0EA
Bonds
First atom | Second atom | Bond order type | Distance (experimental model) | Distance (ideal model) | Properties |
O1 | C5 | sing | 1.36Å | 1.41Å | |
C5 | C6 | doub | 1.39Å | 1.42Å | Aromatic |
C5 | C7 | sing | 1.39Å | 1.41Å | Aromatic |
O | C | doub | 1.21Å | 1.26Å | |
O5 | C7 | sing | 1.36Å | 1.30Å | |
C6 | C10 | sing | 1.38Å | 1.42Å | Aromatic |
C7 | C8 | doub | 1.39Å | 1.39Å | Aromatic |
C | CA | sing | 1.51Å | 1.57Å | |
C10 | C11 | sing | 1.51Å | 1.54Å | |
C10 | C9 | doub | 1.38Å | 1.41Å | Aromatic |
C8 | C9 | sing | 1.38Å | 1.39Å | Aromatic |
C11 | CA | sing | 1.53Å | 1.57Å | |
C11 | O8 | sing | 1.43Å | 1.45Å | |
CA | N | sing | 1.47Å | 1.48Å | |
N | C13 | sing | 1.47Å | 1.47Å | |
C6 | H9 | sing | 1.08Å | 1.08Å | |
O5 | H10 | sing | 0.97Å | 0.95Å | |
C8 | H11 | sing | 1.08Å | 1.08Å | |
C9 | H12 | sing | 1.08Å | 1.08Å | |
C11 | H13 | sing | 1.09Å | 1.10Å | |
O8 | H14 | sing | 0.97Å | 0.95Å | |
CA | HA | sing | 1.09Å | 1.10Å | |
N | H | sing | 1.01Å | 1.00Å | |
C13 | H18 | sing | 1.09Å | 1.10Å | |
C13 | H19 | sing | 1.09Å | 1.10Å | |
C13 | H20 | sing | 1.09Å | 1.10Å | |
O1 | H21 | sing | 0.97Å | 0.95Å | |
C | OXT | sing | 1.34Å | 139.75Å | |
OXT | HXT | sing | 0.97Å | 0.00Å |
Angles
First atom | Second atom | Third atom | Angle (experimental model) | Angle (ideal model) |
O1 | C5 | C6 | 122.9° | 120.1° |
O1 | C5 | C7 | 121.0° | 120.1° |
C5 | O1 | H21 | 109.5° | 114.0° |
C6 | C5 | C7 | 116.1° | 119.8° |
C5 | C6 | C10 | 121.0° | 120.0° |
C5 | C6 | H9 | 119.5° | 119.9° |
C5 | C7 | O5 | 120.1° | 120.1° |
C5 | C7 | C8 | 123.8° | 119.9° |
O | C | CA | 122.0° | 120.0° |
O | C | OXT | 47.5° | 120.0° |
O5 | C7 | C8 | 116.2° | 120.1° |
C7 | O5 | H10 | 109.5° | 114.0° |
C6 | C10 | C11 | 120.7° | 119.9° |
C6 | C10 | C9 | 119.8° | 120.1° |
C10 | C6 | H9 | 119.5° | 120.0° |
C7 | C8 | C9 | 119.3° | 120.0° |
C7 | C8 | H11 | 120.4° | 120.0° |
C | CA | C11 | 114.5° | 109.5° |
C | CA | N | 114.7° | 109.5° |
C | CA | HA | 104.1° | 109.5° |
CA | C | OXT | 110.9° | 120.0° |
C11 | C10 | C9 | 119.4° | 119.9° |
C10 | C11 | CA | 105.7° | 109.5° |
C10 | C11 | O8 | 112.1° | 109.5° |
C10 | C11 | H13 | 109.5° | 109.5° |
C10 | C9 | C8 | 120.0° | 120.1° |
C10 | C9 | H12 | 120.0° | 119.9° |
C9 | C8 | H11 | 120.4° | 120.0° |
C8 | C9 | H12 | 120.0° | 119.9° |
CA | C11 | O8 | 109.6° | 109.4° |
C11 | CA | N | 112.9° | 109.5° |
CA | C11 | H13 | 109.2° | 109.5° |
C11 | CA | HA | 104.2° | 109.4° |
O8 | C11 | H13 | 110.7° | 109.4° |
C11 | O8 | H14 | 109.5° | 114.0° |
CA | N | C13 | 109.4° | 111.0° |
N | CA | HA | 105.1° | 109.5° |
CA | N | H | 109.5° | 111.0° |
C13 | N | H | 109.5° | 111.1° |
N | C13 | H18 | 109.5° | 109.5° |
N | C13 | H19 | 109.5° | 109.4° |
N | C13 | H20 | 109.5° | 109.4° |
H18 | C13 | H19 | 109.5° | 109.5° |
H18 | C13 | H20 | 109.4° | 109.5° |
H19 | C13 | H20 | 109.5° | 109.5° |
C | OXT | HXT | 90.0° | 117.0° |
Dihedrals
First atom | Second atom | Third atom | Fourth atom | Torsion (experimental model) | Torsion (ideal model) |
O1 | C5 | C6 | C7 | 178.3° | 179.7° |
O1 | C5 | C7 | O5 | 1.5° | 0.1° |
O1 | C5 | C6 | C10 | 179.8° | 180.0° |
