NHE
Bonds
| First atom | Second atom | Bond order type | Distance (experimental model) | Distance (ideal model) | Properties |
| C3' | C2' | sing | 1.53Å | 1.52Å | |
| C3' | C4' | sing | 1.53Å | 1.52Å | |
| C3' | H3'1 | sing | 1.09Å | 1.11Å | |
| C3' | H3'2 | sing | 1.09Å | 1.11Å | |
| C2' | C1' | sing | 1.53Å | 1.51Å | |
| C2' | H2'1 | sing | 1.09Å | 1.11Å | |
| C2' | H2'2 | sing | 1.09Å | 1.12Å | |
| C1' | C6' | sing | 1.53Å | 1.54Å | |
| C1' | N | sing | 1.47Å | 1.52Å | |
| C1' | HC'1 | sing | 1.09Å | 1.12Å | |
| C6' | C5' | sing | 1.53Å | 1.53Å | |
| C6' | H6'1 | sing | 1.09Å | 1.11Å | |
| C6' | H6'2 | sing | 1.09Å | 1.11Å | |
| N | C1 | sing | 1.47Å | 1.51Å | |
| N | HN | sing | 1.01Å | 1.02Å | |
| C1 | C2 | sing | 1.53Å | 1.55Å | |
| C1 | HC11 | sing | 1.09Å | 1.12Å | |
| C1 | HC12 | sing | 1.09Å | 1.12Å | |
| C2 | S | sing | 1.81Å | 1.77Å | |
| C2 | HC21 | sing | 1.09Å | 1.11Å | |
| C2 | HC22 | sing | 1.09Å | 1.11Å | |
| S | O1 | doub | 1.42Å | 1.45Å | |
| S | O2 | doub | 1.42Å | 1.46Å | |
| S | O3 | sing | 1.52Å | 1.70Å | |
| O3 | HO3 | sing | 0.97Å | 0.95Å | |
| C5' | C4' | sing | 1.53Å | 1.52Å | |
| C5' | H5'1 | sing | 1.09Å | 1.11Å | |
| C5' | H5'2 | sing | 1.09Å | 1.12Å | |
| C4' | H4'1 | sing | 1.09Å | 1.12Å | |
| C4' | H4'2 | sing | 1.09Å | 1.12Å |
Angles
| First atom | Second atom | Third atom | Angle (experimental model) | Angle (ideal model) |
| C2' | C3' | C4' | 111.0° | 109.5° |
| C2' | C3' | H3'1 | 111.7° | 109.4° |
| C2' | C3' | H3'2 | 111.6° | 109.5° |
| C3' | C2' | C1' | 108.6° | 109.5° |
| C3' | C2' | H2'1 | 112.5° | 109.6° |
| C3' | C2' | H2'2 | 112.5° | 109.4° |
| C4' | C3' | H3'1 | 111.6° | 109.5° |
| C4' | C3' | H3'2 | 111.6° | 109.5° |
| C3' | C4' | C5' | 112.0° | 109.4° |
| C3' | C4' | H4'1 | 111.3° | 109.5° |
| C3' | C4' | H4'2 | 111.3° | 109.5° |
| H3'1 | C3' | H3'2 | 98.7° | 109.4° |
| C1' | C2' | H2'1 | 112.5° | 109.5° |
| C1' | C2' | H2'2 | 112.5° | 109.4° |
| C2' | C1' | C6' | 109.9° | 109.5° |
| C2' | C1' | N | 108.8° | 109.5° |
| C2' | C1' | HC'1 | 110.3° | 109.4° |
| H2'1 | C2' | H2'2 | 97.9° | 109.4° |
| C6' | C1' | N | 107.0° | 109.5° |
| C6' | C1' | HC'1 | 110.4° | 109.5° |
| C1' | C6' | C5' | 112.7° | 109.5° |
| C1' | C6' | H6'1 | 111.0° | 109.4° |
