BTL
Bonds
| First atom | Second atom | Bond order type | Distance (experimental model) | Distance (ideal model) | Properties |
| O1 | C | doub | 1.21Å | 1.25Å | |
| C | CA | sing | 1.51Å | 1.55Å | |
| C | H | sing | 1.08Å | 1.10Å | |
| CA | N | sing | 1.47Å | 1.49Å | |
| CA | HA1 | sing | 1.09Å | 1.11Å | |
| CA | HA2 | sing | 1.09Å | 1.11Å | |
| N | C3 | sing | 1.47Å | 1.47Å | |
| N | C2 | sing | 1.47Å | 1.48Å | |
| N | C1 | sing | 1.47Å | 1.46Å | |
| C3 | H31 | sing | 1.09Å | 1.11Å | |
| C3 | H32 | sing | 1.09Å | 1.12Å | |
| C3 | H33 | sing | 1.09Å | 1.11Å | |
| C2 | H21 | sing | 1.09Å | 1.12Å | |
| C2 | H22 | sing | 1.09Å | 1.12Å | |
| C2 | H23 | sing | 1.09Å | 1.12Å | |
| C1 | H11 | sing | 1.09Å | 1.11Å | |
| C1 | H12 | sing | 1.09Å | 1.12Å | |
| C1 | H13 | sing | 1.09Å | 1.12Å |
Angles
| First atom | Second atom | Third atom | Angle (experimental model) | Angle (ideal model) |
| O1 | C | CA | 122.7° | 120.0° |
| O1 | C | H | 107.6° | 120.0° |
| CA | C | H | 129.7° | 120.0° |
| C | CA | N | 116.0° | 109.5° |
| C | CA | HA1 | 109.8° | 109.5° |
| C | CA | HA2 | 109.8° | 109.5° |
| N | CA | HA1 | 109.8° | 109.4° |
| N | CA | HA2 | 109.8° | 109.4° |
| CA | N | C3 | 113.9° | 109.5° |
| CA | N | C2 | 114.0° | 109.5° |
| CA | N | C1 | 105.4° | 109.5° |
| HA1 | CA | HA2 | 100.4° | 109.4° |
| C3 | N | C2 | 97.1° | 109.4° |
| C3 | N | C1 | 110.3° | 109.5° |
| N | C3 | H31 | 110.6° | 109.5° |
| N | C3 | H32 | 113.9° | 109.4° |
| N | C3 | H33 | 110.6° | 109.4° |
| C2 | N | C1 | 116.3° | 109.5° |
| N | C2 | H21 | 110.5° | 109.5° |
| N | C2 | H22 | 114.0° | 109.4° |
| N | C2 | H23 | 110.5° | 109.4° |
| N | C1 | H11 | 113.7° | 109.5° |
| N | C1 | H12 | 105.4° | 109.4° |
| N | C1 | H13 | 113.7° | 109.5° |
| H31 | C3 | H32 | 110.6° | 109.5° |
| H31 | C3 | H33 | 99.7° | 109.5° |
| H32 | C3 | H33 | 110.6° | 109.5° |
| H21 | C2 | H22 | 110.5° | 109.4° |
| H21 | C2 | H23 | 99.8° | 109.5° |
| H22 | C2 | H23 | 110.6° | 109.5° |
| H11 | C1 | H12 | 113.8° | 109.5° |
| H11 | C1 | H13 | 96.7° | 109.5° |
| H12 | C1 | H13 | 113.7° | 109.4° |
Dihedrals
| First atom | Second atom | Third atom | Fourth atom | Torsion (experimental model) | Torsion (ideal model) |
| O1 | C | CA | H | 180.0° | 179.9° |
| O1 | C | CA | N | 175.4° | 125.0° |
| O1 | C | CA | HA1 | 50.1° | 5.1° |
| O1 | C | CA | HA2 | 59.4° | 115.0° |
