S7P

Bonds

First atom	Second atom	Bond order type	Distance (experimental model)	Distance (ideal model)	Properties
O13	P12	doub	1.48Å	1.50Å
O14	P12	sing	1.61Å	1.51Å
P12	O15	sing	1.61Å	1.52Å
P12	O7	sing	1.61Å	1.59Å
O7	C7	sing	1.43Å	1.40Å
C7	C6	sing	1.53Å	1.62Å
O6	C6	sing	1.43Å	1.40Å
C6	C5	sing	1.53Å	1.48Å
O5	C5	sing	1.44Å	1.45Å
O5	C2	sing	1.44Å	1.45Å
C5	C4	sing	1.55Å	1.51Å
C1	C2	sing	1.53Å	1.55Å
C1	O1	sing	1.43Å	1.44Å
C2	O2	sing	1.43Å	1.36Å
C2	C3	sing	1.54Å	1.51Å
C4	O4	sing	1.43Å	1.49Å
C4	C3	sing	1.55Å	1.48Å
C3	O3	sing	1.43Å	1.42Å
O1	H1	sing	0.97Å	0.95Å
C1	H2	sing	1.09Å	1.10Å
C1	H3	sing	1.09Å	1.10Å
O2	H4	sing	0.97Å	0.95Å
C5	H5	sing	1.09Å	1.10Å
C6	H6	sing	1.09Å	1.10Å
O6	H7	sing	0.97Å	0.95Å
C7	H8	sing	1.09Å	1.10Å
C7	H9	sing	1.09Å	1.10Å
O14	H10	sing	0.97Å	0.95Å
O15	H11	sing	0.97Å	0.95Å
C4	H12	sing	1.09Å	1.10Å
O4	H13	sing	0.97Å	0.95Å
C3	H14	sing	1.09Å	1.10Å
O3	H15	sing	0.97Å	0.95Å

Angles

First atom	Second atom	Third atom	Angle (experimental model)	Angle (ideal model)
O13	P12	O14	113.2°	109.5°
O13	P12	O15	111.0°	109.5°
O13	P12	O7	104.1°	109.5°
O14	P12	O15	110.7°	109.5°
O14	P12	O7	108.5°	109.5°
P12	O14	H10	109.5°	114.0°
O15	P12	O7	109.1°	109.4°
P12	O15	H11	109.5°	114.0°
P12	O7	C7	120.6°	123.0°
O7	C7	C6	108.9°	109.5°
O7	C7	H8	109.6°	109.5°
O7	C7	H9	109.6°	109.5°
C7	C6	O6	107.8°	109.5°
C7	C6	C5	113.5°	109.5°
C7	C6	H6	107.0°	109.5°
C6	C7	H8	109.6°	109.5°
C6	C7	H9	109.6°	109.5°
O6	C6	C5	110.1°	109.4°
O6	C6	H6	109.7°	109.5°
C6	O6	H7	109.5°	114.0°
C6	C5	O5	107.6°	110.6°
C6	C5	C4	116.3°	110.6°
C6	C5	H5	109.9°	110.7°
C5	C6	H6	108.6°	109.5°
C5	O5	C2	110.2°	107.0°
O5	C5	C4	102.7°	103.5°
O5	C5	H5	110.4°	110.6°
O5	C2	C1	107.2°	109.9°
O5	C2	O2	110.9°	109.8°
O5	C2	C3	102.2°	107.4°
C5	C4	O4	111.4°	110.9°
C5	C4	C3	100.4°	102.1°
C4	C5	H5	109.5°	110.6°
C5	C4	H12	110.7°	110.9°
C2	C1	O1	110.5°	109.5°
C1	C2	O2	111.7°	109.9°
C1	C2	C3	113.9°	109.9°
C2	C1	H2	109.2°	109.5°
C2	C1	H3	109.2°	109.5°
C1	O1	H1	109.5°	114.1°
O1	C1	H2	109.2°	109.5°
O1	C1	H3	109.2°	109.4°
O2	C2	C3	110.5°	109.9°
C2	O2	H4	109.5°	114.0°
C2	C3	C4	102.0°	104.0°
C2	C3	O3	113.3°	110.5°
C2	C3	H14	108.2°	110.5°
O4	C4	C3	111.6°	110.9°
O4	C4	H12	111.0°	110.8°
C4	O4	H13	109.5°	114.0°
C4	C3	O3	114.9°	110.6°
C3	C4	H12	111.2°	110.8°
C4	C3	H14	108.6°	110.5°
O3	C3	H14	109.4°	110.6°
C3	O3	H15	109.5°	113.9°
H2	C1	H3	109.5°	109.4°
H8	C7	H9	109.5°	109.5°

