HMN

Bonds

First atom	Second atom	Bond order type	Distance (experimental model)	Distance (ideal model)	Properties
C1	O1A	doub	1.21Å	1.25Å
C1	O1B	sing	1.34Å	1.24Å
C1	C2	sing	1.51Å	1.51Å
O1B	HO1B	sing	0.97Å	0.95Å
C2	O2	sing	1.43Å	1.44Å
C2	C3	sing	1.53Å	1.52Å
C2	HC2	sing	1.09Å	1.12Å
O2	HO2	sing	0.97Å	0.95Å
C3	C4	sing	1.53Å	1.55Å
C3	HC31	sing	1.09Å	1.11Å
C3	HC32	sing	1.09Å	1.11Å
C4	O4	sing	1.43Å	1.44Å
C4	C5	sing	1.53Å	1.52Å
C4	HC4	sing	1.09Å	1.12Å
O4	HO4	sing	0.97Å	0.95Å
C5	N2	sing	1.46Å	1.47Å
C5	C6	sing	1.53Å	1.56Å
C5	HC5	sing	1.09Å	1.11Å
N2	C10	sing	1.35Å	1.33Å
N2	HN2	sing	0.97Å	1.02Å
C10	O10	doub	1.21Å	1.23Å
C10	C11	sing	1.51Å	1.52Å
C11	H111	sing	1.09Å	1.11Å
C11	H112	sing	1.09Å	1.11Å
C11	H113	sing	1.09Å	1.12Å
C6	O6	sing	1.43Å	1.45Å
C6	C7	sing	1.53Å	1.54Å
C6	HC6	sing	1.09Å	1.12Å
O6	HO6	sing	0.97Å	0.95Å
C7	O7	sing	1.43Å	1.42Å
C7	C8	sing	1.53Å	1.53Å
C7	HC7	sing	1.09Å	1.11Å
O7	HO7	sing	0.97Å	0.95Å
C8	O8	sing	1.43Å	1.41Å
C8	C9	sing	1.53Å	1.52Å
C8	HC8	sing	1.09Å	1.11Å
O8	HO8	sing	0.97Å	0.95Å
C9	O9	sing	1.43Å	1.42Å
C9	HC91	sing	1.09Å	1.12Å
C9	HC92	sing	1.09Å	1.11Å
O9	HO9	sing	0.97Å	0.95Å

Angles

First atom	Second atom	Third atom	Angle (experimental model)	Angle (ideal model)
O1A	C1	O1B	125.2°	120.0°
O1A	C1	C2	118.5°	120.0°
O1B	C1	C2	116.3°	120.0°
C1	O1B	HO1B	125.1°	120.0°
C1	C2	O2	113.1°	109.5°
C1	C2	C3	107.4°	109.5°
C1	C2	HC2	108.3°	109.5°
O2	C2	C3	108.9°	109.5°
O2	C2	HC2	106.7°	109.4°
C2	O2	HO2	113.1°	106.7°
C3	C2	HC2	112.5°	109.4°
C2	C3	C4	104.2°	109.5°
C2	C3	HC31	114.2°	109.4°
C2	C3	HC32	114.2°	109.4°
C4	C3	HC31	114.2°	109.5°
C4	C3	HC32	114.2°	109.5°
C3	C4	O4	104.2°	109.5°
C3	C4	C5	107.2°	109.5°
C3	C4	HC4	115.3°	109.5°
HC31	C3	HC32	96.3°	109.5°
O4	C4	C5	112.3°	109.5°
O4	C4	HC4	110.3°	109.4°
C4	O4	HO4	104.2°	106.8°
C5	C4	HC4	107.6°	109.5°
C4	C5	N2	106.5°	109.5°
C4	C5	C6	113.1°	109.5°
C4	C5	HC5	108.9°	109.5°
N2	C5	C6	109.0°	109.4°
N2	C5	HC5	113.1°	109.4°
C5	N2	C10	120.1°	120.0°
C5	N2	HN2	125.0°	120.0°
C6	C5	HC5	106.4°	109.5°
C5	C6	O6	106.3°	109.4°
C5	C6	C7	107.2°	109.6°
C5	C6	HC6	112.2°	109.5°
C10	N2	HN2	114.9°	119.9°
N2	C10	O10	125.2°	120.0°
N2	C10	C11	116.8°	120.0°
O10	C10	C11	118.0°	120.0°
C10	C11	H111	116.8°	109.5°
C10	C11	H112	109.5°	109.4°
C10	C11	H113	109.5°	109.5°
H111	C11	H112	109.6°	109.4°
H111	C11	H113	109.6°	109.5°
H112	C11	H113	100.6°	109.4°
O6	C6	C7	107.2°	109.4°
O6	C6	HC6	112.2°	109.5°
C6	O6	HO6	106.3°	106.8°
C7	C6	HC6	111.3°	109.4°
C6	C7	O7	109.2°	109.4°
C6	C7	C8	108.7°	109.6°
C6	C7	HC7	109.7°	109.4°
O7	C7	C8	108.0°	109.4°
O7	C7	HC7	110.4°	109.4°
C7	O7	HO7	109.2°	106.7°
C8	C7	HC7	110.8°	109.5°
C7	C8	O8	106.9°	109.5°
C7	C8	C9	108.5°	109.5°
C7	C8	HC8	112.4°	109.5°
O8	C8	C9	111.1°	109.5°
O8	C8	HC8	109.7°	109.4°
C8	O8	HO8	106.9°	106.8°
C9	C8	HC8	108.2°	109.5°
C8	C9	O9	111.2°	109.5°
C8	C9	HC91	111.6°	109.4°
C8	C9	HC92	111.6°	109.5°
O9	C9	HC91	111.6°	109.4°
O9	C9	HC92	111.6°	109.5°
C9	O9	HO9	111.2°	106.9°
HC91	C9	HC92	98.8°	109.4°

