M7P

Bonds

First atom	Second atom	Bond order type	Distance (experimental model)	Distance (ideal model)	Properties
O10	P	sing	1.61Å	1.60Å
O10	H10	sing	0.97Å	0.95Å
P	O8	doub	1.48Å	1.61Å
P	O9	sing	1.61Å	1.48Å
P	O7	sing	1.61Å	1.62Å
O9	HO9	sing	0.97Å	0.95Å
O7	C7	sing	1.43Å	1.43Å
C7	C6	sing	1.53Å	1.53Å
C7	H71	sing	1.09Å	1.12Å
C7	H72	sing	1.09Å	1.11Å
C6	O6	sing	1.43Å	1.43Å
C6	C5	sing	1.53Å	1.53Å
C6	H6	sing	1.09Å	1.12Å
O6	HO6	sing	0.97Å	0.95Å
C5	O5	sing	1.43Å	1.43Å
C5	C4	sing	1.53Å	1.53Å
C5	H5	sing	1.09Å	1.12Å
O5	C1	sing	1.43Å	1.44Å
C1	O1	sing	1.43Å	1.43Å
C1	C2	sing	1.53Å	1.53Å
C1	H1	sing	1.09Å	1.12Å
O1	HO1	sing	0.97Å	0.95Å
C2	O2	sing	1.43Å	1.43Å
C2	C3	sing	1.53Å	1.53Å
C2	H2	sing	1.09Å	1.12Å
O2	HO2	sing	0.97Å	0.95Å
C3	O3	sing	1.43Å	1.43Å
C3	C4	sing	1.53Å	1.53Å
C3	H3	sing	1.09Å	1.12Å
O3	HO3	sing	0.97Å	0.95Å
C4	O4	sing	1.43Å	1.43Å
C4	H4	sing	1.09Å	1.11Å
O4	HO4	sing	0.97Å	0.95Å

Angles

First atom	Second atom	Third atom	Angle (experimental model)	Angle (ideal model)
P	O10	H10	105.6°	106.9°
O10	P	O8	105.6°	109.5°
O10	P	O9	111.8°	109.5°
O10	P	O7	110.8°	109.5°
O8	P	O9	112.1°	109.5°
O8	P	O7	104.5°	109.5°
O9	P	O7	111.7°	109.5°
P	O9	HO9	111.8°	106.8°
P	O7	C7	118.2°	106.8°
O7	C7	C6	117.0°	109.5°
O7	C7	H71	109.5°	109.4°
O7	C7	H72	109.5°	109.5°
C6	C7	H71	109.5°	109.5°
C6	C7	H72	109.5°	109.5°
C7	C6	O6	111.3°	109.5°
C7	C6	C5	115.5°	109.4°
C7	C6	H6	103.6°	109.5°
H71	C7	H72	100.6°	109.5°
O6	C6	C5	108.9°	109.5°
O6	C6	H6	111.0°	109.5°
C6	O6	HO6	111.3°	106.8°
C5	C6	H6	106.3°	109.5°
C6	C5	O5	110.5°	109.4°
C6	C5	C4	119.1°	109.4°
C6	C5	H5	101.4°	109.4°
O5	C5	C4	108.9°	109.8°
O5	C5	H5	113.3°	109.4°
C5	O5	C1	112.7°	107.6°
C4	C5	H5	103.3°	109.4°
C5	C4	C3	104.9°	109.0°
C5	C4	O4	111.1°	109.5°
C5	C4	H4	111.5°	109.6°
O5	C1	O1	109.2°	109.4°
O5	C1	C2	113.9°	109.8°
O5	C1	H1	106.2°	109.4°
O1	C1	C2	108.0°	109.4°
O1	C1	H1	112.2°	109.4°
C1	O1	HO1	109.2°	106.8°
C2	C1	H1	107.4°	109.4°
C1	C2	O2	108.5°	109.5°
C1	C2	C3	109.6°	109.0°
C1	C2	H2	110.9°	109.5°
O2	C2	C3	111.8°	109.6°
O2	C2	H2	108.6°	109.6°
C2	O2	HO2	108.5°	106.8°
C3	C2	H2	107.5°	109.5°
C2	C3	O3	112.2°	109.6°
C2	C3	C4	110.8°	108.6°
C2	C3	H3	107.4°	109.6°
O3	C3	C4	111.4°	109.7°
O3	C3	H3	106.6°	109.6°
C3	O3	HO3	112.2°	106.8°
C4	C3	H3	108.2°	109.7°
C3	C4	O4	109.9°	109.5°
C3	C4	H4	112.8°	109.6°
O4	C4	H4	106.7°	109.6°
C4	O4	HO4	111.1°	106.8°

