H2P

Bonds

First atom	Second atom	Bond order type	Distance (experimental model)	Distance (ideal model)	Properties
C1	C2	sing	1.53Å	1.52Å
C1	C7	sing	1.53Å	1.52Å
C1	O1	sing	1.43Å	1.47Å
C1	O5	sing	1.43Å	1.47Å
C2	C3	sing	1.53Å	1.52Å
C2	O2	sing	1.43Å	1.47Å
C2	H2	sing	1.09Å	1.11Å
C3	C4	sing	1.53Å	1.52Å
C3	O3	sing	1.43Å	1.47Å
C3	H3	sing	1.09Å	1.11Å
C4	C5	sing	1.53Å	1.52Å
C4	O4	sing	1.43Å	1.47Å
C4	H4	sing	1.09Å	1.12Å
C5	C6	sing	1.53Å	1.52Å
C5	O5	sing	1.43Å	1.47Å
C5	H5	sing	1.09Å	1.12Å
C6	O6	sing	1.43Å	1.47Å
C6	H61	sing	1.09Å	1.12Å
C6	H62	sing	1.09Å	1.12Å
C7	H71	sing	1.09Å	1.11Å
C7	H72	sing	1.09Å	1.11Å
C7	H73	sing	1.09Å	1.12Å
O1	P	sing	1.61Å	1.60Å
O2	HO2	sing	0.97Å	0.95Å
O3	HO3	sing	0.97Å	0.95Å
O4	HO4	sing	0.97Å	0.95Å
O6	HO6	sing	0.97Å	0.95Å
P	OP1	doub	1.48Å	1.59Å
P	OP2	sing	1.61Å	1.60Å
P	OP3	sing	1.61Å	1.59Å
OP2	HOP2	sing	0.97Å	0.95Å
OP3	HOP3	sing	0.97Å	0.95Å

Angles

First atom	Second atom	Third atom	Angle (experimental model)	Angle (ideal model)
C2	C1	C7	111.6°	109.4°
C2	C1	O1	106.9°	109.4°
C2	C1	O5	109.1°	109.9°
C1	C2	C3	109.5°	109.0°
C1	C2	O2	109.8°	109.6°
C1	C2	H2	109.3°	109.5°
C7	C1	O1	109.3°	109.4°
C7	C1	O5	108.7°	109.4°
C1	C7	H71	111.5°	109.5°
C1	C7	H72	111.4°	109.5°
C1	C7	H73	111.4°	109.5°
O1	C1	O5	111.2°	109.4°
C1	O1	P	135.2°	106.8°
C1	O5	C5	115.6°	107.5°
C3	C2	O2	109.6°	109.6°
C3	C2	H2	109.5°	109.5°
C2	C3	C4	109.9°	108.7°
C2	C3	O3	109.5°	109.7°
C2	C3	H3	109.3°	109.6°
O2	C2	H2	109.2°	109.6°
C2	O2	HO2	109.8°	106.8°
C4	C3	O3	109.7°	109.6°
C4	C3	H3	109.0°	109.6°
C3	C4	C5	109.7°	109.0°
C3	C4	O4	109.6°	109.6°
C3	C4	H4	109.4°	109.6°
O3	C3	H3	109.4°	109.6°
C3	O3	HO3	109.5°	106.8°
C5	C4	O4	109.7°	109.5°
C5	C4	H4	109.2°	109.6°
C4	C5	C6	110.6°	109.3°
C4	C5	O5	109.5°	109.8°
C4	C5	H5	108.6°	109.5°
O4	C4	H4	109.3°	109.6°
C4	O4	HO4	109.6°	106.8°
C6	C5	O5	109.1°	109.4°
C6	C5	H5	108.9°	109.4°
C5	C6	O6	110.5°	109.5°
C5	C6	H61	111.9°	109.5°
C5	C6	H62	111.8°	109.5°
O5	C5	H5	110.1°	109.4°
O6	C6	H61	111.8°	109.4°
O6	C6	H62	111.8°	109.4°
C6	O6	HO6	110.5°	106.8°
H61	C6	H62	98.5°	109.4°
H71	C7	H72	111.5°	109.4°
H71	C7	H73	111.5°	109.5°
H72	C7	H73	98.9°	109.5°
O1	P	OP1	111.6°	109.5°
O1	P	OP2	106.8°	109.4°
O1	P	OP3	109.7°	109.5°
OP1	P	OP2	109.1°	109.4°
OP1	P	OP3	109.1°	109.5°
OP2	P	OP3	110.5°	109.5°
P	OP2	HOP2	106.8°	106.7°
P	OP3	HOP3	109.7°	106.9°

