YSA
Bonds
First atom | Second atom | Bond order type | Distance (experimental model) | Distance (ideal model) | Properties |
CD1 | CE1 | doub | 1.38Å | 1.39Å | Aromatic |
CD1 | CG | sing | 1.38Å | 1.39Å | Aromatic |
CD1 | HD1 | sing | 1.08Å | 1.10Å | |
CE1 | CZ | sing | 1.39Å | 1.39Å | Aromatic |
CE1 | HE1 | sing | 1.08Å | 1.10Å | |
CZ | OH | sing | 1.36Å | 1.36Å | |
CZ | CE2 | doub | 1.39Å | 1.39Å | Aromatic |
OH | HOH | sing | 0.97Å | 0.95Å | |
CE2 | CD2 | sing | 1.38Å | 1.39Å | Aromatic |
CE2 | HE2 | sing | 1.08Å | 1.10Å | |
CD2 | CG | doub | 1.38Å | 1.39Å | Aromatic |
CD2 | HD2 | sing | 1.08Å | 1.10Å | |
CG | CB | sing | 1.51Å | 1.53Å | |
CB | CA | sing | 1.53Å | 1.53Å | |
CB | HB1 | sing | 1.09Å | 1.12Å | |
CB | HB2 | sing | 1.09Å | 1.11Å | |
CA | N | sing | 1.47Å | 1.47Å | |
CA | C | sing | 1.51Å | 1.53Å | |
CA | HA | sing | 1.09Å | 1.11Å | |
N | HN1 | sing | 1.01Å | 1.02Å | |
N | HN2 | sing | 1.01Å | 1.02Å | |
C | O | doub | 1.21Å | 1.23Å | |
C | NAT | sing | 1.35Å | 1.33Å | |
NAT | SBI | sing | 1.66Å | 1.63Å | |
NAT | HAT | sing | 0.97Å | 1.02Å | |
SBI | OAD | doub | 1.42Å | 1.50Å | |
SBI | OAE | doub | 1.42Å | 1.50Å | |
SBI | O5' | sing | 1.52Å | 1.50Å | |
O5' | C5' | sing | 1.43Å | 1.43Å | |
C5' | C4' | sing | 1.53Å | 1.53Å | |
C5' | H5'1 | sing | 1.09Å | 1.11Å | |
C5' | H5'2 | sing | 1.09Å | 1.12Å | |
C4' | O4' | sing | 1.44Å | 1.44Å | |
C4' | C3' | sing | 1.54Å | 1.53Å | |
C4' | H4' | sing | 1.09Å | 1.11Å | |
O4' | C1' | sing | 1.44Å | 1.44Å | |
C3' | O3' | sing | 1.43Å | 1.43Å | |
C3' | C2' | sing | 1.55Å | 1.53Å | |
C3' | H3' | sing | 1.09Å | 1.12Å | |
O3' | H3 | sing | 0.97Å | 0.95Å | |
C2' | O2' | sing | 1.43Å | 1.43Å | |
C2' | C1' | sing | 1.55Å | 1.53Å | |
C2' | H2' | sing | 1.09Å | 1.11Å | |
O2' | H1 | sing | 0.97Å | 0.95Å | |
C1' | N9 | sing | 1.47Å | 1.48Å | |
C1' | H1' | sing | 1.09Å | 1.12Å | |
N9 | C8 | sing | 1.36Å | 1.33Å | Aromatic |
N9 | C4 | sing | 1.37Å | 1.33Å | Aromatic |
C8 | N7 | doub | 1.30Å | 1.33Å | Aromatic |
C8 | H8 | sing | 1.08Å | 1.10Å | |
N7 | C5 | sing | 1.35Å | 1.33Å | Aromatic |
C5 | C4 | doub | 1.41Å | 1.39Å | Aromatic |
C5 | C6 | sing | 1.41Å | 1.39Å | Aromatic |
C4 | N3 | sing | 1.33Å | 1.34Å | Aromatic |
N3 | C2 | doub | 1.32Å | 1.32Å | Aromatic |
C2 | N1 | sing | 1.32Å | 1.32Å | Aromatic |
C2 | H2 | sing | 1.08Å | 1.10Å | |
N1 | C6 | doub | 1.33Å | 1.34Å | Aromatic |
