P0Y
Bonds
First atom | Second atom | Bond order type | Distance (experimental model) | Distance (ideal model) | Properties |
N | CA1 | sing | 1.47Å | 1.46Å | |
N | H | sing | 1.01Å | 1.00Å | |
CA1 | CC | sing | 1.53Å | 1.51Å | |
CA1 | CB1 | sing | 1.53Å | 1.54Å | |
CA1 | HA1 | sing | 1.09Å | 1.10Å | |
CC | O1 | sing | 1.43Å | 1.43Å | |
CC | CM | sing | 1.53Å | 1.51Å | |
CC | HC | sing | 1.09Å | 1.10Å | |
O1 | HOR | sing | 0.97Å | 0.95Å | |
CB1 | CG | sing | 1.51Å | 1.51Å | |
CB1 | HB2 | sing | 1.09Å | 1.10Å | |
CB1 | HB3 | sing | 1.09Å | 1.10Å | |
CG | CD1 | doub | 1.38Å | 1.39Å | Aromatic |
CG | CD2 | sing | 1.38Å | 1.39Å | Aromatic |
CD1 | CE1 | sing | 1.38Å | 1.40Å | Aromatic |
CD1 | HD1 | sing | 1.08Å | 1.08Å | |
CD2 | CE2 | doub | 1.38Å | 1.40Å | Aromatic |
CD2 | HD2 | sing | 1.08Å | 1.08Å | |
CE1 | CZ | doub | 1.38Å | 1.39Å | Aromatic |
CE1 | HE1 | sing | 1.08Å | 1.08Å | |
CE2 | CZ | sing | 1.38Å | 1.39Å | Aromatic |
CE2 | HE2 | sing | 1.08Å | 1.08Å | |
CZ | HZ | sing | 1.08Å | 1.08Å | |
CM | HM1 | sing | 1.09Å | 1.10Å | |
CM | HM2 | sing | 1.09Å | 1.10Å | |
CM | N11 | sing | 1.47Å | 1.44Å | |
N11 | C21 | sing | 1.47Å | 1.49Å | |
N11 | C61 | sing | 1.47Å | 1.48Å | |
C21 | C31 | sing | 1.53Å | 1.51Å | |
C21 | C | sing | 1.51Å | 1.52Å | |
C21 | H1 | sing | 1.09Å | 1.10Å | |
C31 | C41 | sing | 1.53Å | 1.53Å | |
C31 | H31 | sing | 1.09Å | 1.10Å | |
C31 | H32 | sing | 1.09Å | 1.10Å | |
C41 | C51 | sing | 1.53Å | 1.49Å | |
C41 | H41 | sing | 1.09Å | 1.10Å | |
C41 | S | sing | 1.81Å | 1.81Å | |
C51 | C61 | sing | 1.53Å | 1.52Å | |
C51 | H51 | sing | 1.09Å | 1.10Å | |
C51 | H52 | sing | 1.09Å | 1.10Å | |
C61 | H61 | sing | 1.09Å | 1.10Å | |
C61 | H62 | sing | 1.09Å | 1.10Å | |
C | O | doub | 1.21Å | 1.26Å | |
N12 | C22 | doub | 1.32Å | 1.35Å | Aromatic |
N12 | C62 | sing | 1.32Å | 1.34Å | Aromatic |
C22 | C32 | sing | 1.38Å | 1.41Å | Aromatic |
C22 | H21 | sing | 1.08Å | 1.08Å | |
C32 | C42 | doub | 1.39Å | 1.39Å | Aromatic |
C32 | CE | sing | 1.51Å | 1.48Å | |
C42 | C52 | sing | 1.39Å | 1.40Å | Aromatic |
C42 | H42 | sing | 1.08Å | 1.08Å | |
C52 | C62 | doub | 1.38Å | 1.41Å | Aromatic |
C52 | H53 | sing | 1.08Å | 1.08Å | |
C62 | H63 | sing | 1.08Å | 1.08Å | |
CE | S | sing | 1.81Å | 1.84Å | |
CE | H11 | sing | 1.09Å | 1.10Å | |
CE | H2A | sing | 1.09Å | 1.10Å | |
N | H2 | sing | 1.01Å | 1.00Å | |
C | OXT | sing | 1.34Å | 1.43Å | |
OXT | HXT | sing | 0.97Å | 0.95Å |
Angles
First atom | Second atom | Third atom | Angle (experimental model) | Angle (ideal model) |