| C | CA | N | HA1 | 125.3° | 120.0° |
| C | CA | N | HA2 | 125.3° | 120.1° |
| C | CA | HA1 | HA2 | 115.6° | 120.1° |
| C | CA | N | C3 | 86.4° | 60.0° |
| C | CA | N | C2 | 163.4° | 60.0° |
| C | CA | N | C1 | 34.7° | 180.0° |
| H | C | CA | N | 4.6° | 55.0° |
| H | C | CA | HA1 | 129.9° | 175.0° |
| H | C | CA | HA2 | 120.7° | 65.0° |
| N | CA | HA1 | HA2 | 115.6° | 119.9° |
| CA | N | C3 | C2 | 120.2° | 120.0° |
| CA | N | C3 | C1 | 118.3° | 120.0° |
| CA | N | C2 | C1 | 123.0° | 120.0° |
| CA | N | C3 | H31 | 54.7° | 60.0° |
| CA | N | C3 | H32 | 180.0° | 60.0° |
| CA | N | C3 | H33 | 54.8° | 180.0° |
| CA | N | C2 | H21 | 54.8° | 180.0° |
| CA | N | C2 | H22 | 180.0° | 60.1° |
| CA | N | C2 | H23 | 54.7° | 60.0° |
| CA | N | C1 | H11 | 54.7° | 60.0° |
| CA | N | C1 | H12 | 180.0° | 60.0° |
| CA | N | C1 | H13 | 54.7° | 180.0° |
| HA1 | CA | N | C3 | 148.4° | 180.0° |
| HA1 | CA | N | C2 | 38.2° | 60.1° |
| HA1 | CA | N | C1 | 90.6° | 60.0° |
| HA2 | CA | N | C3 | 38.9° | 60.1° |
| HA2 | CA | N | C2 | 71.3° | 180.0° |
| HA2 | CA | N | C1 | 159.9° | 60.0° |
| C3 | N | C2 | C1 | 116.8° | 120.0° |
| N | C3 | H31 | H32 | 127.1° | 120.0° |
| N | C3 | H31 | H33 | 116.4° | 120.0° |
| N | C3 | H32 | H33 | 125.3° | 120.0° |
| C3 | N | C2 | H21 | 174.9° | 60.0° |
| C3 | N | C2 | H22 | 59.8° | 180.0° |
| C3 | N | C2 | H23 | 65.4° | 60.0° |
| C3 | N | C1 | H11 | 68.7° | 60.0° |
| C3 | N | C1 | H12 | 56.6° | 180.0° |
| C3 | N | C1 | H13 | 178.1° | 60.0° |
| C2 | N | C3 | H31 | 65.5° | 60.0° |
| C2 | N | C3 | H32 | 59.8° | 180.0° |
| C2 | N | C3 | H33 | 175.0° | 60.0° |
| N | C2 | H21 | H22 | 127.2° | 119.9° |
| N | C2 | H21 | H23 | 116.4° | 120.0° |
| N | C2 | H22 | H23 | 125.3° | 120.0° |
| C2 | N | C1 | H11 | 177.9° | 180.0° |
| C2 | N | C1 | H12 | 52.6° | 60.0° |
| C2 | N | C1 | H13 | 72.7° | 60.0° |
| C1 | N | C3 | H31 | 173.0° | 180.0° |
| C1 | N | C3 | H32 | 61.7° | 60.0° |
| C1 | N | C3 | H33 | 63.5° | 60.0° |
| C1 | N | C2 | H21 | 68.3° | 59.9° |
| C1 | N | C2 | H22 | 57.0° | 60.0° |
| C1 | N | C2 | H23 | 177.8° | 180.0° |
| N | C1 | H11 | H12 | 120.7° | 120.0° |
| N | C1 | H11 | H13 | 119.6° | 120.1° |
| N | C1 | H12 | H13 | 125.3° | 120.0° |
| H31 | C3 | H32 | H33 | 109.5° | 120.0° |
| H21 | C2 | H22 | H23 | 109.5° | 120.0° |
| H11 | C1 | H12 | H13 | 109.5° | 120.0° |
