GAM
Bonds
First atom | Second atom | Bond order type | Distance (experimental model) | Distance (ideal model) | Properties |
CB2 | CA | sing | 1.53Å | 1.55Å | |
CB2 | H21 | sing | 1.09Å | 1.11Å | |
CB2 | H22 | sing | 1.09Å | 1.12Å | |
CB2 | H23 | sing | 1.09Å | 1.12Å | |
CB1 | CG | sing | 1.53Å | 1.52Å | |
CB1 | CA | sing | 1.53Å | 1.54Å | |
CB1 | H11 | sing | 1.09Å | 1.12Å | |
CB1 | H12 | sing | 1.09Å | 1.11Å | |
CG | CD | sing | 1.51Å | 1.51Å | |
CG | HG1 | sing | 1.09Å | 1.11Å | |
CG | HG2 | sing | 1.09Å | 1.11Å | |
CD | OE1 | sing | 1.34Å | 1.26Å | |
CD | OE2 | doub | 1.21Å | 1.26Å | |
OE1 | HO1 | sing | 0.97Å | 0.95Å | |
C | O | doub | 1.21Å | 1.26Å | |
C | OXT | sing | 1.34Å | 1.27Å | |
C | CA | sing | 1.51Å | 1.56Å | |
OXT | HOX | sing | 0.97Å | 0.95Å | |
CA | N | sing | 1.47Å | 1.47Å | |
N | HN1 | sing | 1.01Å | 1.02Å | |
N | HN2 | sing | 1.01Å | 1.02Å |
Angles
First atom | Second atom | Third atom | Angle (experimental model) | Angle (ideal model) |
CA | CB2 | H21 | 109.6° | 109.5° |
CA | CB2 | H22 | 112.2° | 109.4° |
CA | CB2 | H23 | 112.1° | 109.5° |
CB2 | CA | CB1 | 109.6° | 109.4° |
CB2 | CA | C | 109.2° | 109.4° |
CB2 | CA | N | 109.8° | 109.4° |
H21 | CB2 | H22 | 112.2° | 109.5° |
H21 | CB2 | H23 | 112.2° | 109.4° |
H22 | CB2 | H23 | 98.2° | 109.5° |
CG | CB1 | CA | 114.0° | 109.5° |
CG | CB1 | H11 | 110.5° | 109.4° |
CG | CB1 | H12 | 110.5° | 109.5° |
CB1 | CG | CD | 111.6° | 109.5° |
CB1 | CG | HG1 | 111.4° | 109.4° |
CB1 | CG | HG2 | 111.4° | 109.5° |
CA | CB1 | H11 | 110.6° | 109.4° |
CA | CB1 | H12 | 110.6° | 109.5° |
CB1 | CA | C | 109.0° | 109.5° |
CB1 | CA | N | 109.7° | 109.5° |
H11 | CB1 | H12 | 99.7° | 109.5° |
CD | CG | HG1 | 111.4° | 109.5° |
CD | CG | HG2 | 111.4° | 109.5° |
CG | CD | OE1 | 117.7° | 120.1° |
CG | CD | OE2 | 117.8° | 120.0° |
HG1 | CG | HG2 | 99.0° | 109.5° |
OE1 | CD | OE2 | 124.4° | 120.0° |
CD | OE1 | HO1 | 117.7° | 120.1° |
O | C | OXT | 124.7° | 120.0° |
O | C | CA | 118.1° | 120.0° |
OXT | C | CA | 117.2° | 120.0° |
C | OXT | HOX | 124.7° | 120.0° |
C | CA | N | 109.5° | 109.5° |
CA | N | HN1 | 109.8° | 106.7° |
CA | N | HN2 | 112.0° | 106.8° |
HN1 | N | HN2 | 112.1° | 106.7° |
Dihedrals
First atom | Second atom | Third atom | Fourth atom | Torsion (experimental model) | Torsion (ideal model) |
CA | CB2 | H21 | H22 | 125.3° | 120.0° |
CA | CB2 | H21 | H23 | 125.3° | 120.0° |
CA | CB2 | H22 | H23 | 118.0° | 120.0° |
CB2 | CA | CB1 | CG | 53.3° | 60.1° |
