6RM
Bonds
First atom | Second atom | Bond order type | Distance (experimental model) | Distance (ideal model) | Properties |
C14 | C15 | sing | 1.53Å | 1.49Å | |
C14 | C2 | sing | 1.51Å | 1.50Å | |
C14 | C16 | sing | 1.53Å | 1.51Å | |
O | C3 | doub | 1.22Å | 1.19Å | |
C15 | C16 | sing | 1.53Å | 1.48Å | |
C17 | C16 | sing | 1.53Å | 1.51Å | |
C17 | O2 | sing | 1.43Å | 1.41Å | |
C2 | N | sing | 1.37Å | 1.37Å | |
C2 | C1 | doub | 1.32Å | 1.33Å | |
C3 | N | sing | 1.37Å | 1.42Å | |
C3 | C4 | sing | 1.40Å | 1.42Å | |
C | C1 | sing | 1.51Å | 1.50Å | |
N | C6 | sing | 1.36Å | 1.37Å | |
C1 | S | sing | 1.77Å | 1.72Å | |
C4 | C5 | doub | 1.38Å | 1.35Å | |
C6 | S | sing | 1.77Å | 1.73Å | |
C6 | N1 | doub | 1.32Å | 1.30Å | |
C5 | N1 | sing | 1.33Å | 1.36Å | |
C5 | C7 | sing | 1.51Å | 1.49Å | |
C7 | O1 | sing | 1.43Å | 1.40Å | |
O1 | C8 | sing | 1.36Å | 1.36Å | |
C8 | C9 | doub | 1.39Å | 1.38Å | Aromatic |
C8 | C13 | sing | 1.39Å | 1.37Å | Aromatic |
C9 | C10 | sing | 1.38Å | 1.38Å | Aromatic |
C13 | C12 | doub | 1.38Å | 1.38Å | Aromatic |
C10 | C11 | doub | 1.38Å | 1.36Å | Aromatic |
C12 | C11 | sing | 1.38Å | 1.36Å | Aromatic |
C11 | F | sing | 1.35Å | 1.35Å | |
C4 | H1 | sing | 1.08Å | 1.08Å | |
C14 | H3 | sing | 1.09Å | 1.10Å | |
C7 | H4 | sing | 1.09Å | 1.10Å | |
C7 | H5 | sing | 1.09Å | 1.10Å | |
C9 | H6 | sing | 1.08Å | 1.08Å | |
C10 | H7 | sing | 1.08Å | 1.08Å | |
C12 | H8 | sing | 1.08Å | 1.08Å | |
C13 | H9 | sing | 1.08Å | 1.08Å | |
C | H10 | sing | 1.09Å | 1.10Å | |
C | H11 | sing | 1.09Å | 1.10Å | |
C | H12 | sing | 1.09Å | 1.10Å | |
C16 | H13 | sing | 1.09Å | 1.10Å | |
C15 | H14 | sing | 1.09Å | 1.10Å | |
C15 | H15 | sing | 1.09Å | 1.10Å | |
C17 | H16 | sing | 1.09Å | 1.10Å | |
C17 | H17 | sing | 1.09Å | 1.10Å | |
O2 | H18 | sing | 0.97Å | 0.95Å |
Angles
First atom | Second atom | Third atom | Angle (experimental model) | Angle (ideal model) |
C15 | C14 | C2 | 120.0° | 117.5° |
C15 | C14 | C16 | 59.2° | 60.0° |
C14 | C15 | C16 | 60.9° | 60.0° |
C15 | C14 | H3 | 117.0° | 117.5° |
C14 | C15 | H14 | 119.9° | 117.6° |
C14 | C15 | H15 | 119.8° | 117.4° |
C2 | C14 | C16 | 114.4° | 117.5° |
C14 | C2 | N | 119.1° | 120.5° |
C14 | C2 | C1 | 126.1° | 120.5° |
C2 | C14 | H3 | 116.8° | 115.5° |
C14 | C16 | C15 | 59.9° | 60.0° |
C14 | C16 | C17 | 121.1° | 117.5° |
C16 | C14 | H3 | 116.7° | 117.5° |
C14 | C16 | H13 | 114.8° | 117.5° |
O | C3 | N | 120.1° | 120.1° |
O | C3 | C4 | 125.1° | 120.1° |
C15 | C16 | C17 | 120.4° | 117.5° |
C15 | C16 | H13 | 115.3° | 117.4° |
