9WV
Bonds
First atom | Second atom | Bond order type | Distance (experimental model) | Distance (ideal model) | Properties |
N | CB | sing | 1.47Å | 1.48Å | |
CB | CA | sing | 1.53Å | 1.52Å | |
CA | NDV | sing | 1.46Å | 1.48Å | |
CA | C | sing | 1.51Å | 1.37Å | |
O | C | doub | 1.21Å | 1.23Å | |
NDV | CEG | sing | 1.35Å | 1.34Å | |
CEH | CEG | sing | 1.51Å | 1.53Å | |
CEH | CEI | sing | 1.53Å | 1.53Å | |
CEG | OEK | doub | 1.21Å | 1.23Å | |
NEJ | CEI | sing | 1.47Å | 1.47Å | |
N | H | sing | 1.01Å | 1.00Å | |
N | H2 | sing | 1.01Å | 1.00Å | |
CB | HB3 | sing | 1.09Å | 1.10Å | |
CB | HB2 | sing | 1.09Å | 1.10Å | |
CA | HA | sing | 1.09Å | 1.10Å | |
NDV | H1 | sing | 0.97Å | 1.00Å | |
CEH | H8 | sing | 1.09Å | 1.10Å | |
CEH | H9 | sing | 1.09Å | 1.10Å | |
CEI | H10 | sing | 1.09Å | 1.10Å | |
CEI | H11 | sing | 1.09Å | 1.10Å | |
NEJ | H12 | sing | 1.01Å | 1.00Å | |
NEJ | H13 | sing | 1.01Å | 1.00Å | |
C | OXT | sing | 1.34Å | 1.40Å | |
OXT | HXT | sing | 0.97Å | 0.95Å |
Angles
First atom | Second atom | Third atom | Angle (experimental model) | Angle (ideal model) |
N | CB | CA | 112.5° | 109.5° |
CB | N | H | 109.5° | 111.0° |
CB | N | H2 | 109.5° | 111.0° |
N | CB | HB3 | 108.7° | 109.5° |
N | CB | HB2 | 108.7° | 109.5° |
CB | CA | NDV | 110.1° | 109.5° |
CB | CA | C | 108.5° | 109.5° |
CA | CB | HB3 | 108.7° | 109.5° |
CA | CB | HB2 | 108.7° | 109.4° |
CB | CA | HA | 109.5° | 109.4° |
NDV | CA | C | 107.0° | 109.5° |
CA | NDV | CEG | 123.2° | 120.0° |
NDV | CA | HA | 110.1° | 109.4° |
CA | NDV | H1 | 118.4° | 120.0° |
CA | C | O | 121.1° | 119.9° |
C | CA | HA | 111.7° | 109.5° |
CA | C | OXT | 117.2° | 120.0° |
O | C | OXT | 121.7° | 120.0° |
NDV | CEG | CEH | 114.6° | 120.0° |
NDV | CEG | OEK | 124.4° | 120.0° |
CEG | NDV | H1 | 118.4° | 120.0° |
CEG | CEH | CEI | 108.9° | 109.5° |
CEH | CEG | OEK | 121.0° | 120.0° |
CEG | CEH | H8 | 109.6° | 109.5° |
CEG | CEH | H9 | 109.6° | 109.5° |
CEH | CEI | NEJ | 111.1° | 109.5° |
CEI | CEH | H8 | 109.6° | 109.5° |
CEI | CEH | H9 | 109.6° | 109.5° |
CEH | CEI | H10 | 109.0° | 109.5° |
CEH | CEI | H11 | 109.1° | 109.5° |
NEJ | CEI | H10 | 109.1° | 109.4° |
NEJ | CEI | H11 | 109.1° | 109.4° |
CEI | NEJ | H12 | 109.5° | 111.0° |
CEI | NEJ | H13 | 109.4° | 111.0° |
H | N | H2 | 109.5° | 111.1° |
HB3 | CB | HB2 | 109.5° | 109.5° |
H8 | CEH | H9 | 109.5° | 109.5° |
H10 | CEI | H11 | 109.5° | 109.4° |
H12 | NEJ | H13 | 109.5° | 111.0° |
C | OXT | HXT | 109.5° | 117.0° |
Dihedrals
First atom | Second atom | Third atom | Fourth atom | Torsion (experimental model) | Torsion (ideal model) |
N | CB | CA | HB3 | 120.4° | 120.0° |
N | CB | CA | HB2 | 120.5° | 120.0° |
N | CB | CA | NDV | 68.0° | 55.0° |
N | CB | CA | C | 175.2° | 175.0° |
