DLL
Bonds
First atom | Second atom | Bond order type | Distance (experimental model) | Distance (ideal model) | Properties |
O | CAZ | doub | 1.21Å | 1.23Å | |
CB | CG | sing | 1.51Å | 1.53Å | |
CB | CAZ | sing | 1.51Å | 1.54Å | |
CG | CD2 | sing | 1.38Å | 1.39Å | Aromatic |
CG | CD1 | doub | 1.38Å | 1.39Å | Aromatic |
CD2 | CE2 | doub | 1.38Å | 1.39Å | Aromatic |
CD1 | CE1 | sing | 1.38Å | 1.39Å | Aromatic |
CE2 | CZ | sing | 1.38Å | 1.39Å | Aromatic |
CE1 | CZ | doub | 1.38Å | 1.40Å | Aromatic |
P | O2P | doub | 1.48Å | 1.48Å | |
P | O3P | sing | 1.61Å | 1.48Å | |
P | O1P | sing | 1.61Å | 1.60Å | |
P | O5' | sing | 1.61Å | 1.59Å | |
O1P | CAZ | sing | 1.34Å | 1.36Å | |
O5' | C5' | sing | 1.43Å | 1.35Å | |
C5' | C4' | sing | 1.53Å | 1.52Å | |
O4' | C1' | sing | 1.44Å | 1.43Å | |
O4' | C4' | sing | 1.44Å | 1.38Å | |
O3' | C3' | sing | 1.43Å | 1.43Å | |
C2' | O2' | sing | 1.43Å | 1.43Å | |
C2' | C1' | sing | 1.55Å | 1.53Å | |
C2' | C3' | sing | 1.55Å | 1.52Å | |
C1' | N9 | sing | 1.46Å | 1.47Å | |
N9 | C8 | sing | 1.36Å | 1.47Å | Aromatic |
N9 | C4 | sing | 1.37Å | 1.32Å | Aromatic |
C8 | N7 | doub | 1.30Å | 1.47Å | Aromatic |
N7 | C5 | sing | 1.36Å | 1.34Å | Aromatic |
C5 | C6 | doub | 1.41Å | 1.39Å | Aromatic |
C5 | C4 | sing | 1.40Å | 1.39Å | Aromatic |
C6 | N6 | sing | 1.38Å | 1.34Å | |
C6 | N1 | sing | 1.33Å | 1.35Å | Aromatic |
C4' | C3' | sing | 1.54Å | 1.52Å | |
N1 | C2 | doub | 1.32Å | 1.33Å | Aromatic |
C2 | N3 | sing | 1.32Å | 1.32Å | Aromatic |
CB | HB1C | sing | 1.09Å | 1.10Å | |
CB | HB2C | sing | 1.09Å | 1.10Å | |
CD2 | HD2 | sing | 1.08Å | 1.08Å | |
CD1 | HD1 | sing | 1.08Å | 1.08Å | |
CE2 | HE2 | sing | 1.08Å | 1.08Å | |
CE1 | HE1 | sing | 1.08Å | 1.08Å | |
CZ | HZ | sing | 1.08Å | 1.08Å | |
O3P | H3P | sing | 0.97Å | 0.95Å | |
C5' | H5'1 | sing | 1.09Å | 1.10Å | |
C5' | H5'2 | sing | 1.09Å | 1.10Å | |
C4' | H4' | sing | 1.09Å | 1.10Å | |
C1' | H1' | sing | 1.09Å | 1.10Å | |
O3' | H3' | sing | 0.97Å | 0.95Å | |
C3' | HA | sing | 1.09Å | 1.10Å | |
C2' | H2' | sing | 1.09Å | 1.10Å | |
O2' | HB | sing | 0.97Å | 0.95Å | |
C8 | H8 | sing | 1.08Å | 1.08Å | |
