Obsolete: HNP

HNP was replaced with H5P on

Bonds

First atom	Second atom	Bond order type	Distance (experimental model)	Distance (ideal model)	Properties
C1	C2	sing	1.53Å	1.53Å
C1	O2	sing	1.43Å	1.42Å
C1	H11	sing	1.09Å	1.12Å
C1	H12	sing	1.09Å	1.12Å
C2	C5	sing	1.54Å	1.52Å
C2	O5	sing	1.45Å	1.43Å
C2	H2	sing	1.09Å	1.12Å
C3	C4	sing	1.53Å	1.55Å
C3	C7	sing	1.50Å	1.44Å
C3	N1	sing	1.46Å	1.37Å
C3	O5	sing	1.43Å	1.48Å
C4	C5	sing	1.55Å	1.55Å
C4	O7	sing	1.43Å	1.43Å
C4	H4	sing	1.09Å	1.11Å
C5	O6	sing	1.43Å	1.43Å
C5	H5	sing	1.09Å	1.11Å
C6	N1	sing	1.35Å	1.38Å
C6	N2	sing	1.34Å	1.37Å
C6	O9	doub	1.22Å	1.18Å
C7	N2	sing	1.35Å	1.38Å
C7	O8	doub	1.21Å	1.24Å
N1	HN1	sing	0.97Å	1.02Å
N2	HN2	sing	0.97Å	1.02Å
O1	P1	doub	1.48Å	1.46Å
O2	P1	sing	1.61Å	1.61Å
O3	P1	sing	1.61Å	1.50Å
O3	HO3	sing	0.97Å	0.95Å
O4	P1	sing	1.61Å	1.45Å
O4	HO4	sing	0.97Å	0.95Å
O6	HO6	sing	0.97Å	0.95Å
O7	HO7	sing	0.97Å	0.95Å

Angles

First atom	Second atom	Third atom	Angle (experimental model)	Angle (ideal model)
C2	C1	O2	111.1°	109.5°
C2	C1	H11	111.6°	109.5°
C2	C1	H12	111.6°	109.5°
C1	C2	C5	113.0°	110.6°
C1	C2	O5	109.9°	110.3°
C1	C2	H2	105.0°	110.3°
O2	C1	H11	111.6°	109.4°
O2	C1	H12	111.6°	109.5°
C1	O2	P1	123.0°	106.8°
H11	C1	H12	98.7°	109.5°
C5	C2	O5	103.2°	105.0°
C5	C2	H2	111.5°	110.2°
C2	C5	C4	100.2°	104.2°
C2	C5	O6	110.4°	110.6°
C2	C5	H5	114.7°	110.5°
O5	C2	H2	114.5°	110.3°
C2	O5	C3	112.7°	105.3°
C4	C3	C7	117.4°	111.3°
C4	C3	N1	103.8°	111.5°
C4	C3	O5	101.6°	106.2°
C3	C4	C5	103.8°	103.8°
C3	C4	O7	111.0°	110.7°
C3	C4	H4	112.1°	110.6°
C7	C3	N1	103.3°	104.7°
C7	C3	O5	117.7°	111.6°
C3	C7	N2	110.5°	105.2°
C3	C7	O8	129.4°	127.4°
N1	C3	O5	112.4°	111.8°
C3	N1	C6	111.0°	106.1°
C3	N1	HN1	111.7°	126.9°
C5	C4	O7	109.4°	110.5°
C5	C4	H4	113.7°	110.6°
C4	C5	O6	109.1°	110.6°
C4	C5	H5	115.8°	110.5°
O7	C4	H4	106.9°	110.5°
C4	O7	HO7	111.0°	106.8°
O6	C5	H5	106.5°	110.4°
C5	O6	HO6	110.4°	106.9°
N1	C6	N2	109.2°	112.4°
N1	C6	O9	124.8°	123.8°
C6	N1	HN1	111.7°	127.0°
N2	C6	O9	126.0°	123.9°
C6	N2	C7	106.0°	111.6°
C6	N2	HN2	126.7°	124.2°
N2	C7	O8	120.1°	127.4°
C7	N2	HN2	127.3°	124.2°
O1	P1	O2	108.8°	109.5°
O1	P1	O3	108.4°	109.5°
O1	P1	O4	110.0°	109.5°
O2	P1	O3	106.2°	109.5°
O2	P1	O4	112.7°	109.5°
P1	O3	HO3	108.3°	106.8°
O3	P1	O4	110.7°	109.5°
P1	O4	HO4	110.0°	106.8°

