Obsolete: NIV

NIV was replaced with NVP on

Bonds

First atom	Second atom	Bond order type	Distance (experimental model)	Distance (ideal model)	Properties
C1	C2	sing	1.38Å	1.40Å	Aromatic
C1	N1	doub	1.32Å	1.36Å	Aromatic
C1	H1	sing	1.08Å	1.08Å
C2	C3	doub	1.39Å	1.42Å	Aromatic
C2	H2	sing	1.08Å	1.09Å
C3	C4	sing	1.39Å	1.51Å	Aromatic
C3	C12	sing	1.51Å	1.51Å
C4	N2	sing	1.39Å	1.42Å
C4	C11	doub	1.39Å	1.36Å	Aromatic
N2	C5	sing	1.32Å	1.40Å
N2	HN2	sing	0.97Å	1.00Å
C5	O1	doub	1.22Å	1.22Å
C5	C6	sing	1.46Å	1.51Å
C6	C7	doub	1.40Å	1.51Å	Aromatic
C6	C10	sing	1.40Å	1.36Å	Aromatic
C7	C8	sing	1.38Å	1.43Å	Aromatic
C7	H7	sing	1.08Å	1.09Å
C8	C9	doub	1.38Å	1.41Å	Aromatic
C8	H8	sing	1.08Å	1.09Å
C9	N3	sing	1.32Å	1.35Å	Aromatic
C9	H9	sing	1.08Å	1.08Å
N3	C10	doub	1.32Å	1.42Å	Aromatic
C10	N4	sing	1.38Å	1.42Å
N4	C11	sing	1.39Å	1.42Å
N4	C13	sing	1.47Å	1.49Å
C11	N1	sing	1.33Å	1.42Å	Aromatic
C12	H121	sing	1.09Å	1.10Å
C12	H122	sing	1.09Å	1.10Å
C12	H123	sing	1.09Å	1.10Å
C13	C14	sing	1.53Å	1.52Å
C13	C15	sing	1.53Å	1.52Å
C13	H13	sing	1.09Å	1.09Å
C14	C15	sing	1.53Å	1.50Å
C14	H141	sing	1.09Å	1.09Å
C14	H142	sing	1.09Å	1.09Å
C15	H151	sing	1.09Å	1.09Å
C15	H152	sing	1.09Å	1.09Å

Angles

First atom	Second atom	Third atom	Angle (experimental model)	Angle (ideal model)
C2	C1	N1	120.5°	120.9°
C2	C1	H1	122.3°	119.5°
C1	C2	C3	118.3°	119.2°
C1	C2	H2	120.0°	120.4°
N1	C1	H1	117.3°	119.6°
C1	N1	C11	124.0°	121.9°
C3	C2	H2	121.7°	120.4°
C2	C3	C4	120.2°	118.6°
C2	C3	C12	119.2°	120.7°
C4	C3	C12	120.3°	120.7°
C3	C4	N2	118.0°	119.2°
C3	C4	C11	117.8°	119.1°
C3	C12	H121	116.1°	109.4°
C3	C12	H122	109.1°	109.5°
C3	C12	H123	109.3°	109.5°
N2	C4	C11	124.1°	121.7°
C4	N2	C5	129.1°	126.6°
C4	N2	HN2	116.4°	116.8°
C4	C11	N4	123.7°	120.9°
C4	C11	N1	119.0°	120.2°
C5	N2	HN2	113.9°	116.6°
N2	C5	O1	120.8°	117.1°
N2	C5	C6	119.4°	125.7°
O1	C5	C6	119.7°	117.2°
C5	C6	C7	117.1°	120.0°
C5	C6	C10	126.0°	121.2°
C7	C6	C10	116.8°	118.8°
C6	C7	C8	121.5°	118.4°
C6	C7	H7	122.3°	120.8°
C6	C10	N3	119.9°	120.3°
C6	C10	N4	122.2°	119.8°
C8	C7	H7	116.2°	120.8°
C7	C8	C9	117.2°	119.5°
C7	C8	H8	122.7°	120.2°
C9	C8	H8	120.1°	120.3°
C8	C9	N3	120.6°	121.2°
C8	C9	H9	122.1°	119.4°
N3	C9	H9	117.3°	119.5°
C9	N3	C10	124.0°	121.9°
N3	C10	N4	117.9°	119.9°
C10	N4	C11	119.5°	119.4°
C10	N4	C13	116.5°	120.3°
C11	N4	C13	115.1°	120.3°
N4	C11	N1	117.3°	118.8°
N4	C13	C14	119.9°	117.5°
N4	C13	C15	116.1°	117.5°
N4	C13	H13	114.8°	115.6°
H121	C12	H122	107.0°	109.4°
H121	C12	H123	106.8°	109.5°
H122	C12	H123	108.4°	109.5°
C14	C13	C15	59.2°	60.0°
C14	C13	H13	117.4°	117.5°
C13	C14	C15	60.4°	60.0°
C13	C14	H141	117.6°	117.5°
C13	C14	H142	119.2°	117.5°
C15	C13	H13	118.2°	117.5°
C13	C15	C14	60.5°	60.0°
C13	C15	H151	116.7°	117.5°
C13	C15	H152	120.1°	117.5°
C15	C14	H141	118.1°	117.5°
C15	C14	H142	118.4°	117.5°
C14	C15	H151	117.0°	117.5°
C14	C15	H152	119.5°	117.5°
H141	C14	H142	113.4°	115.6°
H151	C15	H152	113.4°	115.6°