O1 | C5 | C7 | C8 | 178.5° | 180.0° |
O1 | C5 | C6 | H9 | 0.1° | 0.0° |
C6 | C5 | C7 | O5 | 179.9° | 179.7° |
C5 | C6 | C10 | H9 | 180.0° | 180.0° |
C6 | C5 | C7 | C8 | 0.2° | 0.2° |
C5 | C6 | C10 | C11 | 176.8° | 180.0° |
C5 | C6 | C10 | C9 | 1.2° | 0.1° |
C6 | C5 | O1 | H21 | 180.0° | 90.0° |
C5 | C7 | O5 | C8 | 180.0° | 179.9° |
C7 | C5 | C6 | C10 | 1.5° | 0.3° |
C5 | C7 | C8 | C9 | 1.5° | 0.0° |
C7 | C5 | C6 | H9 | 178.4° | 179.8° |
C5 | C7 | O5 | H10 | 180.0° | 90.1° |
C5 | C7 | C8 | H11 | 178.5° | 180.0° |
C7 | C5 | O1 | H21 | 1.8° | 90.2° |
O | C | CA | OXT | 52.1° | 180.0° |
O | C | CA | C11 | 69.0° | 120.0° |
O | C | CA | N | 63.8° | 0.0° |
O | C | CA | HA | 178.0° | 120.0° |
O | C | OXT | HXT | 90.0° | 0.0° |
O5 | C7 | C8 | C9 | 178.5° | 180.0° |
O5 | C7 | C8 | H11 | 1.5° | 0.0° |
C6 | C10 | C11 | C9 | 178.1° | 179.9° |
C6 | C10 | C9 | C8 | 0.5° | 0.2° |
C6 | C10 | C11 | CA | 98.5° | 95.1° |
C6 | C10 | C11 | O8 | 142.2° | 145.0° |
C6 | C10 | C9 | H12 | 179.5° | 179.9° |
C6 | C10 | C11 | H13 | 19.0° | 25.0° |
C7 | C8 | C9 | C10 | 1.8° | 0.3° |
C7 | C8 | C9 | H11 | 180.0° | 180.0° |
C8 | C7 | O5 | H10 | 0.0° | 90.0° |
C7 | C8 | C9 | H12 | 178.2° | 180.0° |
C | CA | C11 | C10 | 51.2° | 175.0° |
C | CA | C11 | N | 133.6° | 120.0° |
C | CA | C11 | HA | 113.0° | 120.0° |
C | CA | C11 | O8 | 172.1° | 55.0° |
C | CA | N | HA | 113.7° | 120.0° |
C | CA | N | C13 | 75.3° | 85.0° |
C | CA | C11 | H13 | 66.5° | 64.9° |
C | CA | N | H | 44.7° | 39.0° |
CA | C | OXT | HXT | 90.0° | 180.0° |
C11 | C10 | C9 | C8 | 178.6° | 179.7° |
C10 | C11 | CA | O8 | 121.0° | 120.0° |
C10 | C11 | CA | H13 | 117.7° | 120.1° |
C10 | C11 | O8 | H13 | 122.5° | 120.1° |
C10 | C11 | CA | N | 175.3° | 55.0° |
C11 | C10 | C6 | H9 | 3.2° | 0.1° |
C11 | C10 | C9 | H12 | 1.4° | 0.0° |
C10 | C11 | O8 | H14 | 180.0° | 60.0° |
C10 | C11 | CA | HA | 61.9° | 65.0° |
C10 | C9 | C8 | H12 | 180.0° | 179.7° |
C9 | C10 | C11 | CA | 79.6° | 85.0° |
C9 | C10 | C11 | O8 | 39.8° | 35.0° |
C9 | C10 | C6 | H9 | 178.7° | 180.0° |
C10 | C9 | C8 | H11 | 178.2° | 179.7° |
C9 | C10 | C11 | H13 | 163.0° | 155.0° |
CA | C11 | O8 | H13 | 120.4° | 120.0° |
C11 | CA | N | HA | 112.9° | 120.0° |
C11 | CA | N | C13 | 151.2° | 155.0° |
CA | C11 | O8 | H14 | 62.9° | 60.0° |
C11 | CA | N | H | 88.8° | 81.0° |
C11 | CA | C | OXT | 16.9° | 60.0° |
O8 | C11 | CA | N | 54.3° | 65.0° |
O8 | C11 | CA | HA | 59.1° | 175.0° |
CA | N | C13 | H | 120.0° | 124.0° |
N | CA | C11 | H13 | 67.1° | 175.0° |
CA | N | C13 | H18 | 180.0° | 60.0° |
CA | N | C13 | H19 | 60.0° | 60.0° |
CA | N | C13 | H20 | 60.0° | 180.0° |
N | CA | C | OXT | 115.8° | 180.0° |
C13 | N | CA | HA | 38.4° | 35.0° |
N | C13 | H18 | H19 | 120.0° | 120.0° |
N | C13 | H18 | H20 | 120.0° | 120.0° |
N | C13 | H19 | H20 | 120.0° | 120.0° |
H11 | C8 | C9 | H12 | 1.8° | 0.0° |
H13 | C11 | O8 | H14 | 57.5° | 180.0° |
H13 | C11 | CA | HA | 179.5° | 55.0° |
HA | CA | N | H | 158.4° | 159.0° |
HA | CA | C | OXT | 130.0° | 60.0° |
H | N | C13 | H18 | 60.0° | 176.0° |
H | N | C13 | H19 | 180.0° | 64.0° |
H | N | C13 | H20 | 60.0° | 56.0° |
H18 | C13 | H19 | H20 | 119.9° | 120.1° |