7PM

Bonds

First atom	Second atom	Bond order type	Distance (experimental model)	Distance (ideal model)	Properties
O19	C12	doub	1.21Å	1.26Å
O20	C10	doub	1.22Å	1.22Å
C12	O21	sing	1.34Å	1.27Å
C12	C13	sing	1.51Å	1.54Å
C4	C2	doub	1.38Å	1.38Å	Aromatic
C4	C6	sing	1.38Å	1.38Å	Aromatic
C2	C1	sing	1.38Å	1.39Å	Aromatic
C13	C6	sing	1.51Å	1.50Å
C13	S22	sing	1.81Å	1.82Å
C10	C7	sing	1.41Å	1.44Å
C10	N17	sing	1.35Å	1.39Å
C6	C5	doub	1.38Å	1.39Å	Aromatic
C1	C3	doub	1.38Å	1.38Å	Aromatic
N14	C7	sing	1.36Å	1.37Å	Aromatic
N14	C9	doub	1.31Å	1.33Å	Aromatic
C5	C3	sing	1.38Å	1.38Å	Aromatic
C7	C8	doub	1.40Å	1.36Å	Aromatic
N17	C11	sing	1.36Å	1.40Å
C9	S22	sing	1.76Å	1.76Å
C9	N16	sing	1.37Å	1.36Å	Aromatic
C8	N16	sing	1.37Å	1.35Å	Aromatic
C8	N15	sing	1.34Å	1.33Å
C11	N18	sing	1.37Å	1.36Å
C11	N15	doub	1.31Å	1.30Å
C1	H1	sing	1.08Å	1.08Å
C2	H2	sing	1.08Å	1.08Å
C3	H3	sing	1.08Å	1.08Å
C4	H4	sing	1.08Å	1.08Å
C5	H5	sing	1.08Å	1.08Å
C13	H6	sing	1.09Å	1.10Å
N16	H8	sing	0.97Å	1.00Å
N17	H9	sing	0.97Å	1.00Å
N18	H10	sing	0.97Å	1.00Å
N18	H11	sing	0.97Å	1.00Å
O21	H12	sing	0.97Å	0.95Å

Angles

First atom	Second atom	Third atom	Angle (experimental model)	Angle (ideal model)
O19	C12	O21	127.1°	120.0°
O19	C12	C13	112.7°	120.0°
O20	C10	C7	125.2°	120.8°
O20	C10	N17	124.2°	120.8°
O21	C12	C13	120.2°	120.0°
C12	O21	H12	109.5°	117.0°
C12	C13	C6	106.6°	109.5°
C12	C13	S22	108.6°	109.5°
C12	C13	H6	110.6°	109.5°
C2	C4	C6	120.1°	120.0°
C4	C2	C1	120.5°	120.0°
C4	C2	H2	119.8°	120.0°
C2	C4	H4	120.0°	120.0°
C4	C6	C13	119.2°	120.0°
C4	C6	C5	119.1°	120.0°
C6	C4	H4	119.9°	120.0°
C2	C1	C3	120.0°	120.0°
C2	C1	H1	120.0°	120.0°
C1	C2	H2	119.8°	120.0°
C6	C13	S22	112.7°	109.4°
C13	C6	C5	121.8°	120.0°
C6	C13	H6	111.1°	109.4°
C13	S22	C9	100.9°	100.0°
S22	C13	H6	107.3°	109.5°
C7	C10	N17	110.5°	118.4°
C10	C7	N14	129.0°	134.0°
C10	C7	C8	119.3°	118.6°
C10	N17	C11	124.5°	120.3°
C10	N17	H9	117.7°	119.8°
C6	C5	C3	121.1°	120.0°
C6	C5	H5	119.4°	120.0°
C1	C3	C5	119.2°	120.0°
C3	C1	H1	120.0°	120.0°
C1	C3	H3	120.4°	120.0°
C7	N14	C9	103.5°	109.3°
N14	C7	C8	111.7°	107.4°
N14	C9	S22	129.3°	125.2°
N14	C9	N16	112.4°	109.6°
C5	C3	H3	120.4°	120.0°
C3	C5	H5	119.4°	119.9°
C7	C8	N16	105.7°	106.2°
C7	C8	N15	129.2°	119.7°
N17	C11	N18	113.6°	119.1°
N17	C11	N15	124.2°	121.8°
C11	N17	H9	117.8°	119.9°
S22	C9	N16	118.3°	125.2°
C9	N16	C8	106.6°	107.5°
C9	N16	H8	126.7°	126.3°
N16	C8	N15	125.1°	134.0°
C8	N16	H8	126.7°	126.2°
C8	N15	C11	112.3°	121.1°
N18	C11	N15	122.2°	119.1°
C11	N18	H10	120.0°	120.0°
C11	N18	H11	120.0°	119.9°
H10	N18	H11	120.0°	120.0°

