IG8
Bonds
First atom | Second atom | Bond order type | Distance (experimental model) | Distance (ideal model) | Properties |
OG1 | CB | sing | 1.43Å | 1.42Å | |
C | CA | sing | 1.51Å | 1.53Å | |
C | O | doub | 1.21Å | 1.22Å | |
CA | CB | sing | 1.53Å | 1.53Å | |
CB | CG2 | sing | 1.53Å | 1.53Å | |
CG2 | CD | sing | 1.53Å | 1.53Å | |
CD | CE | sing | 1.53Å | 1.53Å | |
CE | CZ | sing | 1.53Å | 1.53Å | |
CZ | CH | sing | 1.53Å | 1.53Å | |
CH | CT | sing | 1.53Å | 1.53Å | |
CT | CI | sing | 1.53Å | 1.53Å | |
C | O1 | sing | 1.34Å | 1.31Å | |
CA | HA1 | sing | 1.09Å | 1.10Å | |
CA | HA2 | sing | 1.09Å | 1.10Å | |
CB | HB | sing | 1.09Å | 1.10Å | |
CG2 | HG21 | sing | 1.09Å | 1.10Å | |
CG2 | HG22 | sing | 1.09Å | 1.10Å | |
OG1 | HG1 | sing | 0.97Å | 0.95Å | |
CD | HD1 | sing | 1.09Å | 1.10Å | |
CD | HD2 | sing | 1.09Å | 1.10Å | |
CE | HE1 | sing | 1.09Å | 1.10Å | |
CE | HE2 | sing | 1.09Å | 1.10Å | |
CZ | HZ1 | sing | 1.09Å | 1.10Å | |
CZ | HZ2 | sing | 1.09Å | 1.10Å | |
CH | HH1 | sing | 1.09Å | 1.10Å | |
CH | HH2 | sing | 1.09Å | 1.10Å | |
CI | HI2 | sing | 1.09Å | 1.10Å | |
CI | HI3 | sing | 1.09Å | 1.10Å | |
CI | HI1 | sing | 1.09Å | 1.10Å | |
CT | HT1 | sing | 1.09Å | 1.10Å | |
CT | HT2 | sing | 1.09Å | 1.10Å | |
O1 | H1 | sing | 0.97Å | 0.95Å |
Angles
First atom | Second atom | Third atom | Angle (experimental model) | Angle (ideal model) |
OG1 | CB | CA | 109.4° | 109.5° |
OG1 | CB | CG2 | 109.5° | 109.5° |
OG1 | CB | HB | 110.5° | 109.5° |
CB | OG1 | HG1 | 109.5° | 114.0° |
CA | C | O | 121.2° | 120.0° |
C | CA | CB | 109.6° | 109.4° |
CA | C | O1 | 117.4° | 120.0° |
C | CA | HA1 | 109.5° | 109.5° |
C | CA | HA2 | 109.4° | 109.5° |
O | C | O1 | 121.4° | 120.0° |
CA | CB | CG2 | 109.7° | 109.4° |
CB | CA | HA1 | 109.4° | 109.4° |
CB | CA | HA2 | 109.4° | 109.5° |
CA | CB | HB | 108.9° | 109.5° |
CB | CG2 | CD | 109.6° | 109.5° |
CG2 | CB | HB | 108.9° | 109.5° |
CB | CG2 | HG21 | 109.4° | 109.5° |
CB | CG2 | HG22 | 109.4° | 109.5° |
CG2 | CD | CE | 109.6° | 109.5° |
CD | CG2 | HG21 | 109.4° | 109.4° |
CD | CG2 | HG22 | 109.4° | 109.4° |
CG2 | CD | HD1 | 109.4° | 109.4° |
CG2 | CD | HD2 | 109.5° | 109.5° |
CD | CE | CZ | 109.5° | 109.5° |
CE | CD | HD1 | 109.5° | 109.5° |
CE | CD | HD2 | 109.4° | 109.4° |
CD | CE | HE1 | 109.5° | 109.5° |
CD | CE | HE2 | 109.5° | 109.5° |
CE | CZ | CH | 109.5° | 109.5° |
CZ | CE | HE1 | 109.4° | 109.4° |
CZ | CE | HE2 | 109.5° | 109.5° |
CE | CZ | HZ1 | 109.5° | 109.4° |
CE | CZ | HZ2 | 109.5° | 109.4° |
CZ | CH | CT | 109.5° | 109.4° |
CH | CZ | HZ1 | 109.5° | 109.5° |
CH | CZ | HZ2 | 109.5° | 109.5° |
CZ | CH | HH1 | 109.5° | 109.4° |
CZ | CH | HH2 | 109.5° | 109.5° |
CH | CT | CI | 109.5° | 109.4° |
CT | CH | HH1 | 109.4° | 109.5° |