CA1 | N | H | 109.5° | 111.0° |
N | CA1 | CC | 109.1° | 109.5° |
N | CA1 | CB1 | 109.2° | 109.5° |
N | CA1 | HA1 | 112.1° | 109.4° |
CA1 | N | H2 | 109.5° | 111.0° |
H | N | H2 | 109.5° | 111.0° |
CC | CA1 | CB1 | 115.3° | 109.5° |
CC | CA1 | HA1 | 105.6° | 109.5° |
CA1 | CC | O1 | 111.3° | 109.5° |
CA1 | CC | CM | 116.0° | 109.5° |
CA1 | CC | HC | 102.7° | 109.5° |
CB1 | CA1 | HA1 | 105.5° | 109.5° |
CA1 | CB1 | CG | 112.0° | 109.5° |
CA1 | CB1 | HB2 | 108.6° | 109.5° |
CA1 | CB1 | HB3 | 108.6° | 109.5° |
O1 | CC | CM | 106.8° | 109.5° |
O1 | CC | HC | 112.6° | 109.5° |
CC | O1 | HOR | 109.5° | 114.0° |
CM | CC | HC | 107.6° | 109.4° |
CC | CM | HM1 | 109.8° | 109.5° |
CC | CM | HM2 | 109.9° | 109.5° |
CC | CM | N11 | 108.3° | 109.5° |
CG | CB1 | HB2 | 108.6° | 109.5° |
CG | CB1 | HB3 | 108.6° | 109.4° |
CB1 | CG | CD1 | 122.4° | 120.0° |
CB1 | CG | CD2 | 120.2° | 120.0° |
HB2 | CB1 | HB3 | 110.3° | 109.4° |
CD1 | CG | CD2 | 117.4° | 120.0° |
CG | CD1 | CE1 | 121.2° | 120.0° |
CG | CD1 | HD1 | 119.4° | 120.0° |
CG | CD2 | CE2 | 122.1° | 120.0° |
CG | CD2 | HD2 | 119.0° | 120.0° |
CE1 | CD1 | HD1 | 119.4° | 120.0° |
CD1 | CE1 | CZ | 120.6° | 120.0° |
CD1 | CE1 | HE1 | 119.7° | 120.0° |
CE2 | CD2 | HD2 | 118.9° | 120.0° |
CD2 | CE2 | CZ | 119.7° | 120.0° |
CD2 | CE2 | HE2 | 120.1° | 120.0° |
CZ | CE1 | HE1 | 119.7° | 120.0° |
CE1 | CZ | CE2 | 118.8° | 120.1° |
CE1 | CZ | HZ | 120.6° | 120.0° |
CZ | CE2 | HE2 | 120.2° | 120.0° |
CE2 | CZ | HZ | 120.6° | 120.0° |
HM1 | CM | HM2 | 109.1° | 109.5° |
HM1 | CM | N11 | 109.9° | 109.5° |
HM2 | CM | N11 | 109.9° | 109.4° |
CM | N11 | C21 | 110.8° | 111.0° |
CM | N11 | C61 | 116.8° | 111.0° |
C21 | N11 | C61 | 113.7° | 111.2° |
N11 | C21 | C31 | 109.1° | 109.5° |
N11 | C21 | C | 113.6° | 109.5° |
N11 | C21 | H1 | 107.6° | 109.4° |
N11 | C61 | C51 | 109.5° | 109.5° |
N11 | C61 | H61 | 109.5° | 109.4° |
N11 | C61 | H62 | 109.5° | 109.5° |
C31 | C21 | C | 111.4° | 109.4° |
C31 | C21 | H1 | 110.0° | 109.5° |
C21 | C31 | C41 | 119.2° | 109.2° |
C21 | C31 | H31 | 106.3° | 109.5° |
C21 | C31 | H32 | 106.3° | 109.5° |
C | C21 | H1 | 105.1° | 109.5° |
C21 | C | O | 117.2° | 120.0° |
C21 | C | OXT | 130.0° | 120.0° |
C41 | C31 | H31 | 106.4° | 109.5° |
C41 | C31 | H32 | 106.4° | 109.5° |
C31 | C41 | C51 | 110.6° | 109.2° |
C31 | C41 | H41 | 115.0° | 109.5° |
C31 | C41 | S | 104.6° | 109.5° |
H31 | C31 | H32 | 112.4° | 109.6° |
C51 | C41 | H41 | 101.6° | 109.5° |