N6 | H61N | sing | 0.97Å | 1.00Å | |
N6 | H62N | sing | 0.97Å | 1.00Å | |
C2 | H2 | sing | 1.08Å | 1.08Å | |
C4 | N3 | doub | 1.33Å | 1.34Å | Aromatic |
Angles
First atom | Second atom | Third atom | Angle (experimental model) | Angle (ideal model) |
O | CAZ | CB | 121.3° | 120.0° |
O | CAZ | O1P | 125.3° | 120.0° |
CG | CB | CAZ | 111.7° | 109.5° |
CB | CG | CD2 | 119.4° | 120.0° |
CB | CG | CD1 | 120.2° | 120.0° |
CG | CB | HB1C | 108.7° | 109.5° |
CG | CB | HB2C | 108.3° | 109.5° |
CB | CAZ | O1P | 111.3° | 120.0° |
CAZ | CB | HB1C | 108.8° | 109.5° |
CAZ | CB | HB2C | 108.2° | 109.5° |
CD2 | CG | CD1 | 119.9° | 120.0° |
CG | CD2 | CE2 | 120.3° | 120.0° |
CG | CD2 | HD2 | 119.9° | 120.0° |
CG | CD1 | CE1 | 119.7° | 120.0° |
CG | CD1 | HD1 | 120.2° | 120.0° |
CD2 | CE2 | CZ | 119.9° | 120.0° |
CE2 | CD2 | HD2 | 119.9° | 120.0° |
CD2 | CE2 | HE2 | 120.1° | 120.0° |
CD1 | CE1 | CZ | 120.2° | 120.0° |
CE1 | CD1 | HD1 | 120.1° | 119.9° |
CD1 | CE1 | HE1 | 119.9° | 120.0° |
CE2 | CZ | CE1 | 119.9° | 120.0° |
CZ | CE2 | HE2 | 120.1° | 120.0° |
CE2 | CZ | HZ | 120.1° | 120.0° |
CZ | CE1 | HE1 | 119.9° | 120.0° |
CE1 | CZ | HZ | 120.1° | 120.0° |
O2P | P | O3P | 118.2° | 109.4° |
O2P | P | O1P | 111.9° | 109.5° |
O2P | P | O5' | 107.3° | 109.5° |
O3P | P | O1P | 102.6° | 109.5° |
O3P | P | O5' | 111.1° | 109.5° |
P | O3P | H3P | 109.5° | 114.0° |
O1P | P | O5' | 105.0° | 109.5° |
P | O1P | CAZ | 120.6° | 117.0° |
P | O5' | C5' | 113.4° | 123.0° |
O5' | C5' | C4' | 114.5° | 109.5° |
O5' | C5' | H5'1 | 107.8° | 109.5° |
O5' | C5' | H5'2 | 106.7° | 109.5° |
C5' | C4' | O4' | 119.1° | 109.9° |
C5' | C4' | C3' | 122.4° | 109.9° |
C4' | C5' | H5'1 | 107.8° | 109.5° |
C4' | C5' | H5'2 | 106.7° | 109.5° |
C5' | C4' | H4' | 87.5° | 109.9° |
C1' | O4' | C4' | 107.8° | 107.0° |
O4' | C1' | C2' | 107.5° | 103.5° |
O4' | C1' | N9 | 113.9° | 110.6° |
O4' | C1' | H1' | 107.1° | 110.7° |
O4' | C4' | C3' | 109.9° | 107.3° |
O4' | C4' | H4' | 109.4° | 109.9° |
O3' | C3' | C2' | 111.9° | 110.5° |
O3' | C3' | C4' | 112.4° | 110.5° |
C3' | O3' | H3' | 109.5° | 114.0° |
O3' | C3' | HA | 103.4° | 110.5° |
O2' | C2' | C1' | 109.2° | 110.9° |