CT | CH | HH2 | 109.5° | 109.5° |
CH | CT | HT1 | 109.5° | 109.5° |
CH | CT | HT2 | 109.5° | 109.5° |
CT | CI | HI2 | 109.5° | 109.5° |
CT | CI | HI3 | 109.5° | 109.5° |
CT | CI | HI1 | 109.5° | 109.5° |
CI | CT | HT1 | 109.5° | 109.4° |
CI | CT | HT2 | 109.5° | 109.4° |
C | O1 | H1 | 109.5° | 117.0° |
HA1 | CA | HA2 | 109.5° | 109.5° |
HG21 | CG2 | HG22 | 109.5° | 109.5° |
HD1 | CD | HD2 | 109.5° | 109.5° |
HE1 | CE | HE2 | 109.5° | 109.5° |
HZ1 | CZ | HZ2 | 109.5° | 109.5° |
HH1 | CH | HH2 | 109.5° | 109.5° |
HI2 | CI | HI3 | 109.5° | 109.5° |
HI2 | CI | HI1 | 109.4° | 109.4° |
HI3 | CI | HI1 | 109.5° | 109.5° |
HT1 | CT | HT2 | 109.5° | 109.5° |
Dihedrals
First atom | Second atom | Third atom | Fourth atom | Torsion (experimental model) | Torsion (ideal model) |
OG1 | CB | CA | C | 130.1° | 65.0° |
OG1 | CB | CA | CG2 | 120.1° | 120.0° |
OG1 | CB | CA | HB | 120.8° | 120.0° |
OG1 | CB | CG2 | HB | 120.9° | 120.0° |
OG1 | CB | CG2 | CD | 176.4° | 65.0° |
OG1 | CB | CA | HA1 | 109.9° | 175.0° |
OG1 | CB | CA | HA2 | 10.1° | 54.9° |
OG1 | CB | CG2 | HG21 | 63.6° | 175.0° |
OG1 | CB | CG2 | HG22 | 56.4° | 55.0° |
CA | C | O | O1 | 179.9° | 180.0° |
C | CA | CB | HA1 | 120.0° | 120.0° |
C | CA | CB | HA2 | 120.0° | 120.0° |
C | CA | CB | CG2 | 109.8° | 175.0° |
C | CA | HA1 | HA2 | 120.0° | 120.0° |
C | CA | CB | HB | 9.3° | 55.0° |
CA | C | O1 | H1 | 179.9° | 180.0° |
O | C | CA | CB | 29.4° | 0.0° |
O | C | CA | HA1 | 90.6° | 119.9° |
O | C | CA | HA2 | 149.4° | 120.0° |
O | C | O1 | H1 | 0.0° | 0.0° |
CA | CB | CG2 | HB | 119.1° | 120.0° |
CA | CB | CG2 | CD | 63.6° | 175.0° |
CB | CA | C | O1 | 150.5° | 180.0° |
CB | CA | HA1 | HA2 | 119.9° | 120.0° |
CA | CB | CG2 | HG21 | 56.5° | 55.0° |
CA | CB | CG2 | HG22 | 176.4° | 65.0° |
CA | CB | OG1 | HG1 | 180.0° | 60.0° |
CB | CG2 | CD | HG21 | 120.0° | 120.0° |
CB | CG2 | CD | HG22 | 120.0° | 120.0° |
CB | CG2 | CD | CE | 146.2° | 180.0° |
CG2 | CB | CA | HA1 | 10.3° | 55.0° |
CG2 | CB | CA | HA2 | 130.2° | 65.0° |
CB | CG2 | HG21 | HG22 | 119.9° | 120.1° |
CG2 | CB | OG1 | HG1 | 59.7° | 60.0° |
CB | CG2 | CD | HD1 | 26.2° | 60.0° |
CB | CG2 | CD | HD2 | 93.8° | 60.0° |
CG2 | CD | CE | HD1 | 120.0° | 120.0° |
CG2 | CD | CE | HD2 | 120.0° | 120.0° |
CG2 | CD | CE | CZ | 174.7° | 180.0° |
CD | CG2 | CB | HB | 55.5° | 55.0° |
CD | CG2 | HG21 | HG22 | 119.9° | 120.0° |
CG2 | CD | HD1 | HD2 | 120.0° | 120.0° |
CG2 | CD | CE | HE1 | 65.3° | 60.0° |
CG2 | CD | CE | HE2 | 54.7° | 60.0° |
CD | CE | CZ | HE1 | 120.0° | 120.0° |
CD | CE | CZ | HE2 | 120.0° | 120.0° |
CD | CE | CZ | CH | 145.9° | 180.0° |
CE | CD | CG2 | HG21 | 93.8° | 60.0° |
CE | CD | CG2 | HG22 | 26.2° | 60.0° |
CE | CD | HD1 | HD2 | 119.9° | 120.0° |