C51 | C41 | S | 117.3° | 109.5° |
C41 | C51 | C61 | 105.9° | 109.3° |
C41 | C51 | H51 | 110.7° | 109.5° |
C41 | C51 | H52 | 110.7° | 109.5° |
H41 | C41 | S | 108.0° | 109.6° |
C41 | S | CE | 107.3° | 103.0° |
C61 | C51 | H51 | 110.7° | 109.5° |
C61 | C51 | H52 | 110.7° | 109.5° |
C51 | C61 | H61 | 109.5° | 109.5° |
C51 | C61 | H62 | 109.5° | 109.5° |
H51 | C51 | H52 | 108.3° | 109.5° |
H61 | C61 | H62 | 109.5° | 109.5° |
O | C | OXT | 112.8° | 120.0° |
C22 | N12 | C62 | 119.9° | 121.8° |
N12 | C22 | C32 | 120.6° | 120.8° |
N12 | C22 | H21 | 119.7° | 119.7° |
N12 | C62 | C52 | 121.9° | 120.7° |
N12 | C62 | H63 | 119.1° | 119.6° |
C32 | C22 | H21 | 119.7° | 119.6° |
C22 | C32 | C42 | 120.4° | 119.1° |
C22 | C32 | CE | 117.1° | 120.4° |
C42 | C32 | CE | 122.0° | 120.4° |
C32 | C42 | C52 | 117.7° | 118.4° |
C32 | C42 | H42 | 121.2° | 120.8° |
C32 | CE | S | 104.3° | 109.5° |
C32 | CE | H11 | 111.3° | 109.5° |
C32 | CE | H2A | 111.2° | 109.5° |
C52 | C42 | H42 | 121.1° | 120.8° |
C42 | C52 | C62 | 119.4° | 119.2° |
C42 | C52 | H53 | 120.3° | 120.4° |
C62 | C52 | H53 | 120.3° | 120.4° |
C52 | C62 | H63 | 119.0° | 119.6° |
S | CE | H11 | 111.2° | 109.4° |
S | CE | H2A | 111.2° | 109.5° |
H11 | CE | H2A | 107.7° | 109.5° |
C | OXT | HXT | 109.5° | 117.0° |
Dihedrals
First atom | Second atom | Third atom | Fourth atom | Torsion (experimental model) | Torsion (ideal model) |
CA1 | N | H | H2 | 120.0° | 124.0° |
N | CA1 | CC | CB1 | 123.2° | 120.0° |
N | CA1 | CC | HA1 | 120.7° | 120.0° |
N | CA1 | CB1 | HA1 | 120.7° | 119.9° |
N | CA1 | CC | O1 | 73.0° | 180.0° |
N | CA1 | CC | CM | 164.7° | 59.9° |
N | CA1 | CC | HC | 47.7° | 60.0° |
N | CA1 | CB1 | CG | 51.3° | 65.0° |
N | CA1 | CB1 | HB2 | 68.7° | 55.1° |
N | CA1 | CB1 | HB3 | 171.2° | 175.0° |
H | N | CA1 | CC | 180.0° | 60.0° |
H | N | CA1 | CB1 | 53.2° | 60.1° |
H | N | CA1 | HA1 | 63.4° | 180.0° |
CC | CA1 | CB1 | HA1 | 116.1° | 120.0° |
CA1 | CC | O1 | CM | 127.5° | 120.0° |
CA1 | CC | O1 | HC | 114.6° | 120.0° |
CA1 | CC | CM | HC | 114.2° | 120.0° |
CA1 | CC | O1 | HOR | 180.0° | 60.0° |
CC | CA1 | CB1 | CG | 174.4° | 175.0° |
CC | CA1 | CB1 | HB2 | 54.4° | 65.0° |
CC | CA1 | CB1 | HB3 | 65.6° | 55.0° |
CA1 | CC | CM | HM1 | 33.1° | 52.9° |
CA1 | CC | CM | HM2 | 153.1° | 67.1° |
CA1 | CC | CM | N11 | 86.9° | 172.9° |
CC | CA1 | N | H2 | 60.0° | 176.0° |
CB1 | CA1 | CC | O1 | 50.2° | 60.0° |
CB1 | CA1 | CC | CM | 72.1° | 180.0° |
CB1 | CA1 | CC | HC | 170.9° | 60.1° |