| C1' | C6' | H6'2 | 111.1° | 109.4° |
| N | C1' | HC'1 | 110.4° | 109.4° |
| C1' | N | C1 | 110.3° | 106.7° |
| C1' | N | HN | 111.9° | 106.7° |
| C5' | C6' | H6'1 | 111.0° | 109.5° |
| C5' | C6' | H6'2 | 111.0° | 109.5° |
| C6' | C5' | C4' | 111.3° | 109.5° |
| C6' | C5' | H5'1 | 111.5° | 109.4° |
| C6' | C5' | H5'2 | 111.5° | 109.5° |
| H6'1 | C6' | H6'2 | 99.3° | 109.5° |
| C1 | N | HN | 111.9° | 106.7° |
| N | C1 | C2 | 106.1° | 109.4° |
| N | C1 | HC11 | 113.5° | 109.4° |
| N | C1 | HC12 | 113.5° | 109.5° |
| C2 | C1 | HC11 | 113.5° | 109.5° |
| C2 | C1 | HC12 | 113.5° | 109.5° |
| C1 | C2 | S | 111.4° | 109.5° |
| C1 | C2 | HC21 | 111.5° | 109.5° |
| C1 | C2 | HC22 | 111.5° | 109.5° |
| HC11 | C1 | HC12 | 97.0° | 109.6° |
| S | C2 | HC21 | 111.5° | 109.5° |
| S | C2 | HC22 | 111.5° | 109.5° |
| C2 | S | O1 | 107.0° | 111.6° |
| C2 | S | O2 | 117.8° | 111.6° |
| C2 | S | O3 | 98.0° | 103.3° |
| HC21 | C2 | HC22 | 98.9° | 109.4° |
| O1 | S | O2 | 122.5° | 122.1° |
| O1 | S | O3 | 100.8° | 102.8° |
| O2 | S | O3 | 106.3° | 102.8° |
| S | O3 | HO3 | 98.1° | 106.8° |
| C4' | C5' | H5'1 | 111.5° | 109.5° |
| C4' | C5' | H5'2 | 111.5° | 109.5° |
| C5' | C4' | H4'1 | 111.3° | 109.4° |
| C5' | C4' | H4'2 | 111.3° | 109.5° |
| H5'1 | C5' | H5'2 | 98.9° | 109.5° |
| H4'1 | C4' | H4'2 | 99.1° | 109.5° |
Dihedrals
| First atom | Second atom | Third atom | Fourth atom | Torsion (experimental model) | Torsion (ideal model) |
| C2' | C3' | C4' | H3'1 | 125.3° | 120.0° |
| C2' | C3' | C4' | H3'2 | 125.3° | 120.0° |
| C2' | C3' | H3'1 | H3'2 | 117.5° | 119.9° |
| C3' | C2' | C1' | H2'1 | 125.3° | 120.2° |
| C3' | C2' | C1' | H2'2 | 125.2° | 119.9° |
| C3' | C2' | H2'1 | H2'2 | 118.4° | 120.0° |
| C3' | C2' | C1' | C6' | 60.0° | 59.9° |
| C3' | C2' | C1' | N | 176.8° | 180.0° |
| C3' | C2' | C1' | HC'1 | 62.0° | 60.1° |
| C2' | C3' | C4' | C5' | 57.4° | 60.0° |
| C2' | C3' | C4' | H4'1 | 67.8° | 180.0° |
| C2' | C3' | C4' | H4'2 | 177.3° | 60.0° |
| C4' | C3' | H3'1 | H3'2 | 117.5° | 120.0° |
| C4' | C3' | C2' | C1' | 61.6° | 60.0° |
| C4' | C3' | C2' | H2'1 | 173.1° | 179.9° |
| C4' | C3' | C2' | H2'2 | 63.6° | 59.9° |
| C3' | C4' | C5' | C6' | 50.8° | 60.0° |
| C3' | C4' | C5' | H4'1 | 125.3° | 120.0° |