Dihedrals

First atom	Second atom	Third atom	Fourth atom	Torsion (experimental model)	Torsion (ideal model)
C2	C1	N1	H1	179.1°	180.0°
C1	C2	C3	H2	179.5°	180.0°
C1	C2	C3	C4	3.7°	0.3°
C1	C2	C3	C12	177.9°	180.0°
C2	C1	N1	C11	4.4°	0.4°
N1	C1	C2	C3	0.1°	1.0°
N1	C1	C2	H2	179.7°	179.0°
C1	N1	C11	C4	4.5°	0.9°
C1	N1	C11	N4	175.3°	177.0°
H1	C1	C2	C3	178.9°	179.0°
H1	C1	C2	H2	0.6°	1.0°
H1	C1	N1	C11	174.7°	179.6°
C2	C3	C4	C12	174.1°	179.6°
C2	C3	C4	N2	179.5°	177.6°
C2	C3	C4	C11	3.6°	0.9°
C2	C3	C12	H121	154.8°	90.1°
C2	C3	C12	H122	34.0°	150.0°
C2	C3	C12	H123	84.4°	30.0°
H2	C2	C3	C4	175.8°	179.7°
H2	C2	C3	C12	1.6°	0.1°
C3	C4	N2	C11	175.6°	178.4°
C3	C4	N2	C5	150.1°	140.6°
C3	C4	N2	HN2	19.7°	39.0°
C3	C4	C11	N4	179.4°	176.2°
C3	C4	C11	N1	0.4°	1.5°
C4	C3	C12	H121	31.0°	90.3°
C4	C3	C12	H122	151.9°	29.6°
C4	C3	C12	H123	89.8°	149.7°
C12	C3	C4	N2	6.4°	2.8°
C12	C3	C4	C11	177.7°	178.7°
C3	C12	H121	H122	121.9°	119.9°
C3	C12	H121	H123	122.1°	120.1°
C3	C12	H122	H123	118.9°	120.1°
C4	N2	C5	HN2	170.0°	179.6°
C4	N2	C5	O1	180.0°	178.3°
C4	N2	C5	C6	2.9°	1.8°
N2	C4	C11	N4	5.0°	5.3°
N2	C4	C11	N1	175.3°	176.9°
C11	C4	N2	C5	34.2°	41.0°
C11	C4	N2	HN2	155.9°	139.4°
C4	C11	N4	C10	53.4°	61.1°
C4	C11	N4	N1	179.7°	177.8°
C4	C11	N4	C13	160.6°	118.8°
N2	C5	O1	C6	177.1°	179.9°
N2	C5	C6	C7	144.5°	142.8°
N2	C5	C6	C10	39.7°	39.1°
HN2	N2	C5	O1	9.9°	1.4°
HN2	N2	C5	C6	167.1°	178.5°
O1	C5	C6	C7	32.6°	37.3°
O1	C5	C6	C10	143.2°	140.8°
C5	C6	C7	C10	176.1°	178.2°
C5	C6	C7	C8	175.9°	176.1°
C5	C6	C7	H7	4.3°	3.9°
C5	C6	C10	N3	173.0°	175.0°
C5	C6	C10	N4	7.6°	5.6°
C6	C7	C8	H7	179.8°	180.0°
C6	C7	C8	C9	1.8°	0.1°
C6	C7	C8	H8	177.6°	180.0°