Dihedrals

First atom	Second atom	Third atom	Fourth atom	Torsion (experimental model)	Torsion (ideal model)
O19	C12	O21	C13	178.4°	180.0°
O19	C12	C13	C6	68.2°	130.0°
O19	C12	C13	S22	170.1°	110.0°
O19	C12	C13	H6	52.6°	10.0°
O19	C12	O21	H12	0.0°	0.0°
O20	C10	C7	N17	179.9°	180.0°
O20	C10	C7	N14	0.6°	0.3°
O20	C10	C7	C8	179.5°	180.0°
O20	C10	N17	C11	179.3°	180.0°
O20	C10	N17	H9	0.7°	0.1°
O21	C12	C13	C6	110.4°	50.0°
O21	C12	C13	S22	11.3°	70.0°
O21	C12	C13	H6	128.8°	170.0°
C12	C13	C6	C4	117.2°	120.0°
C12	C13	C6	S22	119.0°	120.0°
C12	C13	C6	H6	120.5°	120.0°
C12	C13	S22	H6	119.5°	120.1°
C12	C13	C6	C5	62.4°	59.7°
C12	C13	S22	C9	87.8°	65.0°
C13	C12	O21	H12	178.4°	180.0°
C2	C4	C6	H4	180.0°	180.0°
C4	C2	C1	H2	180.0°	180.0°
C2	C4	C6	C13	179.9°	180.0°
C2	C4	C6	C5	0.3°	0.2°
C4	C2	C1	C3	0.0°	0.0°
C4	C2	C1	H1	180.0°	179.8°
C6	C4	C2	C1	0.1°	0.0°
C4	C6	C13	C5	179.6°	179.7°
C4	C6	C13	S22	123.7°	120.0°
C4	C6	C5	C3	0.3°	0.5°
C6	C4	C2	H2	179.9°	180.0°
C4	C6	C5	H5	179.7°	180.0°
C4	C6	C13	H6	3.3°	0.0°
C2	C1	C3	H1	180.0°	179.8°
C2	C1	C3	C5	0.0°	0.2°
C2	C1	C3	H3	180.0°	179.8°
C1	C2	C4	H4	179.9°	180.0°
C6	C13	S22	H6	122.6°	119.9°
C13	C6	C5	C3	179.9°	179.8°
C6	C13	S22	C9	154.3°	175.0°
C13	C6	C4	H4	0.1°	0.0°
C13	C6	C5	H5	0.1°	0.3°
S22	C13	C6	C5	56.7°	60.3°
C13	S22	C9	N14	3.7°	0.4°
C13	S22	C9	N16	176.7°	180.0°
C10	C7	N14	C8	179.9°	179.7°
C10	C7	N14	C9	179.6°	179.7°
C7	C10	N17	C11	0.6°	0.1°
C10	C7	C8	N16	179.9°	180.0°
C10	C7	C8	N15	0.0°	0.0°
C7	C10	N17	H9	179.4°	180.0°
N17	C10	C7	N14	179.5°	179.7°
N17	C10	C7	C8	0.4°	0.0°
C10	N17	C11	H9	180.0°	179.9°
C10	N17	C11	N18	179.0°	180.0°
C10	N17	C11	N15	0.5°	0.1°
C6	C5	C3	C1	0.1°	0.5°
C6	C5	C3	H5	180.0°	179.5°
C6	C5	C3	H3	179.9°	179.5°
C5	C6	C4	H4	179.7°	179.7°
C5	C6	C13	H6	177.1°	179.7°
C1	C3	C5	H3	180.0°	180.0°
C3	C1	C2	H2	180.0°	180.0°
C1	C3	C5	H5	179.9°	180.0°
C7	N14	C9	S22	179.6°	179.9°
C7	N14	C9	N16	0.8°	0.2°
N14	C7	C8	N16	0.0°	0.2°
N14	C7	C8	N15	179.9°	179.8°
C9	N14	C7	C8	0.5°	0.0°
N14	C9	S22	N16	179.6°	179.6°
N14	C9	N16	C8	0.8°	0.4°
N14	C9	N16	H8	179.2°	180.0°
C5	C3	C1	H1	180.0°	180.0°
C7	C8	N16	C9	0.4°	0.3°
C7	C8	N16	N15	180.0°	179.9°
C7	C8	N15	C11	0.2°	0.0°
C7	C8	N16	H8	179.6°	180.0°
N17	C11	N15	C8	0.1°	0.0°
N17	C11	N18	N15	179.6°	179.9°
N17	C11	N18	H10	179.5°	180.0°
N17	C11	N18	H11	0.4°	0.1°
S22	C9	N16	C8	179.5°	180.0°
C9	S22	C13	H6	31.8°	55.1°
S22	C9	N16	H8	0.5°	0.4°
C9	N16	C8	H8	180.0°	179.7°
C9	N16	C8	N15	179.6°	179.6°
N16	C8	N15	C11	179.8°	179.9°
C8	N15	C11	N18	179.4°	180.0°
N15	C8	N16	H8	0.4°	0.0°
N18	C11	N17	H9	1.0°	0.1°
C11	N18	H10	H11	180.0°	179.9°
N15	C11	N17	H9	179.5°	180.0°
N15	C11	N18	H10	0.0°	0.1°
N15	C11	N18	H11	180.0°	180.0°
H1	C1	C2	H2	0.0°	0.2°
H1	C1	C3	H3	0.0°	0.0°
H2	C2	C4	H4	0.1°	0.1°
H3	C3	C5	H5	0.1°	0.1°

Release date:	2017-12-06
Definition date:	2016-11-28
Last modified:	2017-12-01
Release status:	REL
Processing site:	RCSB
Derived from:	5U0Z