| C3' | C4' | C5' | H4'2 | 125.3° | 120.0° |
| C3' | C4' | C5' | H5'1 | 176.1° | 60.0° |
| C3' | C4' | C5' | H5'2 | 74.4° | 180.0° |
| C3' | C4' | H4'1 | H4'2 | 117.2° | 120.1° |
| H3'1 | C3' | C2' | C1' | 173.1° | 60.1° |
| H3'1 | C3' | C2' | H2'1 | 47.8° | 60.0° |
| H3'1 | C3' | C2' | H2'2 | 61.7° | 180.0° |
| H3'1 | C3' | C4' | C5' | 177.3° | 60.0° |
| H3'1 | C3' | C4' | H4'1 | 57.5° | 59.9° |
| H3'1 | C3' | C4' | H4'2 | 52.0° | 180.0° |
| H3'2 | C3' | C2' | C1' | 63.6° | 180.0° |
| H3'2 | C3' | C2' | H2'1 | 61.6° | 59.9° |
| H3'2 | C3' | C2' | H2'2 | 171.1° | 60.1° |
| H3'2 | C3' | C4' | C5' | 67.8° | 179.9° |
| H3'2 | C3' | C4' | H4'1 | 166.9° | 60.0° |
| H3'2 | C3' | C4' | H4'2 | 57.5° | 60.0° |
| C1' | C2' | H2'1 | H2'2 | 118.5° | 119.9° |
| C2' | C1' | C6' | N | 118.0° | 120.1° |
| C2' | C1' | C6' | HC'1 | 121.9° | 119.9° |
| C2' | C1' | N | HC'1 | 121.2° | 119.9° |
| C2' | C1' | C6' | C5' | 55.5° | 59.9° |
| C2' | C1' | C6' | H6'1 | 179.3° | 60.1° |
| C2' | C1' | C6' | H6'2 | 69.8° | 180.0° |
| C2' | C1' | N | C1 | 58.3° | 149.9° |
| C2' | C1' | N | HN | 67.0° | 36.2° |
| H2'1 | C2' | C1' | C6' | 174.8° | 180.0° |
| H2'1 | C2' | C1' | N | 57.9° | 59.8° |
| H2'1 | C2' | C1' | HC'1 | 63.3° | 60.1° |
| H2'2 | C2' | C1' | C6' | 65.3° | 60.0° |
| H2'2 | C2' | C1' | N | 51.6° | 60.1° |
| H2'2 | C2' | C1' | HC'1 | 172.8° | 180.0° |
| C6' | C1' | N | HC'1 | 120.1° | 120.0° |
| C1' | C6' | C5' | H6'1 | 125.2° | 120.0° |
| C1' | C6' | C5' | H6'2 | 125.3° | 120.0° |
| C1' | C6' | H6'1 | H6'2 | 116.9° | 119.9° |
| C6' | C1' | N | C1 | 177.0° | 90.0° |
| C6' | C1' | N | HN | 51.7° | 156.2° |
| C1' | C6' | C5' | C4' | 50.3° | 60.0° |
| C1' | C6' | C5' | H5'1 | 175.5° | 60.0° |
| C1' | C6' | C5' | H5'2 | 75.0° | 180.0° |
| N | C1' | C6' | C5' | 173.4° | 180.0° |
| N | C1' | C6' | H6'1 | 61.3° | 60.0° |
| N | C1' | C6' | H6'2 | 48.2° | 59.9° |
| C1' | N | C1 | HN | 125.3° | 113.7° |
| C1' | N | C1 | C2 | 179.5° | 180.0° |
| C1' | N | C1 | HC11 | 55.2° | 60.0° |
| C1' | N | C1 | HC12 | 54.2° | 60.1° |
| HC'1 | C1' | C6' | C5' | 66.5° | 60.0° |
| HC'1 | C1' | C6' | H6'1 | 58.8° | 180.0° |
| HC'1 | C1' | C6' | H6'2 | 168.3° | 60.1° |
| HC'1 | C1' | N | C1 | 62.9° | 30.0° |
| HC'1 | C1' | N | HN | 171.8° | 83.7° |