O2' | C2' | C3' | 111.6° | 110.9° |
O2' | C2' | H2' | 105.9° | 110.8° |
C2' | O2' | HB | 109.5° | 114.0° |
C1' | C2' | C3' | 101.1° | 102.1° |
C2' | C1' | N9 | 106.9° | 110.6° |
C2' | C1' | H1' | 114.0° | 110.6° |
C1' | C2' | H2' | 115.6° | 110.9° |
C2' | C3' | C4' | 100.8° | 104.2° |
C2' | C3' | HA | 114.6° | 110.5° |
C3' | C2' | H2' | 113.4° | 111.0° |
C1' | N9 | C8 | 125.2° | 126.3° |
C1' | N9 | C4 | 125.2° | 126.3° |
N9 | C1' | H1' | 107.7° | 110.6° |
C8 | N9 | C4 | 109.4° | 107.4° |
N9 | C8 | N7 | 102.4° | 110.0° |
N9 | C8 | H8 | 128.8° | 125.0° |
N9 | C4 | C5 | 109.8° | 106.0° |
N9 | C4 | N3 | 130.1° | 134.9° |
C8 | N7 | C5 | 108.6° | 109.5° |
N7 | C8 | H8 | 128.8° | 125.0° |
N7 | C5 | C6 | 132.6° | 134.7° |
N7 | C5 | C4 | 109.7° | 107.1° |
C6 | C5 | C4 | 117.7° | 118.2° |
C5 | C6 | N6 | 120.5° | 120.8° |
C5 | C6 | N1 | 119.4° | 118.4° |
C5 | C4 | N3 | 120.0° | 119.1° |
N6 | C6 | N1 | 120.1° | 120.8° |
C6 | N6 | H61N | 109.5° | 120.0° |
C6 | N6 | H62N | 109.5° | 120.0° |
C6 | N1 | C2 | 120.7° | 121.2° |
C3' | C4' | H4' | 103.6° | 110.0° |
C4' | C3' | HA | 114.1° | 110.6° |
N1 | C2 | N3 | 121.5° | 122.5° |
N1 | C2 | H2 | 119.3° | 118.8° |
N3 | C2 | H2 | 119.3° | 118.8° |
C2 | N3 | C4 | 120.7° | 120.6° |
HB1C | CB | HB2C | 111.2° | 109.4° |
H5'1 | C5' | H5'2 | 113.5° | 109.5° |
H61N | N6 | H62N | 109.5° | 120.0° |
Dihedrals
First atom | Second atom | Third atom | Fourth atom | Torsion (experimental model) | Torsion (ideal model) |
O | CAZ | CB | CG | 3.0° | 0.0° |
O | CAZ | CB | O1P | 164.1° | 179.9° |
O | CAZ | O1P | P | 28.4° | 0.1° |
O | CAZ | CB | HB1C | 117.0° | 120.1° |
O | CAZ | CB | HB2C | 122.1° | 120.0° |
CG | CB | CAZ | HB1C | 120.0° | 120.0° |
CG | CB | CAZ | HB2C | 119.1° | 120.0° |
CB | CG | CD2 | CD1 | 171.5° | 179.7° |
CB | CG | CD2 | CE2 | 176.5° | 180.0° |
CB | CG | CD1 | CE1 | 175.6° | 180.0° |
CG | CB | CAZ | O1P | 167.1° | 179.9° |
CG | CB | HB1C | HB2C | 119.1° | 120.0° |
CB | CG | CD2 | HD2 | 3.6° | 0.0° |
CB | CG | CD1 | HD1 | 4.4° | 0.1° |
CAZ | CB | CG | CD2 | 90.5° | 90.0° |
CAZ | CB | CG | CD1 | 98.0° | 90.3° |
CB | CAZ | O1P | P | 168.2° | 180.0° |