Dihedrals

First atom	Second atom	Third atom	Fourth atom	Torsion (experimental model)	Torsion (ideal model)
O1A	C1	O1B	C2	178.9°	180.0°
O1A	C1	O1B	HO1B	180.0°	0.0°
O1A	C1	C2	O2	161.4°	0.0°
O1A	C1	C2	C3	78.5°	120.0°
O1A	C1	C2	HC2	43.3°	120.0°
O1B	C1	C2	O2	19.7°	180.0°
O1B	C1	C2	C3	100.5°	60.0°
O1B	C1	C2	HC2	137.7°	60.0°
C2	C1	O1B	HO1B	1.1°	180.0°
C1	C2	O2	C3	119.3°	120.1°
C1	C2	O2	HC2	118.9°	120.0°
C1	C2	C3	HC2	119.1°	120.0°
C1	C2	O2	HO2	180.0°	60.0°
C1	C2	C3	C4	163.7°	180.0°
C1	C2	C3	HC31	38.5°	60.0°
C1	C2	C3	HC32	71.1°	60.0°
O2	C2	C3	HC2	118.1°	119.9°
O2	C2	C3	C4	73.5°	59.9°
O2	C2	C3	HC31	161.3°	60.1°
O2	C2	C3	HC32	51.7°	179.9°
C3	C2	O2	HO2	60.7°	60.0°
C2	C3	C4	HC31	125.3°	120.0°
C2	C3	C4	HC32	125.3°	120.0°
C2	C3	HC31	HC32	120.2°	120.0°
C2	C3	C4	O4	77.5°	60.0°
C2	C3	C4	C5	163.3°	180.0°
C2	C3	C4	HC4	43.6°	60.0°
HC2	C2	O2	HO2	61.1°	180.0°
HC2	C2	C3	C4	44.6°	60.0°
HC2	C2	C3	HC31	80.6°	180.0°
HC2	C2	C3	HC32	169.9°	60.0°
C4	C3	HC31	HC32	120.1°	120.0°
C3	C4	O4	C5	115.7°	120.0°
C3	C4	O4	HC4	124.3°	120.0°
C3	C4	C5	HC4	124.5°	120.0°
C3	C4	O4	HO4	180.0°	55.9°
C3	C4	C5	N2	59.1°	58.6°
C3	C4	C5	C6	178.9°	178.5°
C3	C4	C5	HC5	63.1°	61.4°
HC31	C3	C4	O4	157.2°	60.0°
HC31	C3	C4	C5	38.0°	60.0°
HC31	C3	C4	HC4	81.7°	180.0°
HC32	C3	C4	O4	47.7°	179.9°
HC32	C3	C4	C5	71.5°	60.0°
HC32	C3	C4	HC4	168.8°	59.9°
O4	C4	C5	HC4	121.6°	119.9°
O4	C4	C5	N2	54.7°	61.5°
O4	C4	C5	C6	65.0°	58.5°
O4	C4	C5	HC5	177.0°	178.6°
C5	C4	O4	HO4	64.3°	64.1°
C4	C5	N2	C6	122.4°	120.0°
C4	C5	N2	HC5	119.6°	120.0°
C4	C5	C6	HC5	119.5°	120.1°
C4	C5	N2	C10	132.6°	108.3°
C4	C5	N2	HN2	47.4°	71.8°
C4	C5	C6	O6	58.8°	60.0°
C4	C5	C6	C7	173.3°	180.0°
C4	C5	C6	HC6	64.2°	59.9°
HC4	C4	O4	HO4	55.7°	175.9°
HC4	C4	C5	N2	176.3°	178.6°
HC4	C4	C5	C6	56.6°	61.5°
HC4	C4	C5	HC5	61.4°	58.6°
N2	C5	C6	HC5	122.2°	119.9°
C5	N2	C10	HN2	180.0°	179.9°
C5	N2	C10	O10	8.1°	0.7°
C5	N2	C10	C11	172.9°	179.3°
N2	C5	C6	O6	177.1°	180.0°
N2	C5	C6	C7	68.5°	60.0°
N2	C5	C6	HC6	54.1°	60.0°
C6	C5	N2	C10	105.1°	131.7°
C6	C5	N2	HN2	74.9°	48.2°
C5	C6	O6	C7	114.4°	120.1°
C5	C6	O6	HC6	123.0°	120.0°