Dihedrals

First atom	Second atom	Third atom	Fourth atom	Torsion (experimental model)	Torsion (ideal model)
C2	C1	O2	H11	125.3°	120.0°
C2	C1	O2	H12	125.3°	120.0°
C2	C1	H11	H12	117.5°	120.0°
C1	C2	C5	O5	118.7°	119.0°
C1	C2	C5	H2	118.0°	122.3°
C1	C2	O5	H2	117.8°	122.1°
C1	C2	O5	C3	95.7°	158.1°
C1	C2	C5	C4	78.9°	142.4°
C1	C2	C5	O6	166.2°	98.8°
C1	C2	C5	H5	45.9°	23.7°
C2	C1	O2	P1	141.6°	180.0°
O2	C1	H11	H12	117.5°	119.9°
O2	C1	C2	C5	55.7°	177.1°
O2	C1	C2	O5	59.0°	61.4°
O2	C1	C2	H2	177.4°	60.7°
C1	O2	P1	O1	91.6°	60.0°
C1	O2	P1	O3	152.0°	180.0°
C1	O2	P1	O4	30.6°	60.0°
H11	C1	C2	C5	179.1°	62.9°
H11	C1	C2	O5	66.2°	178.6°
H11	C1	C2	H2	57.3°	59.3°
H11	C1	O2	P1	16.4°	60.0°
H12	C1	C2	C5	69.6°	57.1°
H12	C1	C2	O5	175.6°	58.6°
H12	C1	C2	H2	52.1°	179.3°
H12	C1	O2	P1	93.1°	59.9°
C5	C2	O5	H2	121.4°	118.7°
C2	C5	C4	C3	41.0°	0.5°
C5	C2	O5	C3	25.1°	38.9°
C2	C5	C4	O6	115.9°	118.8°
C2	C5	C4	H5	123.9°	118.6°
C2	C5	C4	O7	159.6°	118.1°
C2	C5	C4	H4	81.0°	119.1°
C2	C5	O6	H5	125.1°	122.6°
C2	C5	O6	HO6	180.0°	63.2°
C2	O5	C3	C4	1.1°	38.9°
C2	O5	C3	C7	128.7°	82.5°
C2	O5	C3	N1	111.4°	160.7°
O5	C2	C5	C4	39.8°	23.4°
O5	C2	C5	O6	75.1°	142.2°
O5	C2	C5	H5	164.5°	95.3°
H2	C2	O5	C3	146.5°	79.8°
H2	C2	C5	C4	163.2°	95.3°
H2	C2	C5	O6	48.2°	23.5°
H2	C2	C5	H5	72.1°	146.0°
C4	C3	C7	N1	113.5°	120.6°
C4	C3	C7	O5	122.0°	118.4°
C4	C3	N1	O5	109.0°	118.6°
C3	C4	C5	O7	118.6°	118.7°
C3	C4	C5	H4	122.1°	118.6°
C3	C4	O7	H4	122.5°	122.9°
C3	C4	C5	O6	74.9°	119.4°
C3	C4	C5	H5	165.0°	118.1°
C4	C3	N1	C6	122.5°	120.5°
C4	C3	C7	N2	113.0°	120.6°
C4	C3	C7	O8	66.6°	59.4°
C4	C3	N1	HN1	2.8°	59.6°
C3	C4	O7	HO7	180.0°	175.9°
C7	C3	N1	O5	127.9°	120.9°
C7	C3	C4	C5	103.5°	98.8°
C7	C3	C4	O7	13.9°	19.8°
C7	C3	C4	H4	133.4°	142.7°
C7	C3	N1	C6	0.5°	0.1°
C3	C7	N2	C6	0.3°	0.0°
C3	C7	N2	O8	179.6°	180.0°
C7	C3	N1	HN1	125.9°	180.0°
C3	C7	N2	HN2	179.7°	179.9°
N1	C3	C4	C5	143.2°	144.8°
N1	C3	C4	O7	99.3°	96.7°
N1	C3	C4	H4	20.1°	26.2°
C3	N1	C6	HN1	125.3°	179.9°
C3	N1	C6	N2	0.4°	0.1°
C3	N1	C6	O9	177.8°	180.0°
N1	C3	C7	N2	0.5°	0.0°
N1	C3	C7	O8	179.9°	180.0°
O5	C3	C4	C5	26.4°	22.8°
O5	C3	C4	O7	143.8°	141.4°
O5	C3	C4	H4	96.7°	95.7°
O5	C3	N1	C6	128.5°	120.8°
O5	C3	C7	N2	125.1°	121.0°
O5	C3	C7	O8	55.3°	59.0°
O5	C3	N1	HN1	106.2°	59.0°
C5	C4	O7	H4	123.5°	122.7°
C4	C5	O6	H5	125.7°	122.6°
C4	C5	O6	HO6	70.9°	178.1°
C5	C4	O7	HO7	66.0°	61.5°
O7	C4	C5	O6	43.7°	0.7°
O7	C4	C5	H5	76.5°	123.2°
H4	C4	C5	O6	163.1°	122.0°
H4	C4	C5	H5	42.9°	0.5°
H4	C4	O7	HO7	57.5°	61.2°
H5	C5	O6	HO6	54.9°	59.3°
N1	C6	N2	O9	178.1°	179.8°
N1	C6	N2	C7	0.0°	0.1°
N1	C6	N2	HN2	180.0°	180.0°
C6	N2	C7	HN2	180.0°	179.9°
C6	N2	C7	O8	180.0°	180.0°
N2	C6	N1	HN1	125.7°	180.0°
O9	C6	N2	C7	178.1°	179.9°
O9	C6	N1	HN1	52.5°	0.2°
O9	C6	N2	HN2	1.9°	0.1°
O8	C7	N2	HN2	0.0°	0.1°
O1	P1	O2	O3	116.4°	120.0°
O1	P1	O2	O4	122.2°	120.0°
O1	P1	O3	O4	120.7°	120.0°
O1	P1	O3	HO3	179.9°	60.0°
O1	P1	O4	HO4	180.0°	180.0°
O2	P1	O3	O4	122.6°	120.0°
O2	P1	O3	HO3	63.4°	180.0°
O2	P1	O4	HO4	58.5°	60.0°
O3	P1	O4	HO4	60.2°	60.0°
HO3	O3	P1	O4	59.2°	60.0°

Definition date:	1999-07-08
Last modified:	2008-10-14
Release status:	OBS
Processing site:	RCSB
Replaced by:	H5P
Derived from:	1SOO