CA1 | CB1 | CG | HB2 | 120.0° | 120.0° |
CA1 | CB1 | CG | HB3 | 120.0° | 120.0° |
CA1 | CB1 | HB2 | HB3 | 118.9° | 120.0° |
CA1 | CB1 | CG | CD1 | 108.4° | 90.0° |
CA1 | CB1 | CG | CD2 | 71.2° | 90.2° |
CB1 | CA1 | N | H2 | 173.2° | 63.9° |
HA1 | CA1 | CC | O1 | 166.3° | 60.0° |
HA1 | CA1 | CC | CM | 44.0° | 60.0° |
HA1 | CA1 | CC | HC | 73.0° | 179.9° |
HA1 | CA1 | CB1 | CG | 69.5° | 55.0° |
HA1 | CA1 | CB1 | HB2 | 170.5° | 175.0° |
HA1 | CA1 | CB1 | HB3 | 50.5° | 65.0° |
HA1 | CA1 | N | H2 | 56.6° | 56.0° |
O1 | CC | CM | HC | 121.1° | 120.0° |
O1 | CC | CM | HM1 | 91.6° | 173.0° |
O1 | CC | CM | HM2 | 28.4° | 53.0° |
O1 | CC | CM | N11 | 148.4° | 67.0° |
CM | CC | O1 | HOR | 52.5° | 60.1° |
CC | CM | HM1 | HM2 | 120.5° | 120.0° |
CC | CM | HM1 | N11 | 119.1° | 120.0° |
CC | CM | HM2 | N11 | 119.1° | 120.0° |
CC | CM | N11 | C21 | 156.4° | 162.4° |
CC | CM | N11 | C61 | 71.2° | 73.3° |
HC | CC | O1 | HOR | 65.4° | 180.0° |
HC | CC | CM | HM1 | 147.3° | 67.1° |
HC | CC | CM | HM2 | 92.7° | 172.9° |
HC | CC | CM | N11 | 27.3° | 53.0° |
CG | CB1 | HB2 | HB3 | 119.0° | 119.9° |
CB1 | CG | CD1 | CD2 | 179.7° | 179.8° |
CB1 | CG | CD1 | CE1 | 179.2° | 179.9° |
CB1 | CG | CD1 | HD1 | 0.8° | 0.0° |
CB1 | CG | CD2 | CE2 | 179.7° | 179.9° |
CB1 | CG | CD2 | HD2 | 0.3° | 0.1° |
HB2 | CB1 | CG | CD1 | 11.6° | 30.1° |
HB2 | CB1 | CG | CD2 | 168.8° | 149.7° |
HB3 | CB1 | CG | CD1 | 131.6° | 150.0° |
HB3 | CB1 | CG | CD2 | 48.8° | 29.8° |
CG | CD1 | CE1 | HD1 | 180.0° | 180.0° |
CD1 | CG | CD2 | CE2 | 0.1° | 0.3° |
CD1 | CG | CD2 | HD2 | 180.0° | 179.7° |
CG | CD1 | CE1 | CZ | 2.2° | 0.0° |
CG | CD1 | CE1 | HE1 | 177.8° | 179.9° |
CD2 | CG | CD1 | CE1 | 0.5° | 0.3° |
CD2 | CG | CD1 | HD1 | 179.5° | 179.8° |
CG | CD2 | CE2 | HD2 | 180.0° | 180.0° |
CG | CD2 | CE2 | CZ | 3.3° | 0.0° |
CG | CD2 | CE2 | HE2 | 176.7° | 179.9° |
CD1 | CE1 | CZ | HE1 | 180.0° | 180.0° |
CD1 | CE1 | CZ | CE2 | 5.4° | 0.2° |
CD1 | CE1 | CZ | HZ | 174.6° | 180.0° |
HD1 | CD1 | CE1 | CZ | 177.8° | 180.0° |
HD1 | CD1 | CE1 | HE1 | 2.2° | 0.0° |
CD2 | CE2 | CZ | CE1 | 5.9° | 0.2° |
CD2 | CE2 | CZ | HE2 | 180.0° | 179.9° |
CD2 | CE2 | CZ | HZ | 174.1° | 180.0° |
HD2 | CD2 | CE2 | CZ | 176.7° | 179.9° |
HD2 | CD2 | CE2 | HE2 | 3.3° | 0.0° |
CE1 | CZ | CE2 | HZ | 180.0° | 179.8° |
CE1 | CZ | CE2 | HE2 | 174.1° | 179.7° |
HE1 | CE1 | CZ | CE2 | 174.6° | 179.8° |
HE1 | CE1 | CZ | HZ | 5.4° | 0.0° |
HE2 | CE2 | CZ | HZ | 5.9° | 0.1° |