C5	C6	C7	HC6	123.1°	120.1°
C5	C6	O6	HO6	180.0°	60.0°
C5	C6	C7	O7	53.0°	60.0°
C5	C6	C7	C8	170.7°	180.0°
C5	C6	C7	HC7	68.0°	59.9°
HC5	C5	N2	C10	13.0°	11.7°
HC5	C5	N2	HN2	167.0°	168.2°
HC5	C5	C6	O6	60.7°	60.1°
HC5	C5	C6	C7	53.7°	60.0°
HC5	C5	C6	HC6	176.3°	180.0°
N2	C10	O10	C11	178.9°	179.9°
N2	C10	C11	H111	180.0°	179.9°
N2	C10	C11	H112	54.7°	60.0°
N2	C10	C11	H113	54.7°	60.0°
HN2	N2	C10	O10	171.9°	179.4°
HN2	N2	C10	C11	7.1°	0.6°
O10	C10	C11	H111	0.9°	0.0°
O10	C10	C11	H112	126.2°	120.0°
O10	C10	C11	H113	124.3°	120.1°
C10	C11	H111	H112	125.3°	120.0°
C10	C11	H111	H113	125.2°	120.1°
C10	C11	H112	H113	115.3°	120.0°
H111	C11	H112	H113	115.4°	120.0°
O6	C6	C7	HC6	123.1°	119.9°
O6	C6	C7	O7	60.8°	60.1°
O6	C6	C7	C8	56.8°	60.0°
O6	C6	C7	HC7	178.1°	179.9°
C7	C6	O6	HO6	65.6°	60.1°
C6	C7	O7	C8	118.1°	120.1°
C6	C7	O7	HC7	120.6°	119.9°
C6	C7	C8	HC7	120.6°	120.1°
C6	C7	O7	HO7	180.0°	60.0°
C6	C7	C8	O8	50.3°	60.0°
C6	C7	C8	C9	170.2°	180.0°
C6	C7	C8	HC8	70.1°	59.9°
HC6	C6	O6	HO6	57.0°	180.0°
HC6	C6	C7	O7	176.2°	180.0°
HC6	C6	C7	C8	66.2°	60.0°
HC6	C6	C7	HC7	55.1°	60.1°
O7	C7	C8	HC7	121.0°	119.9°
O7	C7	C8	O8	168.7°	180.0°
O7	C7	C8	C9	71.4°	60.0°
O7	C7	C8	HC8	48.2°	60.1°
C8	C7	O7	HO7	61.9°	60.1°
C7	C8	O8	C9	118.3°	120.1°
C7	C8	O8	HC8	122.1°	119.9°
C7	C8	C9	HC8	122.2°	120.1°
C7	C8	O8	HO8	180.0°	60.0°
C7	C8	C9	O9	64.4°	180.0°
C7	C8	C9	HC91	170.3°	60.0°
C7	C8	C9	HC92	60.9°	59.9°
HC7	C7	O7	HO7	59.4°	179.9°
HC7	C7	C8	O8	70.3°	60.1°
HC7	C7	C8	C9	49.7°	59.9°
HC7	C7	C8	HC8	169.3°	180.0°
O8	C8	C9	HC8	120.5°	119.9°
O8	C8	C9	O9	52.8°	60.0°
O8	C8	C9	HC91	72.4°	180.0°
O8	C8	C9	HC92	178.2°	60.1°
C9	C8	O8	HO8	61.7°	60.0°
C8	C9	O9	HC91	125.2°	120.0°
C8	C9	O9	HC92	125.3°	120.1°
C8	C9	HC91	HC92	117.5°	120.0°
C8	C9	O9	HO9	180.0°	180.0°
HC8	C8	O8	HO8	57.9°	180.0°
HC8	C8	C9	O9	173.4°	59.9°
HC8	C8	C9	HC91	48.1°	60.0°
HC8	C8	C9	HC92	61.3°	180.0°
O9	C9	HC91	HC92	117.5°	120.0°
HC91	C9	O9	HO9	54.7°	60.1°
HC92	C9	O9	HO9	54.7°	59.9°

Definition date:	2000-07-12
Last modified:	2011-06-04
Release status:	REL
Processing site:	RCSB
Derived from:	1F73