CAZ | CB | HB1C | HB2C | 119.1° | 120.0° |
CG | CD2 | CE2 | HD2 | 180.0° | 180.0° |
CD2 | CG | CD1 | CE1 | 4.1° | 0.3° |
CG | CD2 | CE2 | CZ | 4.3° | 0.1° |
CD2 | CG | CB | HB1C | 149.5° | 150.0° |
CD2 | CG | CB | HB2C | 28.6° | 30.0° |
CD2 | CG | CD1 | HD1 | 175.9° | 179.7° |
CG | CD2 | CE2 | HE2 | 175.7° | 180.0° |
CD1 | CG | CD2 | CE2 | 4.9° | 0.3° |
CG | CD1 | CE1 | HD1 | 180.0° | 180.0° |
CG | CD1 | CE1 | CZ | 2.7° | 0.1° |
CD1 | CG | CB | HB1C | 22.0° | 29.8° |
CD1 | CG | CB | HB2C | 142.9° | 149.7° |
CD1 | CG | CD2 | HD2 | 175.1° | 179.7° |
CG | CD1 | CE1 | HE1 | 177.3° | 179.9° |
CD2 | CE2 | CZ | HE2 | 180.0° | 180.0° |
CD2 | CE2 | CZ | CE1 | 2.9° | 0.2° |
CD2 | CE2 | CZ | HZ | 177.1° | 180.0° |
CD1 | CE1 | CZ | CE2 | 2.1° | 0.2° |
CD1 | CE1 | CZ | HE1 | 180.0° | 179.9° |
CD1 | CE1 | CZ | HZ | 177.9° | 180.0° |
CE2 | CZ | CE1 | HZ | 180.0° | 179.8° |
CZ | CE2 | CD2 | HD2 | 175.7° | 180.0° |
CE2 | CZ | CE1 | HE1 | 177.9° | 179.7° |
CZ | CE1 | CD1 | HD1 | 177.3° | 179.9° |
CE1 | CZ | CE2 | HE2 | 177.1° | 179.8° |
O2P | P | O3P | O1P | 123.6° | 120.0° |
O2P | P | O3P | O5' | 124.6° | 120.0° |
O2P | P | O1P | O5' | 116.0° | 120.0° |
O2P | P | O1P | CAZ | 48.4° | 54.9° |
O2P | P | O5' | C5' | 175.0° | 54.9° |
O2P | P | O3P | H3P | 123.0° | 180.0° |
O3P | P | O1P | O5' | 116.3° | 120.0° |
O3P | P | O1P | CAZ | 176.1° | 65.1° |
O3P | P | O5' | C5' | 44.4° | 65.0° |
O1P | P | O5' | C5' | 65.9° | 175.0° |
O1P | P | O3P | H3P | 113.4° | 60.0° |
O5' | P | O1P | CAZ | 67.6° | 175.0° |
P | O5' | C5' | C4' | 164.2° | 180.0° |
O5' | P | O3P | H3P | 1.6° | 60.0° |
P | O5' | C5' | H5'1 | 44.2° | 60.0° |
P | O5' | C5' | H5'2 | 78.1° | 60.0° |
O1P | CAZ | CB | HB1C | 47.2° | 60.0° |
O1P | CAZ | CB | HB2C | 73.8° | 59.9° |
O5' | C5' | C4' | H5'1 | 120.0° | 120.0° |
O5' | C5' | C4' | H5'2 | 117.7° | 120.0° |
O5' | C5' | C4' | O4' | 18.8° | 66.4° |
O5' | C5' | C4' | C3' | 163.4° | 175.7° |
O5' | C5' | H5'1 | H5'2 | 118.0° | 120.0° |
O5' | C5' | C4' | H4' | 92.1° | 54.5° |
C5' | C4' | O4' | C1' | 160.0° | 146.0° |
C5' | C4' | O4' | C3' | 148.7° | 119.5° |
C5' | C4' | O4' | H4' | 98.2° | 121.0° |