CB | N | H | H2 | 120.0° | 124.0° |
N | CB | HB3 | HB2 | 118.6° | 120.0° |
N | CB | CA | HA | 53.1° | 65.0° |
CB | CA | NDV | C | 117.7° | 120.0° |
CB | CA | NDV | HA | 120.8° | 119.9° |
CB | CA | C | HA | 120.7° | 120.0° |
CB | CA | C | O | 85.0° | 120.0° |
CB | CA | NDV | CEG | 145.2° | 85.0° |
CA | CB | N | H | 180.0° | 179.9° |
CA | CB | N | H2 | 60.0° | 56.0° |
CA | CB | HB3 | HB2 | 118.6° | 120.0° |
CB | CA | NDV | H1 | 34.8° | 95.0° |
CB | CA | C | OXT | 95.6° | 59.9° |
NDV | CA | C | HA | 120.5° | 120.0° |
NDV | CA | C | O | 156.2° | 0.1° |
CA | NDV | CEG | H1 | 180.0° | 180.0° |
CA | NDV | CEG | CEH | 0.6° | 180.0° |
CA | NDV | CEG | OEK | 180.0° | 0.0° |
NDV | CA | CB | HB3 | 171.6° | 175.0° |
NDV | CA | CB | HB2 | 52.5° | 65.0° |
NDV | CA | C | OXT | 23.2° | 180.0° |
CA | C | O | OXT | 179.4° | 179.9° |
C | CA | NDV | CEG | 97.1° | 155.0° |
C | CA | CB | HB3 | 54.8° | 65.0° |
C | CA | CB | HB2 | 64.3° | 55.1° |
C | CA | NDV | H1 | 82.9° | 25.0° |
CA | C | OXT | HXT | 179.4° | 180.0° |
O | C | CA | HA | 35.7° | 120.0° |
O | C | OXT | HXT | 0.0° | 0.1° |
NDV | CEG | CEH | OEK | 179.4° | 180.0° |
NDV | CEG | CEH | CEI | 93.0° | 180.0° |
CEG | NDV | CA | HA | 24.4° | 35.0° |
NDV | CEG | CEH | H8 | 147.1° | 60.0° |
NDV | CEG | CEH | H9 | 26.9° | 60.0° |
CEG | CEH | CEI | H8 | 119.9° | 120.0° |
CEG | CEH | CEI | H9 | 119.9° | 120.0° |
CEG | CEH | CEI | NEJ | 157.3° | 180.0° |
CEH | CEG | NDV | H1 | 179.4° | 0.0° |
CEG | CEH | H8 | H9 | 120.3° | 120.0° |
CEG | CEH | CEI | H10 | 37.0° | 60.0° |
CEG | CEH | CEI | H11 | 82.5° | 60.0° |
CEI | CEH | CEG | OEK | 86.4° | 0.0° |
CEH | CEI | NEJ | H10 | 120.2° | 120.0° |
CEH | CEI | NEJ | H11 | 120.3° | 120.1° |
CEI | CEH | H8 | H9 | 120.3° | 120.0° |
CEH | CEI | H10 | H11 | 119.2° | 120.0° |
CEH | CEI | NEJ | H12 | 180.0° | 180.0° |
CEH | CEI | NEJ | H13 | 60.0° | 56.0° |
OEK | CEG | NDV | H1 | 0.0° | 180.0° |
OEK | CEG | CEH | H8 | 33.5° | 120.0° |
OEK | CEG | CEH | H9 | 153.7° | 120.0° |
NEJ | CEI | CEH | H8 | 82.8° | 60.0° |
NEJ | CEI | CEH | H9 | 37.4° | 60.0° |
NEJ | CEI | H10 | H11 | 119.3° | 119.9° |
CEI | NEJ | H12 | H13 | 120.0° | 124.0° |
H | N | CB | HB3 | 59.6° | 60.1° |
H | N | CB | HB2 | 59.5° | 60.0° |
H2 | N | CB | HB3 | 60.4° | 64.0° |
H2 | N | CB | HB2 | 179.5° | 175.9° |
HB3 | CB | CA | HA | 67.3° | 55.0° |
HB2 | CB | CA | HA | 173.6° | 175.1° |
HA | CA | NDV | H1 | 155.6° | 145.0° |
HA | CA | C | OXT | 143.7° | 60.0° |
H8 | CEH | CEI | H10 | 156.9° | 180.0° |
H8 | CEH | CEI | H11 | 37.4° | 60.0° |
H9 | CEH | CEI | H10 | 82.9° | 60.0° |
H9 | CEH | CEI | H11 | 157.7° | 179.9° |
H10 | CEI | NEJ | H12 | 59.8° | 60.0° |
H10 | CEI | NEJ | H13 | 179.7° | 176.0° |
H11 | CEI | NEJ | H12 | 59.7° | 59.9° |
H11 | CEI | NEJ | H13 | 60.2° | 64.1° |