C7	C6	C10	N3	2.8°	3.2°
C7	C6	C10	N4	176.6°	176.2°
C10	C6	C7	C8	0.3°	2.1°
C10	C6	C7	H7	179.5°	178.0°
C6	C10	N3	C9	3.5°	2.1°
C6	C10	N3	N4	179.4°	179.4°
C6	C10	N4	C11	52.9°	59.3°
C6	C10	N4	C13	161.6°	120.6°
C7	C8	C9	H8	179.4°	179.9°
C7	C8	C9	N3	1.3°	1.2°
C7	C8	C9	H9	179.6°	178.8°
H7	C7	C8	C9	178.4°	179.9°
H7	C7	C8	H8	2.2°	0.0°
C8	C9	N3	H9	179.2°	179.9°
C8	C9	N3	C10	1.3°	0.1°
H8	C8	C9	N3	178.1°	178.8°
H8	C8	C9	H9	1.0°	1.1°
C9	N3	C10	N4	175.9°	177.3°
H9	C9	N3	C10	177.9°	180.0°
N3	C10	N4	C11	126.5°	120.1°
N3	C10	N4	C13	19.0°	60.0°
C10	N4	C11	C13	146.0°	179.9°
C10	N4	C11	N1	126.4°	116.7°
C10	N4	C13	C14	58.8°	60.1°
C10	N4	C13	C15	126.7°	8.5°
C10	N4	C13	H13	89.5°	154.3°
C11	N4	C13	C14	154.1°	120.1°
C11	N4	C13	C15	86.2°	171.3°
C11	N4	C13	H13	57.5°	25.6°
C13	N4	C11	N1	19.6°	63.4°
N4	C13	C14	C15	104.4°	107.5°
N4	C13	C14	H13	147.5°	145.0°
N4	C13	C15	H13	142.5°	145.0°
N4	C13	C14	H141	3.9°	145.0°
N4	C13	C14	H142	147.6°	0.0°
N4	C13	C15	H151	3.4°	0.0°
N4	C13	C15	H152	140.3°	145.0°
H121	C12	H122	H123	114.9°	120.0°
C14	C13	C15	H13	106.8°	107.5°
C13	C14	C15	H141	107.5°	107.4°
C13	C14	C15	H142	109.3°	107.4°
C13	C14	H141	H142	145.7°	145.6°
C14	C13	C15	H151	107.4°	107.5°
C14	C13	C15	H152	109.0°	107.5°
C13	C15	H151	H152	146.0°	145.7°
H13	C13	C14	H141	143.6°	0.0°
H13	C13	C14	H142	0.0°	145.0°
H13	C13	C15	H151	145.9°	145.0°
H13	C13	C15	H152	2.2°	0.0°
C15	C14	H141	H142	145.0°	145.8°
C14	C15	H151	H152	145.3°	145.7°
H141	C14	C15	H151	0.6°	145.1°
H141	C14	C15	H152	142.5°	0.1°
H142	C14	C15	H151	143.9°	0.0°
H142	C14	C15	H152	0.7°	145.1°

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