GLZ
Bonds
First atom | Second atom | Bond order type | Distance (experimental model) | Distance (ideal model) | Properties |
N | CA | sing | 1.47Å | 1.44Å | |
N | H | sing | 1.01Å | 1.02Å | |
N | H2 | sing | 1.01Å | 1.02Å | |
CA | C | sing | 1.51Å | 1.53Å | |
CA | HA1 | sing | 1.09Å | 1.12Å | |
CA | HA2 | sing | 1.09Å | 1.12Å | |
C | O | doub | 1.21Å | 1.25Å | |
C | H1 | sing | 1.08Å | 1.10Å |
Angles
First atom | Second atom | Third atom | Angle (experimental model) | Angle (ideal model) |
CA | N | H | 111.8° | 106.7° |
CA | N | H2 | 111.3° | 106.8° |
N | CA | C | 111.8° | 109.5° |
N | CA | HA1 | 111.4° | 109.4° |
N | CA | HA2 | 111.4° | 109.5° |
H | N | H2 | 111.4° | 106.7° |
C | CA | HA1 | 111.3° | 109.4° |
C | CA | HA2 | 111.3° | 109.5° |
CA | C | O | 113.3° | 120.1° |
CA | C | H1 | 132.1° | 119.9° |
HA1 | CA | HA2 | 99.0° | 109.4° |
O | C | H1 | 114.6° | 120.0° |
Dihedrals
First atom | Second atom | Third atom | Fourth atom | Torsion (experimental model) | Torsion (ideal model) |
CA | N | H | H2 | 125.2° | 113.9° |
N | CA | C | HA1 | 125.3° | 119.9° |
N | CA | C | HA2 | 125.3° | 120.1° |
N | CA | HA1 | HA2 | 117.3° | 119.9° |
N | CA | C | O | 174.7° | 120.0° |
N | CA | C | H1 | 5.4° | 60.0° |
H | N | CA | C | 180.0° | 66.1° |
H | N | CA | HA1 | 54.7° | 53.8° |
H | N | CA | HA2 | 54.8° | 173.7° |
H2 | N | CA | C | 54.8° | 179.9° |
H2 | N | CA | HA1 | 180.0° | 60.0° |
H2 | N | CA | HA2 | 70.5° | 59.9° |
C | CA | HA1 | HA2 | 117.2° | 120.0° |
CA | C | O | H1 | 180.0° | 180.0° |
HA1 | CA | C | O | 49.4° | 0.0° |
HA1 | CA | C | H1 | 130.7° | 180.0° |
HA2 | CA | C | O | 60.0° | 119.9° |
HA2 | CA | C | H1 | 119.9° | 60.1° |