7J3

Bonds

First atom	Second atom	Bond order type	Distance (experimental model)	Distance (ideal model)	Properties
O01	C02	doub	1.21Å	1.22Å
C02	C22	sing	1.51Å	1.55Å
C29	C30	sing	1.53Å	1.55Å
C29	C28	sing	1.53Å	1.52Å
C30	N25	sing	1.47Å	1.48Å
C22	C23	sing	1.53Å	1.60Å
C22	N32	sing	1.47Å	1.50Å
C23	C24	sing	1.51Å	1.58Å
C28	C27	sing	1.53Å	1.52Å
N25	C24	sing	1.35Å	1.44Å
N25	C26	sing	1.47Å	1.50Å
C24	O31	doub	1.21Å	1.21Å
C27	C26	sing	1.53Å	1.55Å
C22	H4	sing	1.09Å	1.10Å
C23	H6	sing	1.09Å	1.10Å
C23	H7	sing	1.09Å	1.10Å
C26	H8	sing	1.09Å	1.10Å
C26	H9	sing	1.09Å	1.10Å
C27	H10	sing	1.09Å	1.10Å
C27	H11	sing	1.09Å	1.10Å
C28	H12	sing	1.09Å	1.10Å
C28	H13	sing	1.09Å	1.10Å
C29	H14	sing	1.09Å	1.10Å
C29	H15	sing	1.09Å	1.10Å
C30	H23	sing	1.09Å	1.10Å
C30	H24	sing	1.09Å	1.10Å
N32	H33	sing	1.01Å	1.00Å
C02	OXT	sing	1.34Å	1.39Å
OXT	HXT	sing	0.97Å	0.95Å
N32	H2	sing	1.01Å	1.00Å

Angles

First atom	Second atom	Third atom	Angle (experimental model)	Angle (ideal model)
O01	C02	C22	120.3°	120.0°
O01	C02	OXT	124.8°	120.0°
C02	C22	C23	104.8°	109.5°
C02	C22	N32	114.7°	109.4°
C02	C22	H4	107.4°	109.5°
C22	C02	OXT	115.0°	120.0°
C30	C29	C28	112.8°	109.3°
C29	C30	N25	115.0°	108.9°
C30	C29	H14	108.6°	109.5°
C30	C29	H15	108.6°	109.5°
C29	C30	H23	108.1°	109.6°
C29	C30	H24	108.1°	109.6°
C29	C28	C27	108.9°	109.5°
C29	C28	H12	109.6°	109.4°
C29	C28	H13	109.6°	109.4°
C28	C29	H14	108.6°	109.5°
C28	C29	H15	108.6°	109.5°
C30	N25	C24	127.0°	120.7°
C30	N25	C26	111.6°	118.5°
N25	C30	H23	108.1°	109.5°
N25	C30	H24	108.1°	109.6°
C23	C22	N32	114.6°	109.5°
C22	C23	C24	120.0°	109.5°
C23	C22	H4	106.9°	109.5°
C22	C23	H6	106.8°	109.5°
C22	C23	H7	106.8°	109.5°
N32	C22	H4	108.0°	109.4°
C22	N32	H33	109.5°	111.1°
C22	N32	H2	109.5°	111.0°
C23	C24	N25	120.9°	120.0°
C23	C24	O31	119.7°	120.0°
C24	C23	H6	106.8°	109.5°
C24	C23	H7	106.8°	109.5°
C28	C27	C26	112.3°	109.3°
C28	C27	H10	108.7°	109.5°
C28	C27	H11	108.7°	109.5°
C27	C28	H12	109.6°	109.5°
C27	C28	H13	109.6°	109.5°
C24	N25	C26	121.4°	120.8°
N25	C24	O31	119.4°	120.0°
N25	C26	C27	114.0°	108.9°
N25	C26	H8	108.3°	109.6°
N25	C26	H9	108.3°	109.6°
C27	C26	H8	108.3°	109.6°
C27	C26	H9	108.3°	109.5°
C26	C27	H10	108.8°	109.5°
C26	C27	H11	108.8°	109.5°
H6	C23	H7	109.5°	109.4°
H8	C26	H9	109.5°	109.6°
H10	C27	H11	109.5°	109.5°
H12	C28	H13	109.5°	109.5°
H14	C29	H15	109.5°	109.5°
H23	C30	H24	109.4°	109.7°
H33	N32	H2	109.5°	111.0°
C02	OXT	HXT	109.5°	116.9°