C5' | C4' | C3' | O3' | 63.4° | 119.9° |
C5' | C4' | C3' | C2' | 177.3° | 121.4° |
C5' | C4' | C3' | H4' | 95.7° | 121.1° |
C4' | C5' | H5'1 | H5'2 | 117.9° | 120.0° |
C5' | C4' | C3' | HA | 54.0° | 2.8° |
O4' | C1' | C2' | O2' | 87.6° | 155.3° |
O4' | C1' | C2' | N9 | 122.7° | 118.5° |
O4' | C1' | C2' | H1' | 118.5° | 118.5° |
O4' | C1' | C2' | C3' | 30.1° | 37.0° |
O4' | C1' | N9 | H1' | 118.5° | 123.0° |
O4' | C1' | N9 | C8 | 18.4° | 23.6° |
O4' | C1' | N9 | C4 | 167.1° | 156.8° |
C1' | O4' | C4' | C3' | 11.3° | 26.5° |
C1' | O4' | C4' | H4' | 101.8° | 93.1° |
O4' | C1' | C2' | H2' | 153.0° | 81.2° |
O4' | C4' | C3' | O3' | 149.2° | 120.7° |
C4' | O4' | C1' | C2' | 12.3° | 40.1° |
O4' | C4' | C3' | C2' | 29.8° | 2.0° |
C4' | O4' | C1' | N9 | 106.0° | 158.6° |
O4' | C4' | C3' | H4' | 116.8° | 119.5° |
O4' | C4' | C5' | H5'1 | 101.2° | 53.6° |
O4' | C4' | C5' | H5'2 | 136.5° | 173.5° |
C4' | O4' | C1' | H1' | 135.1° | 78.5° |
O4' | C4' | C3' | HA | 93.5° | 116.7° |
O3' | C3' | C2' | O2' | 38.0° | 20.4° |
O3' | C3' | C2' | C1' | 154.0° | 97.8° |
O3' | C3' | C2' | C4' | 119.7° | 118.7° |
O3' | C3' | C2' | HA | 117.4° | 122.5° |
O3' | C3' | C4' | HA | 117.4° | 122.6° |
O3' | C3' | C4' | H4' | 32.4° | 1.2° |
O3' | C3' | C2' | H2' | 81.5° | 144.0° |
O2' | C2' | C1' | C3' | 117.7° | 118.2° |
O2' | C2' | C1' | H2' | 119.3° | 123.5° |
O2' | C2' | C3' | H2' | 119.5° | 123.6° |
O2' | C2' | C1' | N9 | 149.7° | 86.3° |
O2' | C2' | C3' | C4' | 81.7° | 139.1° |
O2' | C2' | C1' | H1' | 30.9° | 36.7° |
O2' | C2' | C3' | HA | 155.4° | 102.1° |
C1' | C2' | C3' | H2' | 124.4° | 118.2° |
C2' | C1' | N9 | H1' | 122.9° | 122.9° |
C2' | C1' | N9 | C8 | 100.1° | 90.5° |
C2' | C1' | N9 | C4 | 74.3° | 89.2° |
C1' | C2' | C3' | C4' | 34.3° | 20.9° |
C1' | C2' | C3' | HA | 88.6° | 139.7° |
C1' | C2' | O2' | HB | 80.8° | 180.0° |
C3' | C2' | C1' | N9 | 92.6° | 155.5° |
C2' | C3' | C4' | HA | 123.3° | 118.7° |
C2' | C3' | C4' | H4' | 87.0° | 117.5° |
C3' | C2' | C1' | H1' | 148.6° | 81.5° |
C2' | C3' | O3' | H3' | 14.3° | 61.4° |
C3' | C2' | O2' | HB | 168.3° | 67.3° |
C1' | N9 | C8 | C4 | 175.2° | 179.7° |