C6 | N6 | sing | 1.38Å | 1.33Å | |
N6 | HN61 | sing | 0.97Å | 1.02Å | |
N6 | HN62 | sing | 0.97Å | 1.02Å |
Angles
First atom | Second atom | Third atom | Angle (experimental model) | Angle (ideal model) |
CE1 | CD1 | CG | 120.1° | 120.1° |
CE1 | CD1 | HD1 | 119.9° | 120.0° |
CD1 | CE1 | CZ | 119.9° | 119.9° |
CD1 | CE1 | HE1 | 120.0° | 120.1° |
CG | CD1 | HD1 | 119.9° | 119.9° |
CD1 | CG | CD2 | 119.9° | 120.1° |
CD1 | CG | CB | 119.9° | 120.0° |
CZ | CE1 | HE1 | 120.0° | 120.0° |
CE1 | CZ | OH | 120.2° | 120.1° |
CE1 | CZ | CE2 | 120.0° | 119.9° |
OH | CZ | CE2 | 119.8° | 120.0° |
CZ | OH | HOH | 120.2° | 106.8° |
CZ | CE2 | CD2 | 120.0° | 119.9° |
CZ | CE2 | HE2 | 120.0° | 120.0° |
CD2 | CE2 | HE2 | 120.0° | 120.1° |
CE2 | CD2 | CG | 120.0° | 120.1° |
CE2 | CD2 | HD2 | 120.0° | 120.0° |
CG | CD2 | HD2 | 120.0° | 120.0° |
CD2 | CG | CB | 120.1° | 119.9° |
CG | CB | CA | 113.3° | 109.5° |
CG | CB | HB1 | 110.8° | 109.5° |
CG | CB | HB2 | 110.8° | 109.5° |
CA | CB | HB1 | 110.8° | 109.5° |
CA | CB | HB2 | 110.8° | 109.4° |
CB | CA | N | 109.5° | 109.5° |
CB | CA | C | 108.3° | 109.5° |
CB | CA | HA | 110.1° | 109.5° |
HB1 | CB | HB2 | 99.5° | 109.5° |
N | CA | C | 109.2° | 109.4° |
N | CA | HA | 109.3° | 109.4° |
CA | N | HN1 | 112.2° | 106.7° |
CA | N | HN2 | 109.5° | 106.7° |
C | CA | HA | 110.5° | 109.5° |
CA | C | O | 120.8° | 120.0° |
CA | C | NAT | 115.0° | 120.0° |
HN1 | N | HN2 | 112.2° | 106.7° |
O | C | NAT | 124.2° | 120.0° |
C | NAT | SBI | 120.6° | 120.0° |
C | NAT | HAT | 109.6° | 120.0° |
SBI | NAT | HAT | 129.8° | 120.0° |
NAT | SBI | OAD | 111.4° | 105.8° |
NAT | SBI | OAE | 109.4° | 105.7° |
NAT | SBI | O5' | 108.5° | 107.4° |
OAD | SBI | OAE | 109.2° | 125.4° |
OAD | SBI | O5' | 109.4° | 105.8° |
OAE | SBI | O5' | 108.8° | 105.7° |
SBI | O5' | C5' | 120.0° | 106.8° |
O5' | C5' | C4' | 111.2° | 109.5° |
O5' | C5' | H5'1 | 111.6° | 109.5° |
O5' | C5' | H5'2 | 111.6° | 109.5° |
C4' | C5' | H5'1 | 111.6° | 109.5° |
C4' | C5' | H5'2 | 111.6° | 109.5° |
C5' | C4' | O4' | 108.3° | 109.9° |
C5' | C4' | C3' | 110.1° | 109.9° |
C5' | C4' | H4' | 108.8° | 109.9° |
H5'1 | C5' | H5'2 | 98.8° | 109.4° |
O4' | C4' | C3' | 106.3° | 107.4° |
O4' | C4' | H4' | 112.5° | 109.9° |
C4' | O4' | C1' | 108.3° | 106.9° |
C3' | C4' | H4' | 110.8° | 109.8° |
C4' | C3' | O3' | 111.2° | 110.8° |
C4' | C3' | C2' | 100.0° | 104.0° |