HM1 | CM | HM2 | N11 | 120.5° | 120.0° |
HM1 | CM | N11 | C21 | 36.4° | 42.4° |
HM1 | CM | N11 | C61 | 168.8° | 166.6° |
HM2 | CM | N11 | C21 | 83.6° | 77.6° |
HM2 | CM | N11 | C61 | 48.8° | 46.6° |
CM | N11 | C21 | C61 | 133.9° | 124.1° |
CM | N11 | C21 | C31 | 179.5° | 174.1° |
CM | N11 | C21 | C | 54.6° | 54.1° |
CM | N11 | C21 | H1 | 61.3° | 65.9° |
CM | N11 | C61 | C51 | 164.7° | 174.2° |
CM | N11 | C61 | H61 | 75.4° | 65.8° |
CM | N11 | C61 | H62 | 44.7° | 54.2° |
N11 | C21 | C31 | C | 126.2° | 120.0° |
N11 | C21 | C31 | H1 | 117.8° | 120.0° |
N11 | C21 | C | H1 | 117.3° | 120.0° |
N11 | C21 | C31 | C41 | 38.4° | 59.1° |
N11 | C21 | C31 | H31 | 81.6° | 60.8° |
N11 | C21 | C31 | H32 | 158.4° | 179.1° |
C21 | N11 | C61 | C51 | 64.3° | 61.7° |
C21 | N11 | C61 | H61 | 55.7° | 58.3° |
C21 | N11 | C61 | H62 | 175.8° | 178.3° |
N11 | C21 | C | O | 45.3° | 28.9° |
N11 | C21 | C | OXT | 134.7° | 151.1° |
C61 | N11 | C21 | C31 | 46.6° | 61.7° |
C61 | N11 | C21 | C | 171.5° | 178.3° |
C61 | N11 | C21 | H1 | 72.6° | 58.2° |
N11 | C61 | C51 | C41 | 67.5° | 59.2° |
N11 | C61 | C51 | H61 | 120.0° | 120.0° |
N11 | C61 | C51 | H62 | 120.0° | 120.0° |
N11 | C61 | C51 | H51 | 52.5° | 60.8° |
N11 | C61 | C51 | H52 | 172.6° | 179.1° |
N11 | C61 | H61 | H62 | 120.0° | 120.0° |
C31 | C21 | C | H1 | 119.0° | 120.0° |
C21 | C31 | C41 | H31 | 120.0° | 119.9° |
C21 | C31 | C41 | H32 | 120.0° | 119.9° |
C21 | C31 | H31 | H32 | 116.0° | 120.1° |
C21 | C31 | C41 | C51 | 46.2° | 57.6° |
C21 | C31 | C41 | H41 | 68.2° | 62.3° |
C21 | C31 | C41 | S | 173.4° | 177.5° |
C31 | C21 | C | O | 78.4° | 91.2° |
C31 | C21 | C | OXT | 101.6° | 88.8° |
C | C21 | C31 | C41 | 164.6° | 179.2° |
C | C21 | C31 | H31 | 44.6° | 59.3° |
C | C21 | C31 | H32 | 75.4° | 60.9° |
C21 | C | O | OXT | 180.0° | 180.0° |
C21 | C | OXT | HXT | 180.0° | 179.9° |
H1 | C21 | C31 | C41 | 79.3° | 60.8° |
H1 | C21 | C31 | H31 | 160.7° | 179.3° |
H1 | C21 | C31 | H32 | 40.7° | 59.1° |
H1 | C21 | C | O | 162.6° | 148.8° |
H1 | C21 | C | OXT | 17.4° | 31.2° |
C41 | C31 | H31 | H32 | 116.0° | 120.1° |
C31 | C41 | C51 | H41 | 122.6° | 119.9° |
C31 | C41 | C51 | S | 119.9° | 119.9° |
C31 | C41 | H41 | S | 116.4° | 120.1° |
C31 | C41 | C51 | C61 | 56.9° | 57.7° |
C31 | C41 | C51 | H51 | 63.1° | 62.3° |
C31 | C41 | C51 | H52 | 176.9° | 177.6° |
C31 | C41 | S | CE | 29.2° | 175.0° |
H31 | C31 | C41 | C51 | 73.8° | 62.2° |
H31 | C31 | C41 | H41 | 171.8° | 177.8° |
H31 | C31 | C41 | S | 53.4° | 57.7° |
