8°
CAE	NAO	CAR	107.0°	109.2°
NAO	CAE	H14	125.5°	125.8°
NAO	CAR	CAD	124.6°	125.8°
CAR	CAD	NAN	120.7°	120.0°
CAR	CAD	H15	119.6°	120.0°
CAD	NAN	OAC	117.8°	120.0°
NAN	CAD	H15	119.7°	120.0°
NAN	OAC	H16	109.5°	114.0°
H3	NAA	H4	120.0°	120.0°
H7	CAM	H8	109.5°	109.5°
H9	CAK	H10	109.4°	109.5°
H11	CAL	H12	109.5°	109.5°

Dihedrals

First atom	Second atom	Third atom	Fourth atom	Torsion (experimental model)	Torsion (ideal model)
OAB	CAP	NAA	CAQ	179.4°	179.9°
OAB	CAP	CAQ	CAF	112.2°	0.1°
OAB	CAP	CAQ	CAG	68.4°	179.9°
OAB	CAP	NAA	H3	0.0°	179.9°
OAB	CAP	NAA	H4	180.0°	0.0°
NAA	CAP	CAQ	CAF	67.2°	180.0°
NAA	CAP	CAQ	CAG	112.2°	0.0°
CAP	NAA	H3	H4	180.0°	180.0°
CAP	CAQ	CAF	CAG	179.5°	180.0°
CAP	CAQ	CAF	CAI	179.8°	180.0°
CAP	CAQ	CAG	CAJ	179.6°	180.0°
CAP	CAQ	CAF	H2	0.2°	0.0°
CAQ	CAP	NAA	H3	179.4°	0.0°
CAQ	CAP	NAA	H4	0.7°	180.0°
CAP	CAQ	CAG	H5	0.4°	0.0°
CAQ	CAF	CAI	H2	180.0°	180.0°
CAF	CAQ	CAG	CAJ	0.1°	0.0°
CAQ	CAF	CAI	NAT	0.1°	0.1°
CAQ	CAF	CAI	H1	179.9°	179.7°
CAF	CAQ	CAG	H5	179.9°	180.0°
CAG	CAQ	CAF	CAI	0.4°	0.0°
CAQ	CAG	CAJ	H5	180.0°	180.0°
CAQ	CAG	CAJ	NAT	0.3°	0.1°
CAG	CAQ	CAF	H2	179.7°	180.0°
CAQ	CAG	CAJ	H6	179.7°	179.9°
CAF	CAI	NAT	H1	180.0°	179.8°
CAF	CAI	NAT	CAJ	0.3°	0.1°
CAF	CAI	NAT	CAM	179.8°	179.8°
CAG	CAJ	NAT	CAI	0.6°	0.1°
CAG	CAJ	NAT	H6	180.0°	179.9°
CAG	CAJ	NAT	CAM	180.0°	179.8°
CAI	NAT	CAJ	CAM	179.4°	179.7°
CAI	NAT	CAM	CAK	30.4°	90.1°
NAT	CAI	CAF	H2	179.9°	180.0°
CAI	NAT	CAJ	H6	179.4°	180.0°
CAI	NAT	CAM	H7	151.1°	150.0°
CAI	NAT	CAM	H8	90.2°	30.0°
CAJ	NAT	CAM	CAK	150.1°	90.2°
CAJ	NAT	CAI	H1	179.7°	179.7°
NAT	CAJ	CAG	H5	179.7°	179.9°
CAJ	NAT	CAM	H7	29.4°	29.7°
CAJ	NAT	CAM	H8	89.2°	149.7°
NAT	CAM	CAK	H7	120.7°	120.0°
NAT	CAM	CAK	H8	120.7°	120.0°
NAT	CAM	CAK	CAL	159.2°	180.0°
CAM	NAT	CAI	H1	0.3°	0.0°
CAM	NAT	CAJ	H6	0.0°	0.4°
NAT	CAM	H7	H8	117.8°	120.0°
NAT	CAM	CAK	H9	38.5°	60.1°
NAT	CAM	CAK	H10	80.1°	60.0°