C4' | C3' | H3' | 114.9° | 110.4° |
O4' | C1' | C2' | 106.7° | 103.5° |
O4' | C1' | N9 | 109.4° | 110.6° |
O4' | C1' | H1' | 111.8° | 110.6° |
O3' | C3' | C2' | 110.8° | 110.5° |
O3' | C3' | H3' | 104.9° | 110.4° |
C3' | O3' | H3 | 111.2° | 106.8° |
C2' | C3' | H3' | 115.3° | 110.5° |
C3' | C2' | O2' | 109.5° | 110.9° |
C3' | C2' | C1' | 101.7° | 102.1° |
C3' | C2' | H2' | 114.9° | 111.0° |
O2' | C2' | C1' | 110.9° | 110.9° |
O2' | C2' | H2' | 106.3° | 110.8° |
C2' | O2' | H1 | 109.6° | 106.8° |
C1' | C2' | H2' | 113.6° | 111.0° |
C2' | C1' | N9 | 110.7° | 110.7° |
C2' | C1' | H1' | 110.4° | 110.7° |
N9 | C1' | H1' | 107.8° | 110.6° |
C1' | N9 | C8 | 124.5° | 126.3° |
C1' | N9 | C4 | 128.2° | 126.3° |
C8 | N9 | C4 | 107.3° | 107.4° |
N9 | C8 | N7 | 110.6° | 110.0° |
N9 | C8 | H8 | 124.7° | 125.0° |
N9 | C4 | C5 | 107.2° | 106.0° |
N9 | C4 | N3 | 134.3° | 134.9° |
N7 | C8 | H8 | 124.7° | 125.0° |
C8 | N7 | C5 | 107.2° | 109.4° |
N7 | C5 | C4 | 107.7° | 107.1° |
N7 | C5 | C6 | 133.5° | 134.7° |
C4 | C5 | C6 | 118.7° | 118.2° |
C5 | C4 | N3 | 118.5° | 119.1° |
C5 | C6 | N1 | 119.1° | 118.4° |
C5 | C6 | N6 | 119.6° | 120.8° |
C4 | N3 | C2 | 121.4° | 120.6° |
N3 | C2 | N1 | 121.4° | 122.4° |
N3 | C2 | H2 | 119.3° | 118.8° |
N1 | C2 | H2 | 119.3° | 118.8° |
C2 | N1 | C6 | 120.8° | 121.2° |
N1 | C6 | N6 | 121.2° | 120.8° |
C6 | N6 | HN61 | 108.6° | 120.0° |
C6 | N6 | HN62 | 119.7° | 120.0° |
HN61 | N6 | HN62 | 108.5° | 120.0° |
Dihedrals
First atom | Second atom | Third atom | Fourth atom | Torsion (experimental model) | Torsion (ideal model) |
CE1 | CD1 | CG | HD1 | 180.0° | 179.5° |
CD1 | CE1 | CZ | HE1 | 180.0° | 179.8° |
CD1 | CE1 | CZ | OH | 179.8° | 179.7° |
CD1 | CE1 | CZ | CE2 | 0.1° | 0.2° |
CE1 | CD1 | CG | CD2 | 0.2° | 0.6° |
CE1 | CD1 | CG | CB | 177.1° | 179.7° |
CG | CD1 | CE1 | CZ | 0.0° | 0.5° |
CG | CD1 | CE1 | HE1 | 180.0° | 179.7° |
CD1 | CG | CD2 | CE2 | 0.2° | 0.4° |
CD1 | CG | CD2 | CB | 177.3° | 179.7° |
CD1 | CG | CD2 | HD2 | 179.8° | 179.7° |
CD1 | CG | CB | CA | 116.8° | 90.3° |
CD1 | CG | CB | HB1 | 8.5° | 149.7° |
CD1 | CG | CB | HB2 | 117.9° | 29.7° |
HD1 | CD1 | CE1 | CZ | 180.0° | 180.0° |
HD1 | CD1 | CE1 | HE1 | 0.0° | 0.2° |
HD1 | CD1 | CG | CD2 | 179.8° | 179.9° |
HD1 | CD1 | CG | CB | 2.9° | 0.3° |
CE1 | CZ | OH | CE2 | 179.9° | 179.9° |
CE1 | CZ | OH | HOH | 180.0° | 89.9° |
CE1 | CZ | CE2 | CD2 | 0.1° | 0.0° |
