SNM
Bonds
First atom | Second atom | Bond order type | Distance (experimental model) | Distance (ideal model) | Properties |
O | C | doub | 1.21Å | 1.28Å | |
C | CA | sing | 1.51Å | 1.54Å | |
C2 | N | sing | 1.47Å | 1.49Å | |
CA | CB | sing | 1.53Å | 1.53Å | |
CA | N | sing | 1.47Å | 1.50Å | |
CB | OG | sing | 1.43Å | 1.43Å | |
N | C1 | sing | 1.47Å | 1.49Å | |
C | OXT | sing | 1.34Å | 1.31Å | |
CA | HA | sing | 1.09Å | 1.10Å | |
CB | H3 | sing | 1.09Å | 1.10Å | |
CB | H4 | sing | 1.09Å | 1.10Å | |
OG | H5 | sing | 0.97Å | 0.95Å | |
C1 | H6 | sing | 1.09Å | 1.10Å | |
C1 | H7 | sing | 1.09Å | 1.10Å | |
C1 | H8 | sing | 1.09Å | 1.10Å | |
C2 | H9 | sing | 1.09Å | 1.10Å | |
C2 | H10 | sing | 1.09Å | 1.10Å | |
C2 | H11 | sing | 1.09Å | 1.10Å | |
OXT | HXT | sing | 0.97Å | 0.95Å |
Angles
First atom | Second atom | Third atom | Angle (experimental model) | Angle (ideal model) |
O | C | CA | 110.2° | 120.0° |
O | C | OXT | 117.4° | 120.0° |
C | CA | CB | 111.1° | 109.5° |
C | CA | N | 114.7° | 109.5° |
CA | C | OXT | 132.4° | 120.0° |
C | CA | HA | 106.3° | 109.4° |
C2 | N | CA | 115.3° | 111.1° |
C2 | N | C1 | 112.7° | 111.0° |
N | C2 | H9 | 109.5° | 109.5° |
N | C2 | H10 | 109.5° | 109.4° |
N | C2 | H11 | 109.4° | 109.5° |
CB | CA | N | 111.2° | 109.5° |
CA | CB | OG | 109.3° | 109.4° |
CB | CA | HA | 106.3° | 109.5° |
CA | CB | H3 | 109.5° | 109.5° |
CA | CB | H4 | 109.5° | 109.5° |
CA | N | C1 | 111.4° | 111.0° |
N | CA | HA | 106.7° | 109.5° |
OG | CB | H3 | 109.5° | 109.5° |
OG | CB | H4 | 109.5° | 109.5° |
CB | OG | H5 | 109.5° | 113.9° |
N | C1 | H6 | 109.5° | 109.5° |
N | C1 | H7 | 109.5° | 109.5° |
N | C1 | H8 | 109.5° | 109.5° |
C | OXT | HXT | 109.5° | 117.1° |
H3 | CB | H4 | 109.5° | 109.5° |
H6 | C1 | H7 | 109.5° | 109.4° |
H6 | C1 | H8 | 109.5° | 109.5° |
H7 | C1 | H8 | 109.5° | 109.5° |
H9 | C2 | H10 | 109.5° | 109.5° |
H9 | C2 | H11 | 109.5° | 109.5° |
H10 | C2 | H11 | 109.5° | 109.5° |
Dihedrals
First atom | Second atom | Third atom | Fourth atom | Torsion (experimental model) | Torsion (ideal model) |
O | C | CA | OXT | 177.7° | 179.9° |
O | C | CA | CB | 97.0° | 92.1° |
O | C | CA | N | 135.8° | 27.9° |
O | C | CA | HA | 18.2° | 147.9° |
O | C | OXT | HXT | 0.0° | 0.1° |
C | CA | N | C2 | 59.9° | 61.7° |
C | CA | CB | N | 129.1° | 120.0° |
C | CA | CB | HA | 115.2° | 120.0° |
C | CA | N | HA | 117.4° | 119.9° |
C | CA | CB | OG | 80.5° | 56.5° |
C | CA | N | C1 | 70.2° | 174.3° |
C | CA | CB | H3 | 159.5° | 63.5° |
C | CA | CB | H4 | 39.5° | 176.5° |
CA | C | OXT | HXT | 177.6° | 180.0° |
C2 | N | CA | CB | 67.2° | 178.2° |
C2 | N | CA | C1 | 130.1° | 124.0° |
C2 | N | CA | HA | 177.3° | 58.2° |
C2 | N | C1 | H6 | 180.0° | 68.1° |
C2 | N | C1 | H7 | 60.0° | 51.9° |
C2 | N | C1 | H8 | 60.0° | 171.9° |
N | C2 | H9 | H10 | 120.0° | 119.9° |
N | C2 | H9 | H11 | 120.0° | 120.0° |
N | C2 | H10 | H11 | 120.0° | 120.0° |
CB | CA | N | HA | 115.5° | 120.0° |
CA | CB | OG | H3 | 120.0° | 120.0° |
CA | CB | OG | H4 | 120.0° | 120.0° |
CB | CA | N | C1 | 162.7° | 54.3° |
CB | CA | C | OXT | 80.7° | 87.8° |
CA | CB | H3 | H4 | 120.1° | 120.0° |
CA | CB | OG | H5 | 180.0° | 180.0° |
N | CA | CB | OG | 150.4° | 63.5° |
N | CA | C | OXT | 46.4° | 152.1° |
N | CA | CB | H3 | 30.4° | 176.5° |
N | CA | CB | H4 | 89.6° | 56.5° |
CA | N | C1 | H6 | 48.5° | 55.9° |
CA | N | C1 | H7 | 71.4° | 175.9° |
CA | N | C1 | H8 | 168.6° | 64.1° |
CA | N | C2 | H9 | 180.0° | 59.1° |
CA | N | C2 | H10 | 60.0° | 60.8° |
CA | N | C2 | H11 | 60.0° | 179.2° |
OG | CB | CA | HA | 34.7° | 176.5° |
OG | CB | H3 | H4 | 120.1° | 120.0° |
C1 | N | CA | HA | 47.2° | 65.7° |
N | C1 | H6 | H7 | 120.0° | 120.0° |
N | C1 | H6 | H8 | 120.0° | 120.0° |
N | C1 | H7 | H8 | 120.0° | 120.0° |
C1 | N | C2 | H9 | 50.5° | 64.8° |
C1 | N | C2 | H10 | 69.4° | 175.2° |
C1 | N | C2 | H11 | 170.6° | 55.2° |
OXT | C | CA | HA | 164.1° | 32.2° |
HA | CA | CB | H3 | 85.3° | 56.5° |
HA | CA | CB | H4 | 154.6° | 63.6° |
H3 | CB | OG | H5 | 60.0° | 60.0° |
H4 | CB | OG | H5 | 60.0° | 60.0° |
H6 | C1 | H7 | H8 | 120.0° | 120.0° |
H9 | C2 | H10 | H11 | 120.0° | 120.0° |