C16 | C15 | H14 | 119.9° | 117.5° |
C16 | C15 | H15 | 119.8° | 117.5° |
C16 | C17 | O2 | 111.8° | 109.5° |
C17 | C16 | H13 | 114.6° | 115.6° |
C16 | C17 | H16 | 108.9° | 109.5° |
C16 | C17 | H17 | 108.9° | 109.5° |
O2 | C17 | H16 | 108.9° | 109.5° |
O2 | C17 | H17 | 108.9° | 109.5° |
C17 | O2 | H18 | 109.5° | 114.0° |
N | C2 | C1 | 114.8° | 119.0° |
C2 | N | C3 | 128.8° | 127.0° |
C2 | N | C6 | 112.0° | 115.4° |
C2 | C1 | C | 129.6° | 127.3° |
C2 | C1 | S | 111.5° | 105.5° |
N | C3 | C4 | 114.7° | 119.8° |
C3 | N | C6 | 119.2° | 117.6° |
C3 | C4 | C5 | 121.0° | 119.4° |
C3 | C4 | H1 | 119.5° | 120.3° |
C | C1 | S | 118.9° | 127.3° |
C1 | C | H10 | 109.5° | 109.5° |
C1 | C | H11 | 109.5° | 109.5° |
C1 | C | H12 | 109.4° | 109.5° |
N | C6 | S | 111.4° | 105.8° |
N | C6 | N1 | 125.4° | 122.7° |
C1 | S | C6 | 90.2° | 94.3° |
C4 | C5 | N1 | 122.6° | 119.1° |
C4 | C5 | C7 | 123.5° | 120.5° |
C5 | C4 | H1 | 119.5° | 120.3° |
S | C6 | N1 | 123.2° | 131.5° |
C6 | N1 | C5 | 117.1° | 121.5° |
N1 | C5 | C7 | 113.7° | 120.4° |
C5 | C7 | O1 | 114.2° | 109.5° |
C5 | C7 | H4 | 108.3° | 109.5° |
C5 | C7 | H5 | 108.3° | 109.4° |
C7 | O1 | C8 | 121.9° | 117.0° |
O1 | C7 | H4 | 108.3° | 109.5° |
O1 | C7 | H5 | 108.3° | 109.5° |
O1 | C8 | C9 | 117.8° | 120.0° |
O1 | C8 | C13 | 121.7° | 120.1° |
C9 | C8 | C13 | 120.4° | 119.9° |
C8 | C9 | C10 | 120.1° | 120.0° |
C8 | C9 | H6 | 120.0° | 120.0° |
C8 | C13 | C12 | 119.9° | 120.0° |
C8 | C13 | H9 | 120.0° | 120.0° |
C9 | C10 | C11 | 118.2° | 120.0° |
C10 | C9 | H6 | 119.9° | 120.0° |
C9 | C10 | H7 | 120.9° | 120.0° |
C13 | C12 | C11 | 118.5° | 120.0° |
C13 | C12 | H8 | 120.8° | 120.0° |
C12 | C13 | H9 | 120.0° | 120.0° |
C10 | C11 | C12 | 122.9° | 120.1° |
C10 | C11 | F | 118.7° | 120.0° |
C11 | C10 | H7 | 120.9° | 120.0° |
C12 | C11 | F | 118.4° | 119.9° |
C11 | C12 | H8 | 120.7° | 120.0° |
H4 | C7 | H5 | 109.5° | 109.5° |
H10 | C | H11 | 109.5° | 109.4° |
H10 | C | H12 | 109.5° | 109.5° |
H11 | C | H12 | 109.5° | 109.5° |
H14 | C15 | H15 | 109.5° | 115.6° |
H16 | C17 | H17 | 109.5° | 109.4° |
Dihedrals
First atom | Second atom | Third atom | Fourth atom | Torsion (experimental model) | Torsion (ideal model) |
C15 | C14 | C2 | C16 | 67.1° | 68.6° |
C15 | C14 | C2 | H3 | 151.5° | 145.7° |
C15 | C14 | C16 | H3 | 107.0° | 107.5° |
C14 | C15 | C16 | H14 | 109.7° | 107.6° |
C14 | C15 | C16 | H15 | 109.7° | 107.4° |
C14 | C15 | C16 | C17 | 110.6° | 107.5° |
C15 | C14 | C2 | N | 143.7° | 63.5° |
C15 | C14 | C2 | C1 | 33.6° | 116.5° |