CE1 | CZ | CE2 | HE2 | 179.9° | 180.0° |
HE1 | CE1 | CZ | OH | 0.2° | 0.1° |
HE1 | CE1 | CZ | CE2 | 179.9° | 180.0° |
OH | CZ | CE2 | CD2 | 179.8° | 179.9° |
OH | CZ | CE2 | HE2 | 0.2° | 0.0° |
CE2 | CZ | OH | HOH | 0.1° | 90.0° |
CZ | CE2 | CD2 | HE2 | 180.0° | 180.0° |
CZ | CE2 | CD2 | CG | 0.1° | 0.1° |
CZ | CE2 | CD2 | HD2 | 180.0° | 180.0° |
CE2 | CD2 | CG | HD2 | 180.0° | 179.9° |
CE2 | CD2 | CG | CB | 177.1° | 180.0° |
HE2 | CE2 | CD2 | CG | 179.9° | 179.9° |
HE2 | CE2 | CD2 | HD2 | 0.0° | 0.0° |
CD2 | CG | CB | CA | 65.9° | 90.1° |
CD2 | CG | CB | HB1 | 168.8° | 30.0° |
CD2 | CG | CB | HB2 | 59.4° | 150.0° |
HD2 | CD2 | CG | CB | 2.9° | 0.1° |
CG | CB | CA | HB1 | 125.3° | 120.0° |
CG | CB | CA | HB2 | 125.3° | 120.0° |
CG | CB | HB1 | HB2 | 116.7° | 120.0° |
CG | CB | CA | N | 61.0° | 65.0° |
CG | CB | CA | C | 179.9° | 175.0° |
CG | CB | CA | HA | 59.2° | 54.9° |
CA | CB | HB1 | HB2 | 116.7° | 120.0° |
CB | CA | N | C | 118.4° | 120.0° |
CB | CA | N | HA | 120.7° | 120.0° |
CB | CA | C | HA | 120.7° | 120.1° |
CB | CA | N | HN1 | 54.7° | 60.0° |
CB | CA | N | HN2 | 180.0° | 53.8° |
CB | CA | C | O | 113.8° | 100.0° |
CB | CA | C | NAT | 68.1° | 80.0° |
HB1 | CB | CA | N | 64.3° | 55.0° |
HB1 | CB | CA | C | 54.6° | 65.0° |
HB1 | CB | CA | HA | 175.6° | 174.9° |
HB2 | CB | CA | N | 173.7° | 175.0° |
HB2 | CB | CA | C | 54.8° | 55.0° |
HB2 | CB | CA | HA | 66.1° | 65.0° |
N | CA | C | HA | 120.2° | 120.0° |
CA | N | HN1 | HN2 | 123.8° | 113.8° |
N | CA | C | O | 5.4° | 20.0° |
N | CA | C | NAT | 172.7° | 160.0° |
C | CA | N | HN1 | 173.1° | 60.0° |
C | CA | N | HN2 | 61.6° | 173.8° |
CA | C | O | NAT | 177.9° | 180.0° |
CA | C | NAT | SBI | 178.8° | 180.0° |
CA | C | NAT | HAT | 1.2° | 0.0° |
HA | CA | N | HN1 | 65.9° | 180.0° |
HA | CA | N | HN2 | 59.4° | 66.2° |
HA | CA | C | O | 125.6° | 139.9° |
HA | CA | C | NAT | 52.5° | 40.0° |
O | C | NAT | SBI | 3.2° | 0.0° |
O | C | NAT | HAT | 176.8° | 180.0° |
C | NAT | SBI | HAT | 180.0° | 180.0° |
C | NAT | SBI | OAD | 59.0° | 177.6° |
C | NAT | SBI | OAE | 61.9° | 47.6° |
C | NAT | SBI | O5' | 179.5° | 65.0° |
NAT | SBI | OAD | OAE | 121.0° | 123.1° |
NAT | SBI | OAD | O5' | 120.0° | 113.8° |
NAT | SBI | OAE | O5' | 118.4° | 113.7° |
NAT | SBI | O5' | C5' | 103.1° | 75.0° |
HAT | NAT | SBI | OAD | 121.0° | 2.4° |
HAT | NAT | SBI | OAE | 118.1° | 132.4° |