H32 | C31 | C41 | C51 | 166.2° | 177.6° |
H32 | C31 | C41 | H41 | 51.7° | 57.6° |
H32 | C31 | C41 | S | 66.6° | 62.5° |
C51 | C41 | H41 | S | 124.0° | 120.2° |
C41 | C51 | C61 | H51 | 120.0° | 120.0° |
C41 | C51 | C61 | H52 | 120.0° | 119.9° |
C41 | C51 | H51 | H52 | 121.5° | 120.0° |
C41 | C51 | C61 | H61 | 52.5° | 60.8° |
C41 | C51 | C61 | H62 | 172.5° | 179.2° |
C51 | C41 | S | CE | 152.3° | 65.3° |
H41 | C41 | C51 | C61 | 65.7° | 62.3° |
H41 | C41 | C51 | H51 | 174.3° | 177.8° |
H41 | C41 | C51 | H52 | 54.3° | 57.7° |
H41 | C41 | S | CE | 93.7° | 54.8° |
S | C41 | C51 | C61 | 176.8° | 177.6° |
S | C41 | C51 | H51 | 56.8° | 57.6° |
S | C41 | C51 | H52 | 63.2° | 62.5° |
C41 | S | CE | C32 | 125.1° | 180.0° |
C41 | S | CE | H11 | 5.1° | 60.0° |
C41 | S | CE | H2A | 114.9° | 60.0° |
C61 | C51 | H51 | H52 | 121.5° | 120.1° |
C51 | C61 | H61 | H62 | 120.0° | 120.0° |
H51 | C51 | C61 | H61 | 172.5° | 179.2° |
H51 | C51 | C61 | H62 | 67.5° | 59.2° |
H52 | C51 | C61 | H61 | 67.5° | 59.1° |
H52 | C51 | C61 | H62 | 52.6° | 60.9° |
O | C | OXT | HXT | 0.0° | 0.1° |
N12 | C22 | C32 | H21 | 180.0° | 179.9° |
N12 | C22 | C32 | C42 | 1.4° | 0.0° |
N12 | C22 | C32 | CE | 173.8° | 180.0° |
C22 | N12 | C62 | C52 | 2.0° | 0.1° |
C22 | N12 | C62 | H63 | 178.1° | 180.0° |
C62 | N12 | C22 | C32 | 0.3° | 0.1° |
C62 | N12 | C22 | H21 | 179.7° | 180.0° |
N12 | C62 | C52 | C42 | 1.9° | 0.0° |
N12 | C62 | C52 | H63 | 180.0° | 179.9° |
N12 | C62 | C52 | H53 | 178.1° | 180.0° |
C22 | C32 | C42 | CE | 172.0° | 180.0° |
C22 | C32 | C42 | C52 | 1.4° | 0.0° |
C22 | C32 | C42 | H42 | 178.5° | 180.0° |
C22 | C32 | CE | S | 57.8° | 90.0° |
C22 | C32 | CE | H11 | 62.2° | 150.0° |
C22 | C32 | CE | H2A | 177.8° | 30.0° |
H21 | C22 | C32 | C42 | 178.6° | 179.9° |
H21 | C22 | C32 | CE | 6.2° | 0.1° |
C32 | C42 | C52 | H42 | 180.0° | 179.9° |
C32 | C42 | C52 | C62 | 0.1° | 0.0° |
C32 | C42 | C52 | H53 | 179.9° | 180.0° |
C42 | C32 | CE | S | 114.5° | 90.0° |
C42 | C32 | CE | H11 | 125.5° | 30.0° |
C42 | C32 | CE | H2A | 5.5° | 150.0° |
CE | C32 | C42 | C52 | 173.5° | 180.0° |
CE | C32 | C42 | H42 | 6.5° | 0.0° |
C32 | CE | S | H11 | 120.0° | 120.0° |
C32 | CE | S | H2A | 120.0° | 120.0° |
C32 | CE | H11 | H2A | 122.1° | 120.0° |
C42 | C52 | C62 | H53 | 180.0° | 180.0° |
C42 | C52 | C62 | H63 | 178.2° | 179.9° |
H42 | C42 | C52 | C62 | 179.9° | 180.0° |
H42 | C42 | C52 | H53 | 0.1° | 0.1° |
H53 | C52 | C62 | H63 | 1.8° | 0.1° |
S | CE | H11 | H2A | 122.1° | 120.0° |