CD | CE | HE1 | HE2 | 120.0° | 120.1° |
CD | CE | CZ | HZ1 | 25.9° | 60.0° |
CD | CE | CZ | HZ2 | 94.1° | 60.0° |
CE | CZ | CH | HZ1 | 120.0° | 120.0° |
CE | CZ | CH | HZ2 | 120.0° | 120.0° |
CE | CZ | CH | CT | 174.3° | 180.0° |
CZ | CE | CD | HD1 | 54.7° | 60.0° |
CZ | CE | CD | HD2 | 65.2° | 60.0° |
CZ | CE | HE1 | HE2 | 120.0° | 120.0° |
CE | CZ | HZ1 | HZ2 | 120.0° | 120.0° |
CE | CZ | CH | HH1 | 54.3° | 60.0° |
CE | CZ | CH | HH2 | 65.7° | 60.0° |
CZ | CH | CT | HH1 | 120.0° | 120.0° |
CZ | CH | CT | HH2 | 120.0° | 120.0° |
CZ | CH | CT | CI | 172.8° | 180.0° |
CH | CZ | CE | HE1 | 94.1° | 60.0° |
CH | CZ | CE | HE2 | 25.9° | 60.0° |
CH | CZ | HZ1 | HZ2 | 120.0° | 120.1° |
CZ | CH | HH1 | HH2 | 120.0° | 120.0° |
CZ | CH | CT | HT1 | 52.8° | 60.0° |
CZ | CH | CT | HT2 | 67.2° | 60.0° |
CH | CT | CI | HT1 | 120.0° | 120.0° |
CH | CT | CI | HT2 | 120.0° | 120.0° |
CT | CH | CZ | HZ1 | 65.7° | 60.0° |
CT | CH | CZ | HZ2 | 54.3° | 60.0° |
CT | CH | HH1 | HH2 | 120.0° | 120.1° |
CH | CT | CI | HI2 | 180.0° | 60.0° |
CH | CT | CI | HI3 | 60.0° | 60.0° |
CH | CT | CI | HI1 | 60.0° | 180.0° |
CH | CT | HT1 | HT2 | 120.0° | 120.1° |
CI | CT | CH | HH1 | 67.2° | 60.0° |
CI | CT | CH | HH2 | 52.8° | 60.0° |
CT | CI | HI2 | HI3 | 120.0° | 120.1° |
CT | CI | HI2 | HI1 | 120.0° | 120.0° |
CT | CI | HI3 | HI1 | 120.0° | 120.0° |
CI | CT | HT1 | HT2 | 120.0° | 120.0° |
O1 | C | CA | HA1 | 89.5° | 60.0° |
O1 | C | CA | HA2 | 30.5° | 60.0° |
HA1 | CA | CB | HB | 129.4° | 65.0° |
HA2 | CA | CB | HB | 110.7° | 175.0° |
HB | CB | CG2 | HG21 | 175.5° | 65.0° |
HB | CB | CG2 | HG22 | 64.5° | 175.0° |
HB | CB | OG1 | HG1 | 60.2° | 180.0° |
HG21 | CG2 | CD | HD1 | 146.2° | 180.0° |
HG21 | CG2 | CD | HD2 | 26.2° | 60.0° |
HG22 | CG2 | CD | HD1 | 93.9° | 60.0° |
HG22 | CG2 | CD | HD2 | 146.2° | 180.0° |
HD1 | CD | CE | HE1 | 174.7° | 180.0° |
HD1 | CD | CE | HE2 | 65.3° | 60.0° |
HD2 | CD | CE | HE1 | 54.7° | 60.0° |
HD2 | CD | CE | HE2 | 174.8° | 180.0° |
HE1 | CE | CZ | HZ1 | 145.9° | 180.0° |
HE1 | CE | CZ | HZ2 | 25.9° | 60.0° |
HE2 | CE | CZ | HZ1 | 94.1° | 60.0° |
HE2 | CE | CZ | HZ2 | 145.9° | 180.0° |
HZ1 | CZ | CH | HH1 | 174.3° | 180.0° |
HZ1 | CZ | CH | HH2 | 54.3° | 60.0° |
HZ2 | CZ | CH | HH1 | 65.7° | 60.0° |
HZ2 | CZ | CH | HH2 | 174.3° | 180.0° |
HH1 | CH | CT | HT1 | 172.8° | 180.0° |
HH1 | CH | CT | HT2 | 52.8° | 59.9° |
HH2 | CH | CT | HT1 | 67.2° | 59.9° |
HH2 | CH | CT | HT2 | 172.8° | 180.0° |
HI2 | CI | HI3 | HI1 | 120.0° | 119.9° |
HI2 | CI | CT | HT1 | 60.0° | 180.0° |
HI2 | CI | CT | HT2 | 60.0° | 60.0° |
HI3 | CI | CT | HT1 | 180.0° | 60.0° |
HI3 | CI | CT | HT2 | 60.0° | 180.0° |
HI1 | CI | CT | HT1 | 60.0° | 60.1° |
HI1 | CI | CT | HT2 | 180.0° | 60.0° |