HAT | NAT | SBI | O5' | 0.5° | 115.0° |
OAD | SBI | OAE | O5' | 119.3° | 123.1° |
OAD | SBI | O5' | C5' | 18.7° | 37.6° |
OAE | SBI | O5' | C5' | 138.0° | 172.4° |
SBI | O5' | C5' | C4' | 103.2° | 180.0° |
SBI | O5' | C5' | H5'1 | 22.1° | 60.0° |
SBI | O5' | C5' | H5'2 | 131.6° | 60.0° |
O5' | C5' | C4' | H5'1 | 125.2° | 120.0° |
O5' | C5' | C4' | H5'2 | 125.3° | 120.0° |
O5' | C5' | H5'1 | H5'2 | 117.5° | 120.0° |
O5' | C5' | C4' | O4' | 158.6° | 66.7° |
O5' | C5' | C4' | C3' | 85.6° | 175.3° |
O5' | C5' | C4' | H4' | 36.0° | 54.3° |
C4' | C5' | H5'1 | H5'2 | 117.5° | 120.0° |
C5' | C4' | O4' | C3' | 118.3° | 119.5° |
C5' | C4' | O4' | H4' | 120.3° | 121.0° |
C5' | C4' | C3' | H4' | 120.4° | 121.0° |
C5' | C4' | O4' | C1' | 98.8° | 146.0° |
C5' | C4' | C3' | O3' | 163.1° | 119.8° |
C5' | C4' | C3' | C2' | 79.9° | 121.4° |
C5' | C4' | C3' | H3' | 44.1° | 2.8° |
H5'1 | C5' | C4' | O4' | 76.2° | 53.3° |
H5'1 | C5' | C4' | C3' | 39.6° | 64.7° |
H5'1 | C5' | C4' | H4' | 161.2° | 174.3° |
H5'2 | C5' | C4' | O4' | 33.3° | 173.3° |
H5'2 | C5' | C4' | C3' | 149.1° | 55.3° |
H5'2 | C5' | C4' | H4' | 89.3° | 65.7° |
O4' | C4' | C3' | H4' | 122.5° | 119.5° |
O4' | C4' | C3' | O3' | 79.9° | 120.7° |
O4' | C4' | C3' | C2' | 37.2° | 1.9° |
O4' | C4' | C3' | H3' | 161.2° | 116.7° |
C4' | O4' | C1' | C2' | 6.7° | 40.1° |
C4' | O4' | C1' | N9 | 126.5° | 158.7° |
C4' | O4' | C1' | H1' | 114.2° | 78.4° |
C3' | C4' | O4' | C1' | 19.5° | 26.4° |
C4' | C3' | O3' | C2' | 110.3° | 114.8° |
C4' | C3' | O3' | H3' | 124.7° | 122.6° |
C4' | C3' | C2' | H3' | 123.7° | 118.5° |
C4' | C3' | O3' | H3 | 180.0° | 176.2° |
C4' | C3' | C2' | O2' | 156.8° | 139.2° |
C4' | C3' | C2' | C1' | 39.4° | 21.0° |
C4' | C3' | C2' | H2' | 83.7° | 97.2° |
H4' | C4' | O4' | C1' | 140.8° | 93.0° |
H4' | C4' | C3' | O3' | 42.6° | 1.2° |
H4' | C4' | C3' | C2' | 159.7° | 117.6° |
H4' | C4' | C3' | H3' | 76.3° | 123.8° |
O4' | C1' | C2' | C3' | 29.8° | 37.2° |
O4' | C1' | C2' | O2' | 146.2° | 155.3° |
O4' | C1' | C2' | N9 | 118.9° | 118.5° |
O4' | C1' | C2' | H1' | 121.7° | 118.5° |
O4' | C1' | C2' | H2' | 94.2° | 81.1° |
O4' | C1' | N9 | H1' | 121.8° | 122.9° |
O4' | C1' | N9 | C8 | 64.3° | 23.6° |
O4' | C1' | N9 | C4 | 114.9° | 156.8° |
O3' | C3' | C2' | H3' | 118.9° | 122.5° |
O3' | C3' | C2' | O2' | 39.4° | 20.3° |
O3' | C3' | C2' | C1' | 77.9° | 97.9° |
O3' | C3' | C2' | H2' | 158.9° | 143.8° |