CB2 | CA | CB1 | C | 119.5° | 119.9° |
CB2 | CA | CB1 | N | 120.6° | 119.9° |
CB2 | CA | CB1 | H11 | 178.6° | 180.0° |
CB2 | CA | CB1 | H12 | 71.9° | 60.0° |
CB2 | CA | C | O | 32.2° | 90.1° |
CB2 | CA | C | OXT | 148.7° | 90.1° |
CB2 | CA | C | N | 120.3° | 120.0° |
CB2 | CA | N | HN1 | 180.0° | 180.0° |
CB2 | CA | N | HN2 | 54.8° | 66.2° |
H21 | CB2 | H22 | H23 | 118.2° | 120.0° |
H21 | CB2 | CA | CB1 | 180.0° | 60.0° |
H21 | CB2 | CA | C | 60.7° | 180.0° |
H21 | CB2 | CA | N | 59.4° | 59.9° |
H22 | CB2 | CA | CB1 | 54.7° | 60.0° |
H22 | CB2 | CA | C | 174.0° | 60.0° |
H22 | CB2 | CA | N | 65.9° | 180.0° |
H23 | CB2 | CA | CB1 | 54.7° | 180.0° |
H23 | CB2 | CA | C | 64.7° | 60.0° |
H23 | CB2 | CA | N | 175.2° | 60.0° |
CG | CB1 | CA | H11 | 125.3° | 119.9° |
CG | CB1 | CA | H12 | 125.3° | 120.1° |
CG | CB1 | H11 | H12 | 116.4° | 119.9° |
CB1 | CG | CD | HG1 | 125.2° | 119.9° |
CB1 | CG | CD | HG2 | 125.3° | 120.1° |
CB1 | CG | HG1 | HG2 | 117.4° | 119.9° |
CB1 | CG | CD | OE1 | 59.5° | 179.9° |
CB1 | CG | CD | OE2 | 120.2° | 0.0° |
CG | CB1 | CA | C | 66.1° | 180.0° |
CG | CB1 | CA | N | 174.0° | 59.9° |
CA | CB1 | H11 | H12 | 116.4° | 120.1° |
CA | CB1 | CG | CD | 172.1° | 180.0° |
CA | CB1 | CG | HG1 | 62.6° | 60.1° |
CA | CB1 | CG | HG2 | 46.9° | 59.9° |
CB1 | CA | C | O | 87.5° | 29.8° |
CB1 | CA | C | OXT | 91.6° | 150.0° |
CB1 | CA | C | N | 120.0° | 120.1° |
CB1 | CA | N | HN1 | 59.5° | 60.1° |
CB1 | CA | N | HN2 | 175.2° | 53.7° |
H11 | CB1 | CG | CD | 62.5° | 60.0° |
H11 | CB1 | CG | HG1 | 62.7° | 180.0° |
H11 | CB1 | CG | HG2 | 172.2° | 60.1° |
H11 | CB1 | CA | C | 59.1° | 60.1° |
H11 | CB1 | CA | N | 60.8° | 60.0° |
H12 | CB1 | CG | CD | 46.9° | 59.9° |
H12 | CB1 | CG | HG1 | 172.1° | 60.1° |
H12 | CB1 | CG | HG2 | 78.4° | 180.0° |
H12 | CB1 | CA | C | 168.6° | 59.9° |
H12 | CB1 | CA | N | 48.7° | 180.0° |
CD | CG | HG1 | HG2 | 117.3° | 120.0° |
CG | CD | OE1 | OE2 | 179.7° | 180.0° |
CG | CD | OE1 | HO1 | 180.0° | 180.0° |
HG1 | CG | CD | OE1 | 175.3° | 60.0° |
HG1 | CG | CD | OE2 | 5.0° | 120.0° |
HG2 | CG | CD | OE1 | 65.8° | 60.0° |
HG2 | CG | CD | OE2 | 114.5° | 120.0° |
OE2 | CD | OE1 | HO1 | 0.3° | 0.1° |
O | C | OXT | CA | 179.1° | 179.8° |
O | C | OXT | HOX | 179.9° | 0.2° |
O | C | CA | N | 152.4° | 149.9° |
OXT | C | CA | N | 28.4° | 29.9° |
CA | C | OXT | HOX | 0.8° | 180.0° |
C | CA | N | HN1 | 60.1° | 60.0° |
C | CA | N | HN2 | 65.2° | 173.9° |
CA | N | HN1 | HN2 | 125.2° | 113.9° |