Dihedrals

First atom	Second atom	Third atom	Fourth atom	Torsion (experimental model)	Torsion (ideal model)
O13	P12	O14	O15	125.3°	120.0°
O13	P12	O14	O7	115.0°	120.0°
O13	P12	O15	O7	114.1°	120.0°
O13	P12	O7	C7	176.1°	55.0°
O13	P12	O14	H10	0.0°	60.0°
O13	P12	O15	H11	0.0°	180.0°
O14	P12	O15	O7	119.4°	120.0°
O14	P12	O7	C7	55.3°	175.0°
O14	P12	O15	H11	126.5°	59.9°
O15	P12	O7	C7	65.3°	65.0°
O15	P12	O14	H10	125.3°	60.0°
P12	O7	C7	C6	120.6°	180.0°
P12	O7	C7	H8	119.5°	60.0°
P12	O7	C7	H9	0.7°	60.0°
O7	P12	O14	H10	115.0°	180.0°
O7	P12	O15	H11	114.1°	60.1°
O7	C7	C6	H8	119.9°	120.0°
O7	C7	C6	H9	119.9°	120.0°
O7	C7	C6	O6	30.2°	65.0°
O7	C7	C6	C5	152.3°	175.0°
O7	C7	C6	H6	87.8°	55.0°
O7	C7	H8	H9	120.2°	120.0°
C7	C6	O6	C5	124.3°	120.0°
C7	C6	O6	H6	116.2°	120.0°
C7	C6	C5	H6	118.9°	120.0°
C7	C6	C5	O5	53.9°	61.5°
C7	C6	C5	C4	168.4°	175.5°
C7	C6	C5	H5	66.4°	61.5°
C7	C6	O6	H7	180.0°	60.0°
C6	C7	H8	H9	120.3°	120.0°
O6	C6	C5	H6	120.2°	120.0°
O6	C6	C5	O5	174.8°	178.5°
O6	C6	C5	C4	70.7°	64.5°
O6	C6	C5	H5	54.5°	58.5°
O6	C6	C7	H8	89.8°	175.0°
O6	C6	C7	H9	150.1°	55.0°
C6	C5	O5	C4	123.3°	118.5°
C6	C5	O5	H5	120.0°	123.0°
C6	C5	O5	C2	140.1°	158.6°
C6	C5	C4	H5	125.4°	123.0°
C6	C5	C4	O4	85.1°	86.3°
C6	C5	C4	C3	156.5°	155.4°
C5	C6	O6	H7	55.7°	60.0°
C5	C6	C7	H8	32.4°	55.0°
C5	C6	C7	H9	87.8°	65.0°
C6	C5	C4	H12	39.0°	37.3°
O5	C5	C4	H5	117.4°	118.5°
C5	O5	C2	C1	132.1°	92.9°
C5	O5	C2	O2	105.7°	146.1°
C5	O5	C2	C3	12.1°	26.6°
O5	C5	C4	O4	157.7°	155.2°
O5	C5	C4	C3	39.3°	37.0°
O5	C5	C6	H6	65.0°	58.5°
O5	C5	C4	H12	78.2°	81.2°
C2	O5	C5	C4	16.8°	40.1°
O5	C2	C1	O2	121.6°	121.0°
O5	C2	C1	C3	112.2°	118.0°
O5	C2	C1	O1	174.3°	61.7°
O5	C2	O2	C3	112.5°	118.0°
O5	C2	C3	C4	36.9°	2.1°
O5	C2	C3	O3	161.0°	116.6°
O5	C2	C1	H2	54.2°	58.3°
O5	C2	C1	H3	65.5°	178.3°
O5	C2	O2	H4	180.0°	61.8°
C2	O5	C5	H5	100.0°	78.4°
O5	C2	C3	H14	77.5°	120.8°
C5	C4	C3	C2	47.1°	20.8°
C5	C4	O4	C3	111.4°	112.8°
C5	C4	O4	H12	123.9°	123.7°
C5	C4	C3	H12	117.2°	118.2°
C5	C4	C3	O3	170.1°	139.4°
C4	C5	C6	H6	49.5°	55.5°
C5	C4	O4	H13	180.0°	180.0°
C5	C4	C3	H14	67.0°	97.8°
C2	C1	O1	H2	120.2°	120.1°
C2	C1	O1	H3	120.1°	120.0°
C1	C2	O2	C3	128.0°	121.0°
C1	C2	C3	C4	152.1°	117.3°
C1	C2	C3	O3	83.7°	124.0°
C2	C1	O1	H1	180.0°	180.0°
C2	C1	H2	H3	119.5°	120.1°
C1	C2	O2	H4	60.5°	59.2°
C1	C2	C3	H14	37.7°	1.3°
O1	C1	C2	O2	64.0°	59.3°
O1	C1	C2	C3	62.1°	179.7°
O1	C1	H2	H3	119.5°	119.9°
O2	C2	C3	C4	81.1°	121.6°
O2	C2	C3	O3	43.0°	2.9°
O2	C2	C1	H2	175.8°	179.3°
O2	C2	C1	H3	56.1°	60.7°
O2	C2	C3	H14	164.5°	119.8°
C2	C3	C4	O4	165.3°	139.0°
C2	C3	C4	O3	123.0°	118.6°
C2	C3	C4	H14	114.1°	118.6°
C2	C3	O3	H14	120.8°	122.6°
C3	C2	C1	H2	58.1°	59.7°
C3	C2	C1	H3	177.8°	60.4°
C3	C2	O2	H4	67.5°	179.7°
C2	C3	C4	H12	70.1°	97.4°
C2	C3	O3	H15	180.0°	180.0°
O4	C4	C3	H12	124.6°	123.5°
O4	C4	C3	O3	71.6°	102.4°
O4	C4	C5	H5	40.3°	36.7°
O4	C4	C3	H14	51.3°	20.4°
C4	C3	O3	H14	122.5°	122.8°
C3	C4	C5	H5	78.0°	81.5°
C3	C4	O4	H13	68.6°	67.2°
C4	C3	O3	H15	63.2°	65.4°
O3	C3	C4	H12	52.9°	21.2°
H1	O1	C1	H2	59.9°	60.0°
H1	O1	C1	H3	59.8°	60.0°
H5	C5	C6	H6	174.7°	178.5°
H5	C5	C4	H12	164.4°	160.3°
H6	C6	O6	H7	63.8°	180.0°
H6	C6	C7	H8	152.3°	65.1°
H6	C6	C7	H9	32.1°	175.0°
H12	C4	O4	H13	56.1°	56.3°
H12	C4	C3	H14	175.8°	144.0°
H14	C3	O3	H15	59.2°	57.4°

Release date:	2015-08-12
Definition date:	2014-08-28
Last modified:	2020-07-17
Release status:	REL
Processing site:	RCSB
Derived from:	4R75