| C5' | C6' | H6'1 | H6'2 | 116.9° | 120.1° |
| C6' | C5' | C4' | H5'1 | 125.3° | 120.0° |
| C6' | C5' | C4' | H5'2 | 125.3° | 120.0° |
| C6' | C5' | H5'1 | H5'2 | 117.4° | 120.0° |
| C6' | C5' | C4' | H4'1 | 74.4° | 180.0° |
| C6' | C5' | C4' | H4'2 | 176.1° | 60.0° |
| H6'1 | C6' | C5' | C4' | 175.5° | 60.0° |
| H6'1 | C6' | C5' | H5'1 | 59.2° | 179.9° |
| H6'1 | C6' | C5' | H5'2 | 50.2° | 60.1° |
| H6'2 | C6' | C5' | C4' | 75.0° | 180.0° |
| H6'2 | C6' | C5' | H5'1 | 50.3° | 60.0° |
| H6'2 | C6' | C5' | H5'2 | 159.7° | 60.0° |
| N | C1 | C2 | HC11 | 125.3° | 119.9° |
| N | C1 | C2 | HC12 | 125.3° | 119.9° |
| N | C1 | HC11 | HC12 | 119.4° | 120.1° |
| N | C1 | C2 | S | 178.1° | 180.0° |
| N | C1 | C2 | HC21 | 52.8° | 60.0° |
| N | C1 | C2 | HC22 | 56.7° | 60.0° |
| HN | N | C1 | C2 | 54.2° | 66.3° |
| HN | N | C1 | HC11 | 179.5° | 173.8° |
| HN | N | C1 | HC12 | 71.1° | 53.6° |
| C2 | C1 | HC11 | HC12 | 119.4° | 120.1° |
| C1 | C2 | S | HC21 | 125.2° | 120.1° |
| C1 | C2 | S | HC22 | 125.3° | 120.0° |
| C1 | C2 | HC21 | HC22 | 117.4° | 120.0° |
| C1 | C2 | S | O1 | 157.3° | 70.3° |
| C1 | C2 | S | O2 | 14.5° | 70.2° |
| C1 | C2 | S | O3 | 98.7° | 180.0° |
| HC11 | C1 | C2 | S | 56.6° | 60.1° |
| HC11 | C1 | C2 | HC21 | 178.1° | 179.9° |
| HC11 | C1 | C2 | HC22 | 68.6° | 59.9° |
| HC12 | C1 | C2 | S | 52.8° | 60.1° |
| HC12 | C1 | C2 | HC21 | 72.5° | 59.9° |
| HC12 | C1 | C2 | HC22 | 178.1° | 179.9° |
| S | C2 | HC21 | HC22 | 117.4° | 119.9° |
| C2 | S | O1 | O2 | 140.7° | 135.7° |
| C2 | S | O1 | O3 | 102.0° | 110.0° |
| C2 | S | O2 | O3 | 108.6° | 110.1° |
| C2 | S | O3 | HO3 | 180.0° | 180.0° |
| HC21 | C2 | S | O1 | 32.1° | 169.7° |
| HC21 | C2 | S | O2 | 110.7° | 49.8° |
| HC21 | C2 | S | O3 | 136.0° | 59.9° |
| HC22 | C2 | S | O1 | 77.4° | 49.8° |
| HC22 | C2 | S | O2 | 139.8° | 169.8° |
| HC22 | C2 | S | O3 | 26.6° | 60.0° |
| O1 | S | O2 | O3 | 114.7° | 114.2° |
| O1 | S | O3 | HO3 | 70.8° | 63.8° |
| O2 | S | O3 | HO3 | 57.9° | 63.8° |
| C4' | C5' | H5'1 | H5'2 | 117.4° | 120.0° |
| C5' | C4' | H4'1 | H4'2 | 117.2° | 120.0° |
| H5'1 | C5' | C4' | H4'1 | 50.8° | 60.0° |
| H5'1 | C5' | C4' | H4'2 | 58.6° | 180.0° |
| H5'2 | C5' | C4' | H4'1 | 160.3° | 60.0° |
| H5'2 | C5' | C4' | H4'2 | 50.8° | 60.0° |