C15 | C14 | C16 | H13 | 106.0° | 107.4° |
C14 | C15 | H14 | H15 | 144.2° | 145.7° |
C2 | C14 | C16 | H3 | 141.4° | 145.0° |
C2 | C14 | C16 | C17 | 138.9° | 145.0° |
C14 | C2 | N | C1 | 177.6° | 180.0° |
C14 | C2 | N | C3 | 5.2° | 0.0° |
C14 | C2 | C1 | C | 6.3° | 0.2° |
C14 | C2 | N | C6 | 175.6° | 179.5° |
C14 | C2 | C1 | S | 175.5° | 179.4° |
C2 | C14 | C16 | H13 | 5.6° | 0.0° |
C2 | C14 | C15 | H14 | 7.6° | 0.0° |
C2 | C14 | C15 | H15 | 148.1° | 145.0° |
C14 | C16 | C17 | H13 | 144.6° | 145.7° |
C14 | C16 | C17 | O2 | 115.0° | 175.0° |
C16 | C14 | C2 | N | 76.5° | 132.1° |
C16 | C14 | C2 | C1 | 100.8° | 47.9° |
C14 | C16 | C17 | H16 | 124.7° | 64.9° |
C14 | C16 | C17 | H17 | 5.3° | 55.0° |
O | C3 | N | C2 | 1.1° | 0.5° |
O | C3 | N | C4 | 178.6° | 179.6° |
O | C3 | N | C6 | 178.0° | 180.0° |
O | C3 | C4 | C5 | 177.8° | 179.5° |
O | C3 | C4 | H1 | 2.1° | 0.1° |
C15 | C16 | C17 | H13 | 144.4° | 145.7° |
C15 | C16 | C17 | O2 | 174.0° | 116.4° |
C16 | C15 | H14 | H15 | 144.3° | 145.6° |
C15 | C16 | C17 | H16 | 53.6° | 3.7° |
C15 | C16 | C17 | H17 | 65.7° | 123.6° |
C16 | C17 | O2 | H16 | 120.4° | 120.1° |
C16 | C17 | O2 | H17 | 120.3° | 120.0° |
C17 | C16 | C14 | H3 | 2.5° | 0.0° |
C17 | C16 | C15 | H14 | 139.7° | 145.0° |
C17 | C16 | C15 | H15 | 0.9° | 0.0° |
C16 | C17 | H16 | H17 | 118.9° | 120.0° |
C16 | C17 | O2 | H18 | 180.0° | 180.0° |
O2 | C17 | C16 | H13 | 29.6° | 29.3° |
O2 | C17 | H16 | H17 | 118.9° | 120.0° |
C2 | N | C3 | C6 | 179.1° | 179.5° |
C2 | N | C3 | C4 | 179.7° | 179.9° |
N | C2 | C1 | C | 176.3° | 179.8° |
N | C2 | C1 | S | 1.9° | 0.6° |
C2 | N | C6 | S | 1.2° | 0.1° |
C2 | N | C6 | N1 | 179.7° | 179.7° |
N | C2 | C14 | H3 | 64.9° | 82.2° |
C1 | C2 | N | C3 | 177.2° | 180.0° |
C2 | C1 | C | S | 178.0° | 179.5° |
C1 | C2 | N | C6 | 2.0° | 0.5° |
C2 | C1 | S | C6 | 1.0° | 0.4° |
C1 | C2 | C14 | H3 | 117.8° | 97.8° |
C2 | C1 | C | H10 | 178.0° | 179.5° |
C2 | C1 | C | H11 | 58.0° | 60.5° |
C2 | C1 | C | H12 | 62.0° | 59.5° |
N | C3 | C4 | C5 | 0.6° | 0.1° |
C3 | N | C6 | S | 178.1° | 179.7° |
C3 | N | C6 | N1 | 1.0° | 0.7° |
N | C3 | C4 | H1 | 179.4° | 179.7° |
C4 | C3 | N | C6 | 0.5° | 0.4° |
C3 | C4 | C5 | H1 | 180.0° | 179.7° |
C3 | C4 | C5 | N1 | 1.2° | 0.3° |
C3 | C4 | C5 | C7 | 173.8° | 179.7° |
C | C1 | S | C6 | 177.4° | 179.9° |
C1 | C | H10 | H11 | 120.0° | 120.0° |
C1 | C | H10 | H12 | 120.0° | 120.0° |
C1 | C | H11 | H12 | 120.0° | 120.0° |
N | C6 | S | C1 | 0.1° | 0.2° |
N | C6 | S | N1 | 179.1° | 179.6° |