Dihedrals

First atom	Second atom	Third atom	Fourth atom	Torsion (experimental model)	Torsion (ideal model)
O10	P	O8	O9	121.9°	120.0°
O10	P	O8	O7	117.0°	120.0°
O10	P	O9	O7	124.8°	120.0°
O10	P	O9	HO9	180.0°	60.0°
O10	P	O7	C7	63.9°	175.0°
H10	O10	P	O8	180.0°	60.0°
H10	O10	P	O9	57.9°	60.0°
H10	O10	P	O7	67.4°	180.0°
O8	P	O9	O7	116.9°	120.0°
O8	P	O9	HO9	61.7°	180.0°
O8	P	O7	C7	49.3°	55.0°
O9	P	O7	C7	170.7°	65.0°
O7	P	O9	HO9	55.1°	60.0°
P	O7	C7	C6	176.9°	180.0°
P	O7	C7	H71	57.8°	60.0°
P	O7	C7	H72	51.6°	59.9°
O7	C7	C6	H71	125.3°	119.9°
O7	C7	C6	H72	125.3°	120.1°
O7	C7	H71	H72	115.3°	120.0°
O7	C7	C6	O6	39.0°	65.1°
O7	C7	C6	C5	85.8°	175.0°
O7	C7	C6	H6	158.3°	55.0°
C6	C7	H71	H72	115.2°	120.1°
C7	C6	O6	C5	128.4°	120.0°
C7	C6	O6	H6	114.9°	120.0°
C7	C6	C5	H6	114.3°	120.0°
C7	C6	O6	HO6	180.0°	60.0°
C7	C6	C5	O5	81.8°	59.9°
C7	C6	C5	C4	45.3°	179.8°
C7	C6	C5	H5	157.7°	60.0°
H71	C7	C6	O6	86.3°	175.0°
H71	C7	C6	C5	148.9°	55.0°
H71	C7	C6	H6	33.1°	64.9°
H72	C7	C6	O6	164.2°	55.0°
H72	C7	C6	C5	39.5°	65.0°
H72	C7	C6	H6	76.4°	175.0°
O6	C6	C5	H6	119.6°	120.0°
O6	C6	C5	O5	44.2°	179.9°
O6	C6	C5	C4	171.3°	59.9°
O6	C6	C5	H5	76.2°	60.0°
C5	C6	O6	HO6	51.6°	60.0°
C6	C5	O5	C4	132.5°	120.0°
C6	C5	O5	H5	113.1°	119.9°
C6	C5	C4	H5	111.4°	119.8°
C6	C5	O5	C1	163.7°	172.4°
C6	C5	C4	C3	165.6°	178.6°
C6	C5	C4	O4	46.8°	58.7°
C6	C5	C4	H4	72.0°	61.5°
H6	C6	O6	HO6	65.1°	180.0°
H6	C6	C5	O5	163.9°	60.1°
H6	C6	C5	C4	69.1°	60.2°
H6	C6	C5	H5	43.4°	180.0°
O5	C5	C4	H5	120.7°	120.1°
C5	O5	C1	O1	67.3°	52.5°
C5	O5	C1	C2	53.6°	67.6°
C5	O5	C1	H1	171.6°	172.3°
O5	C5	C4	C3	66.6°	61.4°
O5	C5	C4	O4	174.7°	178.8°
O5	C5	C4	H4	55.8°	58.5°
C4	C5	O5	C1	63.7°	67.6°
C5	C4	C3	C2	62.1°	53.9°
C5	C4	C3	O3	172.2°	173.6°
C5	C4	C3	O4	119.6°	119.8°
C5	C4	C3	H4	121.6°	119.9°
C5	C4	C3	H3	55.3°	65.9°
C5	C4	O4	H4	121.8°	120.3°
C5	C4	O4	HO4	180.0°	179.5°
H5	C5	O5	C1	50.7°	52.5°
H5	C5	C4	C3	54.2°	58.7°
H5	C5	C4	O4	64.6°	61.1°
H5	C5	C4	H4	176.5°	178.6°
O5	C1	O1	C2	124.4°	120.3°
O5	C1	O1	H1	117.4°	119.8°
O5	C1	C2	H1	117.2°	120.1°
O5	C1	O1	HO1	180.0°	60.0°
O5	C1	C2	O2	75.4°	58.7°
O5	C1	C2	C3	46.9°	61.3°
O5	C1	C2	H2	165.4°	178.9°
O1	C1	C2	H1	121.2°	119.9°
O1	C1	C2	O2	163.0°	178.7°
O1	C1	C2	C3	74.6°	58.8°
O1	C1	C2	H2	43.8°	61.0°
C2	C1	O1	HO1	55.7°	179.7°
C1	C2	O2	C3	120.9°	119.6°
C1	C2	O2	H2	120.6°	120.2°
C1	C2	C3	H2	120.6°	119.8°
C1	C2	O2	HO2	180.0°	60.0°
C1	C2	C3	O3	178.0°	173.6°
C1	C2	C3	C4	52.7°	53.8°
C1	C2	C3	H3	65.2°	66.0°
H1	C1	O1	HO1	62.5°	59.9°
H1	C1	C2	O2	41.8°	61.4°
H1	C1	C2	C3	164.1°	178.6°
H1	C1	C2	H2	77.4°	58.8°
O2	C2	C3	H2	119.1°	120.3°
O2	C2	C3	O3	57.7°	53.7°
O2	C2	C3	C4	67.6°	66.1°
O2	C2	C3	H3	174.5°	174.1°
C3	C2	O2	HO2	59.0°	179.6°
C2	C3	O3	C4	124.9°	119.1°
C2	C3	O3	H3	117.3°	120.4°
C2	C3	C4	H3	117.5°	119.8°
C2	C3	O3	HO3	180.0°	60.0°
C2	C3	C4	O4	178.3°	173.7°
C2	C3	C4	H4	59.4°	66.1°
H2	C2	O2	HO2	59.4°	60.1°
H2	C2	C3	O3	61.4°	66.6°
H2	C2	C3	C4	173.3°	173.6°
H2	C2	C3	H3	55.4°	53.8°
O3	C3	C4	H3	116.9°	120.5°
O3	C3	C4	O4	52.7°	66.6°
O3	C3	C4	H4	66.2°	53.7°
C4	C3	O3	HO3	55.2°	179.2°
C3	C4	O4	H4	122.5°	120.2°
C3	C4	O4	HO4	64.3°	60.0°
H3	C3	O3	HO3	62.7°	60.3°
H3	C3	C4	O4	64.2°	53.9°
H3	C3	C4	H4	176.9°	174.1°
H4	C4	O4	HO4	58.2°	60.2°

Definition date:	2004-08-20
Last modified:	2020-07-17
Release status:	REL
Processing site:	RCSB
Derived from:	1X92