CAM	CAK	CAL	H9	120.7°	119.9°
CAM	CAK	CAL	H10	120.7°	120.1°
CAM	CAK	CAL	NAS	50.8°	180.0°
CAK	CAM	H7	H8	117.8°	120.1°
CAM	CAK	H9	H10	117.9°	120.1°
CAM	CAK	CAL	H11	70.5°	60.0°
CAM	CAK	CAL	H12	172.2°	60.0°
CAK	CAL	NAS	H11	121.4°	120.0°
CAK	CAL	NAS	H12	121.4°	120.0°
CAK	CAL	NAS	CAH	4.3°	94.7°
CAK	CAL	NAS	CAR	175.6°	85.0°
CAL	CAK	CAM	H7	80.1°	60.0°
CAL	CAK	CAM	H8	38.5°	60.0°
CAL	CAK	H9	H10	117.9°	120.0°
CAK	CAL	H11	H12	115.7°	120.0°
CAL	NAS	CAH	CAR	179.9°	179.7°
CAL	NAS	CAH	CAE	179.6°	180.0°
CAL	NAS	CAR	NAO	179.7°	179.8°
CAL	NAS	CAR	CAD	0.4°	0.0°
NAS	CAL	CAK	H9	171.5°	60.0°
NAS	CAL	CAK	H10	69.9°	60.0°
NAS	CAL	H11	H12	115.7°	119.9°
CAL	NAS	CAH	H13	0.4°	0.1°
NAS	CAH	CAE	H13	180.0°	179.9°
NAS	CAH	CAE	NAO	0.4°	0.0°
CAH	NAS	CAR	NAO	0.4°	0.5°
CAH	NAS	CAR	CAD	179.7°	179.7°
CAH	NAS	CAL	H11	117.0°	145.3°
CAH	NAS	CAL	H12	125.7°	25.4°
NAS	CAH	CAE	H14	179.6°	180.0°
CAE	CAH	NAS	CAR	0.4°	0.3°
CAH	CAE	NAO	H14	180.0°	179.9°
CAH	CAE	NAO	CAR	0.2°	0.3°
NAS	CAR	NAO	CAE	0.1°	0.5°
NAS	CAR	NAO	CAD	179.3°	179.8°
NAS	CAR	CAD	NAN	162.6°	180.0°
CAR	NAS	CAL	H11	63.1°	35.1°
CAR	NAS	CAL	H12	54.2°	155.0°
CAR	NAS	CAH	H13	179.6°	179.8°
NAS	CAR	CAD	H15	17.4°	0.0°
CAE	NAO	CAR	CAD	179.4°	179.7°
NAO	CAE	CAH	H13	179.6°	180.0°
NAO	CAR	CAD	NAN	16.6°	0.2°
CAR	NAO	CAE	H14	179.8°	179.7°
NAO	CAR	CAD	H15	163.4°	179.8°
CAR	CAD	NAN	H15	180.0°	180.0°
CAR	CAD	NAN	OAC	179.9°	180.0°
CAD	NAN	OAC	H16	180.0°	180.0°
OAC	NAN	CAD	H15	0.1°	0.0°
H1	CAI	CAF	H2	0.1°	0.3°
H5	CAG	CAJ	H6	0.3°	0.1°
H7	CAM	CAK	H9	159.2°	180.0°
H7	CAM	CAK	H10	40.6°	60.0°
H8	CAM	CAK	H9	82.2°	59.9°
H8	CAM	CAK	H10	159.2°	180.0°
H9	CAK	CAL	H11	50.2°	180.0°
H9	CAK	CAL	H12	67.1°	60.0°
H10	CAK	CAL	H11	168.8°	60.0°
H10	CAK	CAL	H12	51.5°	180.0°
H13	CAH	CAE	H14	0.4°	0.1°

Release date:	2019-05-29
Definition date:	2019-03-05
Last modified:	2019-05-24
Release status:	REL
Processing site:	RCSB
Derived from:	6O5V