C1' | N9 | C8 | N7 | 174.7° | 179.9° |
C1' | N9 | C4 | C5 | 175.9° | 179.9° |
N9 | C1' | C2' | H2' | 30.4° | 37.3° |
C1' | N9 | C8 | H8 | 5.3° | 0.1° |
C1' | N9 | C4 | N3 | 6.1° | 0.7° |
N9 | C8 | N7 | H8 | 180.0° | 179.9° |
N9 | C8 | N7 | C5 | 1.5° | 0.0° |
C8 | N9 | C4 | C5 | 0.7° | 0.4° |
C8 | N9 | C1' | H1' | 137.0° | 146.6° |
C8 | N9 | C4 | N3 | 178.7° | 179.6° |
C4 | N9 | C8 | N7 | 0.4° | 0.2° |
N9 | C4 | C5 | N7 | 1.8° | 0.4° |
N9 | C4 | C5 | C6 | 177.7° | 179.9° |
N9 | C4 | C5 | N3 | 178.2° | 179.3° |
N9 | C4 | N3 | C2 | 179.2° | 179.6° |
C4 | N9 | C1' | H1' | 48.6° | 33.8° |
C4 | N9 | C8 | H8 | 179.5° | 179.8° |
C8 | N7 | C5 | C6 | 177.4° | 179.9° |
C8 | N7 | C5 | C4 | 2.0° | 0.3° |
N7 | C5 | C6 | C4 | 179.4° | 179.7° |
N7 | C5 | C6 | N6 | 0.5° | 0.1° |
N7 | C5 | C6 | N1 | 178.8° | 179.9° |
C5 | N7 | C8 | H8 | 178.5° | 179.9° |
N7 | C5 | C4 | N3 | 180.0° | 179.7° |
C5 | C6 | N6 | N1 | 178.3° | 180.0° |
C5 | C6 | N1 | C2 | 1.4° | 0.0° |
C5 | C6 | N6 | H61N | 2.3° | 0.0° |
C5 | C6 | N6 | H62N | 122.3° | 180.0° |
C6 | C5 | C4 | N3 | 0.5° | 0.5° |
C4 | C5 | C6 | N6 | 179.9° | 179.8° |
C4 | C5 | C6 | N1 | 1.8° | 0.3° |
C5 | C4 | N3 | C2 | 1.4° | 0.5° |
N6 | C6 | N1 | C2 | 179.7° | 180.0° |
C6 | N6 | H61N | H62N | 120.0° | 180.0° |
C6 | N1 | C2 | N3 | 0.5° | 0.0° |
N1 | C6 | N6 | H61N | 175.9° | 180.0° |
N1 | C6 | N6 | H62N | 55.9° | 0.0° |
C6 | N1 | C2 | H2 | 179.5° | 179.9° |
C3' | C4' | C5' | H5'1 | 43.4° | 64.3° |
C3' | C4' | C5' | H5'2 | 78.8° | 55.7° |
C4' | C3' | O3' | H3' | 126.9° | 176.2° |
C4' | C3' | C2' | H2' | 158.7° | 97.3° |
N1 | C2 | N3 | H2 | 180.0° | 179.9° |
N1 | C2 | N3 | C4 | 2.0° | 0.3° |
HD2 | CD2 | CE2 | HE2 | 4.3° | 0.0° |
HD1 | CD1 | CE1 | HE1 | 2.7° | 0.0° |
HE2 | CE2 | CZ | HZ | 2.9° | 0.0° |
HE1 | CE1 | CZ | HZ | 2.1° | 0.2° |
H5'1 | C5' | C4' | H4' | 147.9° | 174.6° |
H5'2 | C5' | C4' | H4' | 25.7° | 65.5° |
H4' | C4' | C3' | HA | 149.7° | 123.8° |
H1' | C1' | C2' | H2' | 88.5° | 160.3° |
H3' | O3' | C3' | HA | 109.6° | 61.1° |
HA | C3' | C2' | H2' | 35.8° | 21.5° |
H2' | C2' | O2' | HB | 44.4° | 56.4° |
H2 | C2 | N3 | C4 | 178.1° | 179.7° |