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Summary Geometry Related PDB entries

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Bonds

First atom	Second atom	Bond order type	Distance (experimental model)	Distance (ideal model)	Properties
C1	C2	sing	1.49Å	1.55Å
C1	H11	sing	1.10Å	1.10Å
C1	H12	sing	1.10Å	1.10Å
C1	H13	sing	1.10Å	1.10Å
C2	N3	sing	1.38Å	1.36Å
C2	O2	doub	1.23Å	1.24Å
N3	HN3	sing	1.02Å	1.00Å
N3	C3	sing	1.45Å	1.47Å
C3	H31	sing	1.09Å	1.10Å
C3	H32	sing	1.09Å	1.10Å
C3	H33	sing	1.09Å	1.10Å

Angles

First atom	Second atom	Third atom	Angle (experimental model)	Angle (ideal model)
C2	C1	H11	109.5°	112.5°
C2	C1	H12	109.5°	112.4°
C2	C1	H13	109.5°	115.3°
C1	C2	N3	114.6°	114.0°
C1	C2	O2	124.0°	119.5°
H11	C1	H12	109.5°	105.3°
H11	C1	H13	109.4°	105.2°
H12	C1	H13	109.5°	105.2°
N3	C2	O2	121.4°	126.5°
C2	N3	HN3	114.5°	118.5°
C2	N3	C3	131.0°	123.1°
HN3	N3	C3	114.5°	118.4°
N3	C3	H31	109.5°	110.1°
N3	C3	H32	109.5°	110.2°
N3	C3	H33	109.4°	110.2°
H31	C3	H32	109.5°	108.8°
H31	C3	H33	109.5°	108.8°
H32	C3	H33	109.5°	108.7°

Dihedrals

First atom	Second atom	Third atom	Fourth atom	Torsion (experimental model)	Torsion (ideal model)
C2	C1	H11	H12	120.0°	122.8°
C2	C1	H11	H13	120.0°	126.3°
C2	C1	H12	H13	120.0°	126.3°
C1	C2	N3	O2	178.7°	179.9°
C1	C2	N3	HN3	1.2°	0.1°
C1	C2	N3	C3	178.8°	179.9°
H11	C1	H12	H13	120.0°	110.9°
H11	C1	C2	N3	115.2°	120.8°
H11	C1	C2	O2	66.1°	59.3°
H12	C1	C2	N3	124.8°	120.5°
H12	C1	C2	O2	53.9°	59.4°
H13	C1	C2	N3	4.7°	0.1°
H13	C1	C2	O2	173.9°	179.9°
C2	N3	HN3	C3	180.0°	180.0°
C2	N3	C3	H31	113.5°	84.9°
C2	N3	C3	H32	6.5°	155.1°
C2	N3	C3	H33	126.5°	35.1°
O2	C2	N3	HN3	179.9°	180.0°
O2	C2	N3	C3	0.1°	0.0°
HN3	N3	C3	H31	66.5°	95.1°
HN3	N3	C3	H32	173.5°	24.9°
HN3	N3	C3	H33	53.5°	144.9°
N3	C3	H31	H32	120.0°	120.8°
N3	C3	H31	H33	120.0°	120.9°
N3	C3	H32	H33	120.0°	120.9°
H31	C3	H32	H33	120.0°	118.4°

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