N | C6 | N1 | C5 | 1.4° | 0.4° |
C1 | S | C6 | N1 | 179.3° | 179.4° |
S | C1 | C | H10 | 0.0° | 0.0° |
S | C1 | C | H11 | 120.0° | 120.0° |
S | C1 | C | H12 | 120.0° | 120.0° |
C4 | C5 | N1 | C6 | 1.5° | 0.1° |
C4 | C5 | N1 | C7 | 175.4° | 180.0° |
C4 | C5 | C7 | O1 | 33.8° | 115.0° |
C4 | C5 | C7 | H4 | 86.9° | 125.0° |
C4 | C5 | C7 | H5 | 154.5° | 5.0° |
S | C6 | N1 | C5 | 177.6° | 180.0° |
C6 | N1 | C5 | C7 | 173.9° | 179.9° |
N1 | C5 | C7 | O1 | 150.8° | 65.0° |
N1 | C5 | C4 | H1 | 178.8° | 180.0° |
N1 | C5 | C7 | H4 | 88.5° | 55.0° |
N1 | C5 | C7 | H5 | 30.1° | 175.0° |
C5 | C7 | O1 | H4 | 120.7° | 120.0° |
C5 | C7 | O1 | H5 | 120.7° | 120.0° |
C5 | C7 | O1 | C8 | 67.5° | 180.0° |
C7 | C5 | C4 | H1 | 6.2° | 0.0° |
C5 | C7 | H4 | H5 | 117.9° | 119.9° |
C7 | O1 | C8 | C9 | 174.3° | 180.0° |
C7 | O1 | C8 | C13 | 2.9° | 0.2° |
O1 | C7 | H4 | H5 | 117.8° | 120.0° |
O1 | C8 | C9 | C13 | 177.2° | 179.7° |
O1 | C8 | C9 | C10 | 176.6° | 180.0° |
O1 | C8 | C13 | C12 | 175.8° | 180.0° |
C8 | O1 | C7 | H4 | 171.8° | 60.0° |
C8 | O1 | C7 | H5 | 53.2° | 60.0° |
O1 | C8 | C9 | H6 | 3.4° | 0.3° |
O1 | C8 | C13 | H9 | 4.2° | 0.2° |
C8 | C9 | C10 | H6 | 180.0° | 179.7° |
C9 | C8 | C13 | C12 | 1.3° | 0.3° |
C8 | C9 | C10 | C11 | 0.4° | 0.0° |
C8 | C9 | C10 | H7 | 179.5° | 179.9° |
C9 | C8 | C13 | H9 | 178.7° | 180.0° |
C13 | C8 | C9 | C10 | 0.6° | 0.3° |
C8 | C13 | C12 | H9 | 180.0° | 179.8° |
C8 | C13 | C12 | C11 | 0.9° | 0.0° |
C13 | C8 | C9 | H6 | 179.4° | 180.0° |
C8 | C13 | C12 | H8 | 179.1° | 180.0° |
C9 | C10 | C11 | H7 | 180.0° | 179.9° |
C9 | C10 | C11 | C12 | 0.8° | 0.3° |
C9 | C10 | C11 | F | 179.7° | 180.0° |
C13 | C12 | C11 | C10 | 0.1° | 0.3° |
C13 | C12 | C11 | H8 | 180.0° | 180.0° |
C13 | C12 | C11 | F | 179.0° | 180.0° |
C10 | C11 | C12 | F | 178.9° | 179.7° |
C11 | C10 | C9 | H6 | 179.6° | 179.7° |
C10 | C11 | C12 | H8 | 179.8° | 179.8° |
C12 | C11 | C10 | H7 | 179.1° | 179.8° |
C11 | C12 | C13 | H9 | 179.1° | 179.7° |
F | C11 | C10 | H7 | 0.3° | 0.1° |
F | C11 | C12 | H8 | 1.0° | 0.0° |
H3 | C14 | C16 | H13 | 147.0° | 145.0° |
H3 | C14 | C15 | H14 | 143.8° | 145.0° |
H3 | C14 | C15 | H15 | 3.3° | 0.1° |
H6 | C9 | C10 | H7 | 0.5° | 0.2° |
H8 | C12 | C13 | H9 | 0.9° | 0.2° |
H10 | C | H11 | H12 | 120.0° | 120.0° |
H13 | C16 | C15 | H14 | 4.5° | 0.1° |
H13 | C16 | C15 | H15 | 145.1° | 145.1° |
H13 | C16 | C17 | H16 | 90.8° | 149.4° |
H13 | C16 | C17 | H17 | 149.9° | 90.7° |
H16 | C17 | O2 | H18 | 59.6° | 59.9° |
H17 | C17 | O2 | H18 | 59.7° | 60.0° |