Dihedrals

First atom	Second atom	Third atom	Fourth atom	Torsion (experimental model)	Torsion (ideal model)
C2	C1	C7	O1	118.1°	119.8°
C2	C1	C7	O5	120.4°	120.4°
C2	C1	O1	O5	119.0°	120.4°
C1	C2	C3	O2	120.5°	119.9°
C1	C2	C3	H2	119.8°	119.8°
C1	C2	O2	H2	119.8°	120.3°
C1	C2	C3	C4	59.8°	53.7°
C1	C2	C3	O3	179.6°	173.5°
C1	C2	C3	H3	59.8°	66.1°
C2	C1	O5	C5	56.6°	67.6°
C2	C1	C7	H71	180.0°	164.8°
C2	C1	C7	H72	54.7°	44.9°
C2	C1	C7	H73	54.7°	75.1°
C2	C1	O1	P	16.7°	173.3°
C1	C2	O2	HO2	180.0°	179.6°
C7	C1	O1	O5	120.1°	119.8°
C7	C1	C2	C3	176.7°	178.7°
C7	C1	C2	O2	62.9°	58.7°
C7	C1	C2	H2	56.8°	61.5°
C7	C1	O5	C5	178.5°	172.3°
C1	C7	H71	H72	125.2°	120.0°
C1	C7	H71	H73	125.3°	120.0°
C1	C7	H72	H73	117.3°	120.0°
C7	C1	O1	P	104.2°	53.5°
O1	C1	C2	C3	63.8°	58.9°
O1	C1	C2	O2	56.6°	61.0°
O1	C1	C2	H2	176.3°	178.7°
O1	C1	O5	C5	61.0°	52.5°
O1	C1	C7	H71	62.0°	75.4°
O1	C1	C7	H72	172.8°	164.6°
O1	C1	C7	H73	63.4°	44.6°
C1	O1	P	OP1	85.8°	67.8°
C1	O1	P	OP2	155.0°	172.2°
C1	O1	P	OP3	35.2°	52.2°
O5	C1	C2	C3	56.6°	61.3°
O5	C1	C2	O2	176.9°	178.8°
O5	C1	C2	H2	63.3°	58.5°
C1	O5	C5	C4	56.1°	67.6°
C1	O5	C5	C6	177.2°	172.4°
C1	O5	C5	H5	63.3°	52.6°
O5	C1	C7	H71	59.6°	44.4°
O5	C1	C7	H72	65.6°	75.5°
O5	C1	C7	H73	175.1°	164.5°
O5	C1	O1	P	135.7°	66.3°
C3	C2	O2	H2	119.9°	120.2°
C2	C3	C4	O3	120.5°	119.9°
C2	C3	C4	H3	119.8°	119.8°
C2	C3	O3	H3	119.7°	120.4°
C2	C3	C4	C5	59.1°	53.8°
C2	C3	C4	O4	179.7°	173.6°
C2	C3	C4	H4	60.6°	66.1°
C3	C2	O2	HO2	59.7°	60.0°
C2	C3	O3	HO3	180.0°	179.3°
O2	C2	C3	C4	179.7°	173.7°
O2	C2	C3	O3	59.1°	66.5°
O2	C2	C3	H3	60.7°	53.9°
H2	C2	C3	C4	60.0°	66.1°
H2	C2	C3	O3	60.6°	53.7°
H2	C2	C3	H3	179.6°	174.1°
H2	C2	O2	HO2	60.2°	60.2°
C4	C3	O3	H3	119.6°	120.3°
C3	C4	C5	O4	120.4°	119.9°
C3	C4	C5	H4	119.8°	119.9°
C3	C4	O4	H4	119.8°	120.3°
C3	C4	C5	C6	175.7°	178.7°
C3	C4	C5	O5	55.4°	61.4°
C3	C4	C5	H5	64.8°	58.8°
C4	C3	O3	HO3	59.3°	60.0°
C3	C4	O4	HO4	180.0°	179.5°
O3	C3	C4	C5	179.6°	173.7°
O3	C3	C4	O4	59.9°	66.5°
O3	C3	C4	H4	59.8°	53.8°
H3	C3	C4	C5	60.6°	66.0°
H3	C3	C4	O4	59.9°	53.8°
H3	C3	C4	H4	179.6°	174.1°
H3	C3	O3	HO3	60.3°	60.3°
C5	C4	O4	H4	119.7°	120.3°
C4	C5	C6	O5	120.5°	120.2°
C4	C5	C6	H5	119.3°	119.9°
C4	C5	O5	H5	119.4°	120.2°
C4	C5	C6	O6	60.3°	179.8°
C4	C5	C6	H61	174.3°	59.8°
C4	C5	C6	H62	64.9°	60.3°
C5	C4	O4	HO4	59.5°	60.1°
O4	C4	C5	C6	63.9°	58.8°
O4	C4	C5	O5	175.8°	178.8°
O4	C4	C5	H5	55.6°	61.1°
H4	C4	C5	C6	55.8°	61.4°
H4	C4	C5	O5	64.4°	58.5°
H4	C4	C5	H5	175.3°	178.7°
H4	C4	O4	HO4	60.2°	60.2°
C6	C5	O5	H5	119.5°	119.9°
C5	C6	O6	H61	125.3°	120.0°
C5	C6	O6	H62	125.3°	120.1°
C5	C6	H61	H62	117.7°	120.1°
C5	C6	O6	HO6	180.0°	180.0°
O5	C5	C6	O6	60.1°	60.0°
O5	C5	C6	H61	65.2°	180.0°
O5	C5	C6	H62	174.6°	60.0°
H5	C5	C6	O6	179.6°	59.8°
H5	C5	C6	H61	55.1°	60.1°
H5	C5	C6	H62	54.4°	179.8°
O6	C6	H61	H62	117.7°	119.9°
H61	C6	O6	HO6	54.7°	60.0°
H62	C6	O6	HO6	54.7°	59.9°
H71	C7	H72	H73	117.4°	120.0°
O1	P	OP1	OP2	117.8°	119.9°
O1	P	OP1	OP3	121.3°	120.0°
O1	P	OP2	OP3	119.2°	120.0°
O1	P	OP2	HOP2	180.0°	180.0°
O1	P	OP3	HOP3	180.0°	59.9°
OP1	P	OP2	OP3	120.0°	120.0°
OP1	P	OP2	HOP2	59.2°	60.0°
OP1	P	OP3	HOP3	57.5°	180.0°
OP2	P	OP3	HOP3	62.5°	60.0°
OP3	P	OP2	HOP2	60.8°	60.0°

Definition date:	1999-07-08
Last modified:	2020-07-17
Release status:	REL
Processing site:	EBI
Derived from:	6GPB