LAL
Bonds
First atom | Second atom | Bond order type | Distance (experimental model) | Distance (ideal model) | Properties |
CB | CA | sing | 1.52Å | 1.52Å | |
CB | HB1 | sing | 1.10Å | 1.10Å | |
CB | HB2 | sing | 1.10Å | 1.10Å | |
CB | HB3 | sing | 1.10Å | 1.10Å | |
C | O | doub | 1.22Å | 1.23Å | |
C | CA | sing | 1.51Å | 1.53Å | |
C | OXT | sing | 1.36Å | 14.87Å | |
N | CA | sing | 1.46Å | 1.50Å | |
N | CH1 | sing | 1.46Å | 15.13Å | |
N | CH2 | sing | 1.46Å | 15.13Å | |
CA | HA | sing | 1.10Å | 1.10Å | |
CH1 | HH11 | sing | 1.09Å | 0.00Å | |
CH1 | HH12 | sing | 1.09Å | 0.00Å | |
CH1 | HH13 | sing | 1.09Å | 0.00Å | |
CH2 | HH21 | sing | 1.09Å | 0.00Å | |
CH2 | HH22 | sing | 1.09Å | 0.00Å | |
CH2 | HH23 | sing | 1.09Å | 0.00Å | |
OXT | HXT | sing | 0.98Å | 0.00Å |
Angles
First atom | Second atom | Third atom | Angle (experimental model) | Angle (ideal model) |
CA | CB | HB1 | 109.5° | 111.2° |
CA | CB | HB2 | 109.5° | 111.0° |
CA | CB | HB3 | 109.4° | 111.3° |
CB | CA | C | 109.9° | 111.8° |
CB | CA | N | 109.9° | 109.2° |
CB | CA | HA | 109.5° | 111.4° |
HB1 | CB | HB2 | 109.5° | 108.0° |
HB1 | CB | HB3 | 109.5° | 107.5° |
HB2 | CB | HB3 | 109.5° | 107.7° |
O | C | CA | 121.0° | 126.2° |
O | C | OXT | 23.5° | 123.3° |
CA | C | OXT | 123.6° | 110.5° |
C | CA | N | 111.2° | 107.5° |
C | CA | HA | 108.1° | 108.9° |
C | OXT | HXT | 90.0° | 111.9° |
CA | N | CH1 | 112.9° | 110.5° |
CA | N | CH2 | 112.9° | 110.4° |
N | CA | HA | 108.1° | 107.9° |
CH1 | N | CH2 | 0.0° | 110.4° |
N | CH1 | HH11 | 90.0° | 110.1° |
N | CH1 | HH12 | 90.0° | 110.2° |
N | CH1 | HH13 | 90.0° | 110.3° |
N | CH2 | HH21 | 90.0° | 110.1° |
N | CH2 | HH22 | 90.0° | 110.2° |
N | CH2 | HH23 | 90.0° | 110.2° |
HH11 | CH1 | HH12 | 90.0° | 108.8° |
HH11 | CH1 | HH13 | 90.0° | 108.8° |
HH12 | CH1 | HH13 | 90.0° | 108.6° |
HH21 | CH2 | HH22 | 90.0° | 108.8° |
HH21 | CH2 | HH23 | 90.0° | 108.8° |
HH22 | CH2 | HH23 | 90.0° | 108.7° |
Dihedrals
First atom | Second atom | Third atom | Fourth atom | Torsion (experimental model) | Torsion (ideal model) |
CA | CB | HB1 | HB2 | 120.0° | 122.0° |
CA | CB | HB1 | HB3 | 120.0° | 122.1° |
CA | CB | HB2 | HB3 | 120.0° | 122.1° |
CB | CA | C | O | 113.5° | 3.5° |
CB | CA | C | N | 122.0° | 119.8° |
CB | CA | C | HA | 119.5° | 123.5° |
CB | CA | C | OXT | 141.2° | 175.6° |
CB | CA | N | HA | 119.5° | 121.2° |
CB | CA | N | CH1 | 139.0° | 58.5° |
CB | CA | N | CH2 | 139.0° | 64.0° |
HB1 | CB | HB2 | HB3 | 120.0° | 115.8° |
HB1 | CB | CA | C | 3.6° | 63.5° |
HB1 | CB | CA | N | 126.3° | 177.7° |
HB1 | CB | CA | HA | 115.0° | 58.6° |
HB2 | CB | CA | C | 123.6° | 176.2° |
HB2 | CB | CA | N | 113.6° | 57.4° |
HB2 | CB | CA | HA | 5.0° | 61.7° |
HB3 | CB | CA | C | 116.4° | 56.3° |
HB3 | CB | CA | N | 6.4° | 62.5° |
HB3 | CB | CA | HA | 125.0° | 178.4° |
O | C | CA | OXT | 27.7° | 179.1° |
O | C | CA | N | 8.5° | 123.4° |
O | C | CA | HA | 127.0° | 119.9° |
O | C | OXT | HXT | 90.0° | 0.0° |
C | CA | N | HA | 118.5° | 117.4° |
C | CA | N | CH1 | 17.0° | 180.0° |
C | CA | N | CH2 | 17.0° | 57.5° |
CA | C | OXT | HXT | 90.0° | 179.1° |
OXT | C | CA | N | 19.2° | 55.7° |
OXT | C | CA | HA | 99.3° | 61.0° |
CA | N | CH1 | CH2 | 90.0° | 122.5° |
CA | N | CH1 | HH11 | 90.0° | 145.1° |
CA | N | CH1 | HH12 | 90.0° | 25.1° |
CA | N | CH1 | HH13 | 90.0° | 94.9° |
CA | N | CH2 | HH21 | 90.0° | 146.3° |
CA | N | CH2 | HH22 | 90.0° | 93.6° |
CA | N | CH2 | HH23 | 90.0° | 26.3° |
CH1 | N | CA | HA | 101.5° | 62.7° |
N | CH1 | HH11 | HH12 | 90.0° | 120.9° |
N | CH1 | HH11 | HH13 | 90.0° | 121.0° |
N | CH1 | HH12 | HH13 | 90.0° | 120.9° |
CH1 | N | CH2 | HH21 | 90.0° | 91.2° |
CH1 | N | CH2 | HH22 | 90.0° | 28.9° |
CH1 | N | CH2 | HH23 | 90.0° | 148.8° |
CH2 | N | CA | HA | 101.5° | 174.8° |
CH2 | N | CH1 | HH11 | 90.0° | 92.5° |
CH2 | N | CH1 | HH12 | 90.0° | 147.5° |
CH2 | N | CH1 | HH13 | 90.0° | 27.6° |
N | CH2 | HH21 | HH22 | 90.0° | 120.9° |
N | CH2 | HH21 | HH23 | 90.0° | 120.8° |
N | CH2 | HH22 | HH23 | 90.0° | 120.8° |
HH11 | CH1 | HH12 | HH13 | 90.0° | 118.2° |
HH21 | CH2 | HH22 | HH23 | 90.0° | 118.3° |