C2' | C3' | O3' | H3 | 69.7° | 61.4° |
C3' | C2' | O2' | C1' | 111.4° | 112.7° |
C3' | C2' | O2' | H2' | 124.7° | 123.7° |
C3' | C2' | C1' | H2' | 124.0° | 118.3° |
C3' | C2' | O2' | H1 | 180.0° | 67.3° |
C3' | C2' | C1' | N9 | 148.7° | 155.7° |
C3' | C2' | C1' | H1' | 91.9° | 81.4° |
H3' | C3' | O3' | H3 | 55.3° | 61.2° |
H3' | C3' | C2' | O2' | 79.5° | 102.3° |
H3' | C3' | C2' | C1' | 163.2° | 139.6° |
H3' | C3' | C2' | H2' | 40.0° | 21.3° |
O2' | C2' | C1' | H2' | 119.6° | 123.6° |
O2' | C2' | C1' | N9 | 94.9° | 86.2° |
O2' | C2' | C1' | H1' | 24.5° | 36.8° |
C1' | C2' | O2' | H1 | 68.6° | 179.9° |
C2' | C1' | N9 | H1' | 120.9° | 123.0° |
C2' | C1' | N9 | C8 | 53.0° | 90.5° |
C2' | C1' | N9 | C4 | 127.8° | 89.1° |
H2' | C2' | O2' | H1 | 55.3° | 56.4° |
H2' | C2' | C1' | N9 | 24.7° | 37.4° |
H2' | C2' | C1' | H1' | 144.1° | 160.4° |
C1' | N9 | C8 | C4 | 179.3° | 179.7° |
C1' | N9 | C8 | N7 | 179.5° | 180.0° |
C1' | N9 | C8 | H8 | 0.5° | 0.1° |
C1' | N9 | C4 | C5 | 179.7° | 179.9° |
C1' | N9 | C4 | N3 | 1.1° | 0.8° |
H1' | C1' | N9 | C8 | 173.9° | 146.5° |
H1' | C1' | N9 | C4 | 6.9° | 33.9° |
N9 | C8 | N7 | H8 | 180.0° | 179.9° |
N9 | C8 | N7 | C5 | 0.2° | 0.0° |
C8 | N9 | C4 | C5 | 0.5° | 0.4° |
C8 | N9 | C4 | N3 | 179.6° | 179.5° |
C4 | N9 | C8 | N7 | 0.2° | 0.3° |
C4 | N9 | C8 | H8 | 179.8° | 179.7° |
N9 | C4 | C5 | N7 | 0.6° | 0.4° |
N9 | C4 | C5 | N3 | 179.3° | 179.2° |
N9 | C4 | C5 | C6 | 178.8° | 179.8° |
N9 | C4 | N3 | C2 | 178.8° | 179.5° |
C8 | N7 | C5 | C4 | 0.5° | 0.2° |
C8 | N7 | C5 | C6 | 178.7° | 180.0° |
H8 | C8 | N7 | C5 | 179.8° | 180.0° |
N7 | C5 | C4 | C6 | 179.3° | 179.8° |
N7 | C5 | C4 | N3 | 179.9° | 179.6° |
N7 | C5 | C6 | N1 | 179.5° | 180.0° |
N7 | C5 | C6 | N6 | 0.5° | 0.0° |
C5 | C4 | N3 | C2 | 0.3° | 0.6° |
C4 | C5 | C6 | N1 | 0.4° | 0.3° |
C4 | C5 | C6 | N6 | 178.6° | 179.7° |
C6 | C5 | C4 | N3 | 0.6° | 0.6° |
C5 | C6 | N1 | C2 | 0.0° | 0.1° |
C5 | C6 | N1 | N6 | 179.0° | 180.0° |
C5 | C6 | N6 | HN61 | 54.7° | 0.0° |
C5 | C6 | N6 | HN62 | 180.0° | 180.0° |
C4 | N3 | C2 | N1 | 0.1° | 0.3° |
C4 | N3 | C2 | H2 | 179.9° | 179.7° |
N3 | C2 | N1 | H2 | 180.0° | 179.9° |
N3 | C2 | N1 | C6 | 0.2° | 0.1° |
C2 | N1 | C6 | N6 | 179.0° | 180.0° |
H2 | C2 | N1 | C6 | 179.8° | 180.0° |
N1 | C6 | N6 | HN61 | 124.3° | 179.9° |
N1 | C6 | N6 | HN62 | 1.0° | 0.0° |
C6 | N6 | HN61 | HN62 | 131.5° | 179.9° |