3V2
Bonds
First atom | Second atom | Bond order type | Distance (experimental model) | Distance (ideal model) | Properties |
N | CA | sing | 1.47Å | 1.48Å | |
O3 | P1 | doub | 1.48Å | 1.49Å | |
P1 | CA | sing | 1.82Å | 1.80Å | |
P1 | O2 | sing | 1.61Å | 1.52Å | |
CA | CB | sing | 1.53Å | 1.50Å | |
CB | CG | sing | 1.53Å | 1.49Å | |
P1 | O1 | sing | 1.61Å | 1.62Å | |
N | H | sing | 1.01Å | 1.00Å | |
N | H2 | sing | 1.01Å | 1.00Å | |
CA | HA | sing | 1.09Å | 1.10Å | |
CB | H5 | sing | 1.09Å | 1.10Å | |
CB | H6 | sing | 1.09Å | 1.10Å | |
CG | H7 | sing | 1.09Å | 1.10Å | |
CG | H8 | sing | 1.09Å | 1.10Å | |
CG | H9 | sing | 1.09Å | 1.10Å | |
O2 | H10 | sing | 0.97Å | 0.95Å | |
O1 | H11 | sing | 0.97Å | 0.95Å |
Angles
First atom | Second atom | Third atom | Angle (experimental model) | Angle (ideal model) |
N | CA | P1 | 106.8° | 109.4° |
N | CA | CB | 105.0° | 109.5° |
CA | N | H | 109.5° | 111.0° |
CA | N | H2 | 109.5° | 110.9° |
N | CA | HA | 112.0° | 109.5° |
O3 | P1 | CA | 113.5° | 109.5° |
O3 | P1 | O2 | 114.7° | 109.5° |
O3 | P1 | O1 | 106.1° | 109.5° |
CA | P1 | O2 | 110.3° | 109.5° |
P1 | CA | CB | 113.4° | 109.4° |
CA | P1 | O1 | 101.2° | 109.5° |
P1 | CA | HA | 107.9° | 109.5° |
O2 | P1 | O1 | 110.0° | 109.5° |
P1 | O2 | H10 | 109.5° | 114.0° |
CA | CB | CG | 113.6° | 109.4° |
CB | CA | HA | 111.6° | 109.5° |
CA | CB | H5 | 108.4° | 109.5° |
CA | CB | H6 | 108.4° | 109.5° |
CG | CB | H5 | 108.4° | 109.5° |
CG | CB | H6 | 108.4° | 109.5° |
CB | CG | H7 | 109.5° | 109.5° |
CB | CG | H8 | 109.5° | 109.5° |
CB | CG | H9 | 109.5° | 109.5° |
P1 | O1 | H11 | 109.5° | 114.0° |
H | N | H2 | 109.5° | 111.0° |
H5 | CB | H6 | 109.5° | 109.5° |
H7 | CG | H8 | 109.5° | 109.5° |
H7 | CG | H9 | 109.5° | 109.4° |
H8 | CG | H9 | 109.5° | 109.4° |
Dihedrals
First atom | Second atom | Third atom | Fourth atom | Torsion (experimental model) | Torsion (ideal model) |
N | CA | P1 | O3 | 62.8° | 65.0° |
N | CA | P1 | CB | 115.2° | 120.0° |
N | CA | P1 | HA | 120.6° | 120.0° |
N | CA | P1 | O2 | 166.9° | 175.0° |
N | CA | CB | HA | 121.5° | 120.1° |
N | CA | CB | CG | 82.0° | 180.0° |
N | CA | P1 | O1 | 50.4° | 55.0° |
CA | N | H | H2 | 120.0° | 123.9° |
N | CA | CB | H5 | 38.6° | 60.1° |
N | CA | CB | H6 | 157.4° | 60.0° |
O3 | P1 | CA | O2 | 130.3° | 120.0° |
O3 | P1 | CA | O1 | 113.3° | 120.0° |
O3 | P1 | O2 | O1 | 119.5° | 120.0° |
O3 | P1 | CA | CB | 178.0° | 55.0° |
O3 | P1 | CA | HA | 57.8° | 175.0° |
O3 | P1 | O2 | H10 | 0.0° | 180.0° |
O3 | P1 | O1 | H11 | 0.0° | 60.0° |
CA | P1 | O2 | O1 | 110.8° | 120.0° |
P1 | CA | CB | HA | 122.2° | 120.0° |
P1 | CA | CB | CG | 161.7° | 60.0° |
P1 | CA | N | H | 180.0° | 60.0° |
P1 | CA | N | H2 | 60.0° | 176.1° |
P1 | CA | CB | H5 | 77.7° | 180.0° |
P1 | CA | CB | H6 | 41.1° | 60.0° |
CA | P1 | O2 | H10 | 129.7° | 59.9° |
CA | P1 | O1 | H11 | 118.7° | 180.0° |
O2 | P1 | CA | CB | 51.7° | 65.0° |
O2 | P1 | CA | HA | 72.5° | 55.0° |
O2 | P1 | O1 | H11 | 124.6° | 60.0° |
CA | CB | CG | H5 | 120.6° | 120.0° |
CA | CB | CG | H6 | 120.6° | 120.0° |
CB | CA | P1 | O1 | 64.8° | 175.0° |
CB | CA | N | H | 59.2° | 59.9° |
CB | CA | N | H2 | 179.3° | 64.0° |
CA | CB | H5 | H6 | 118.1° | 120.0° |
CA | CB | CG | H7 | 180.0° | 60.0° |
CA | CB | CG | H8 | 60.0° | 60.0° |
CA | CB | CG | H9 | 60.0° | 180.0° |
CG | CB | CA | HA | 39.5° | 60.0° |
CG | CB | H5 | H6 | 118.1° | 120.0° |
CB | CG | H7 | H8 | 120.0° | 120.1° |
CB | CG | H7 | H9 | 120.0° | 120.0° |
CB | CG | H8 | H9 | 120.0° | 120.0° |
O1 | P1 | CA | HA | 171.0° | 65.0° |
O1 | P1 | O2 | H10 | 119.5° | 60.0° |
H | N | CA | HA | 62.1° | 180.0° |
H2 | N | CA | HA | 58.0° | 56.1° |
HA | CA | CB | H5 | 160.1° | 60.0° |
HA | CA | CB | H6 | 81.1° | 180.0° |
H5 | CB | CG | H7 | 59.4° | 180.0° |
H5 | CB | CG | H8 | 179.4° | 60.0° |
H5 | CB | CG | H9 | 60.6° | 60.0° |
H6 | CB | CG | H7 | 59.4° | 60.0° |
H6 | CB | CG | H8 | 60.6° | 180.0° |
H6 | CB | CG | H9 | 179.4° | 60.0° |
H7 | CG | H8 | H9 | 120.0° | 119.9° |