Dihedrals

First atom	Second atom	Third atom	Fourth atom	Torsion (experimental model)	Torsion (ideal model)
O01	C02	C22	OXT	179.6°	179.9°
O01	C02	C22	C23	96.7°	100.0°
O01	C02	C22	N32	29.9°	20.0°
O01	C02	C22	H4	149.9°	139.9°
O01	C02	OXT	HXT	0.0°	0.1°
C02	C22	C23	N32	126.7°	120.0°
C02	C22	C23	H4	113.8°	120.0°
C02	C22	N32	H4	119.7°	119.9°
C02	C22	C23	C24	179.3°	175.0°
C02	C22	C23	H6	57.8°	64.9°
C02	C22	C23	H7	59.2°	55.0°
C02	C22	N32	H33	180.0°	64.0°
C22	C02	OXT	HXT	179.6°	180.0°
C02	C22	N32	H2	60.0°	60.0°
C30	C29	C28	H14	120.5°	120.0°
C30	C29	C28	H15	120.5°	120.0°
C29	C30	N25	H23	120.8°	119.8°
C29	C30	N25	H24	120.8°	119.8°
C30	C29	C28	C27	53.2°	61.4°
C29	C30	N25	C24	134.2°	126.4°
C29	C30	N25	C26	48.1°	53.6°
C30	C29	C28	H12	66.8°	178.6°
C30	C29	C28	H13	173.1°	58.6°
C30	C29	H14	H15	118.5°	120.1°
C29	C30	H23	H24	117.5°	120.3°
C28	C29	C30	N25	51.9°	54.7°
C29	C28	C27	H12	119.9°	120.0°
C29	C28	C27	H13	119.9°	120.0°
C29	C28	C27	C26	54.4°	61.4°
C29	C28	C27	H10	174.8°	58.6°
C29	C28	C27	H11	66.0°	178.6°
C29	C28	H12	H13	120.2°	119.9°
C28	C29	H14	H15	118.5°	120.1°
C28	C29	C30	H23	172.7°	174.5°
C28	C29	C30	H24	69.0°	65.2°
C30	N25	C24	C23	1.1°	180.0°
C30	N25	C24	C26	177.5°	180.0°
C30	N25	C24	O31	178.6°	0.0°
C30	N25	C26	C27	49.1°	53.6°
C30	N25	C26	H8	169.7°	66.3°
C30	N25	C26	H9	71.6°	173.4°
N25	C30	C29	H14	172.3°	65.3°
N25	C30	C29	H15	68.6°	174.6°
N25	C30	H23	H24	117.5°	120.3°
C23	C22	N32	H4	118.9°	120.0°
C22	C23	C24	H6	121.5°	120.0°
C22	C23	C24	H7	121.5°	120.0°
C22	C23	C24	N25	120.7°	180.0°
C22	C23	C24	O31	59.1°	0.0°
C22	C23	H6	H7	115.2°	120.0°
C23	C22	N32	H33	58.6°	176.0°
C23	C22	C02	OXT	83.7°	80.0°
C23	C22	N32	H2	178.6°	60.0°
N32	C22	C23	C24	52.6°	65.0°
N32	C22	C23	H6	68.8°	55.0°
N32	C22	C23	H7	174.1°	175.0°
C22	N32	H33	H2	120.0°	124.0°
N32	C22	C02	OXT	149.7°	159.9°
C23	C24	N25	O31	179.8°	180.0°
C23	C24	N25	C26	178.6°	0.0°
C24	C23	C22	H4	66.9°	55.0°
C24	C23	H6	H7	115.3°	120.0°
C28	C27	C26	N25	54.0°	54.8°
C28	C27	C26	H10	120.4°	120.0°
C28	C27	C26	H11	120.4°	119.9°
C28	C27	C26	H8	174.6°	65.1°
C28	C27	C26	H9	66.7°	174.6°
C28	C27	H10	H11	118.7°	120.1°
C27	C28	H12	H13	120.3°	120.0°
C27	C28	C29	H14	173.6°	58.6°
C27	C28	C29	H15	67.3°	178.7°
C24	N25	C26	C27	133.1°	126.4°
N25	C24	C23	H6	0.8°	60.0°
N25	C24	C23	H7	117.8°	60.0°
C24	N25	C26	H8	12.4°	113.7°
C24	N25	C26	H9	106.3°	6.6°
C24	N25	C30	H23	13.4°	6.6°
C24	N25	C30	H24	105.0°	113.8°
C26	N25	C24	O31	1.2°	180.0°
N25	C26	C27	H8	120.7°	119.9°
N25	C26	C27	H9	120.6°	119.8°
N25	C26	H8	H9	117.9°	120.3°
N25	C26	C27	H10	174.4°	65.2°
N25	C26	C27	H11	66.4°	174.7°
C26	N25	C30	H23	168.9°	173.4°
C26	N25	C30	H24	72.7°	66.3°
O31	C24	C23	H6	179.5°	120.0°
O31	C24	C23	H7	62.4°	120.0°
C27	C26	H8	H9	117.9°	120.3°
C26	C27	H10	H11	118.7°	120.1°
C26	C27	C28	H12	65.5°	178.6°
C26	C27	C28	H13	174.3°	58.6°
H4	C22	C23	H6	171.6°	175.0°
H4	C22	C23	H7	54.6°	65.0°
H4	C22	N32	H33	60.3°	56.0°
H4	C22	C02	OXT	29.7°	40.0°
H4	C22	N32	H2	59.7°	180.0°
H8	C26	C27	H10	64.9°	174.9°
H8	C26	C27	H11	54.2°	54.8°
H9	C26	C27	H10	53.8°	54.6°
H9	C26	C27	H11	172.9°	65.5°
H10	C27	C28	H12	54.9°	61.4°
H10	C27	C28	H13	65.3°	178.6°
H11	C27	C28	H12	174.1°	58.7°
H11	C27	C28	H13	53.9°	61.4°
H12	C28	C29	H14	53.7°	61.4°
H12	C28	C29	H15	172.8°	58.7°
H13	C28	C29	H14	66.4°	178.6°
H13	C28	C29	H15	52.6°	61.3°
H14	C29	C30	H23	66.9°	54.5°
H14	C29	C30	H24	51.5°	174.8°
H15	C29	C30	H23	52.2°	65.6°
H15	C29	C30	H24	170.5°	54.8°

Release date:	2017-01-11
Definition date:	2016-11-01
Last modified:	2017-01-06
Release status:	REL
Processing site:	RCSB
Derived from:	5TRY