NZC
Bonds
| First atom | Second atom | Bond order type | Distance (experimental model) | Distance (ideal model) | Properties |
| C40 | N | sing | 1.47Å | 1.50Å | |
| N | CA | sing | 1.47Å | 1.50Å | |
| O | C | doub | 1.21Å | 1.23Å | |
| OG1 | CB | sing | 1.43Å | 1.43Å | |
| OG1 | HG1 | sing | 0.97Å | 0.95Å | |
| CA | C | sing | 1.51Å | 1.52Å | |
| C | OXT | sing | 1.34Å | 1.32Å | |
| CB | CA | sing | 1.53Å | 1.54Å | |
| CA | HA | sing | 1.09Å | 1.10Å | |
| CG2 | CB | sing | 1.53Å | 1.52Å | |
| CB | HB | sing | 1.09Å | 1.10Å | |
| CG2 | HG2 | sing | 1.09Å | 1.10Å | |
| CG2 | HG2A | sing | 1.09Å | 1.10Å | |
| CG2 | HG2B | sing | 1.09Å | 1.10Å | |
| C40 | H40 | sing | 1.09Å | 1.10Å | |
| C40 | H40A | sing | 1.09Å | 1.10Å | |
| C40 | H40B | sing | 1.09Å | 1.10Å | |
| OXT | HXT | sing | 0.97Å | 0.95Å | |
| N | H | sing | 1.01Å | 1.00Å |
Angles
| First atom | Second atom | Third atom | Angle (experimental model) | Angle (ideal model) |
| C40 | N | CA | 117.1° | 111.0° |
| N | C40 | H40 | 109.5° | 109.5° |
| N | C40 | H40A | 109.5° | 109.5° |
| N | C40 | H40B | 109.5° | 109.5° |
| C40 | N | H | 107.5° | 111.0° |
| N | CA | C | 116.5° | 109.4° |
| N | CA | CB | 110.1° | 109.5° |
| N | CA | HA | 106.9° | 109.5° |
| CA | N | H | 107.5° | 111.0° |
| O | C | CA | 124.5° | 120.0° |
| O | C | OXT | 121.3° | 120.0° |
| CB | OG1 | HG1 | 109.5° | 114.0° |
| OG1 | CB | CA | 109.3° | 109.5° |
| OG1 | CB | CG2 | 109.0° | 109.4° |
| OG1 | CB | HB | 110.2° | 109.5° |
| CA | C | OXT | 114.2° | 120.0° |
| C | CA | CB | 109.7° | 109.5° |
| C | CA | HA | 106.7° | 109.4° |
| C | OXT | HXT | 109.5° | 117.0° |
| CB | CA | HA | 106.5° | 109.4° |
| CA | CB | CG2 | 110.6° | 109.5° |
| CA | CB | HB | 108.8° | 109.5° |
| CG2 | CB | HB | 109.0° | 109.5° |
| CB | CG2 | HG2 | 109.5° | 109.5° |
| CB | CG2 | HG2A | 109.5° | 109.5° |
| CB | CG2 | HG2B | 109.5° | 109.5° |
| HG2 | CG2 | HG2A | 109.5° | 109.5° |
| HG2 | CG2 | HG2B | 109.5° | 109.4° |
| HG2A | CG2 | HG2B | 109.4° | 109.5° |
| H40 | C40 | H40A | 109.4° | 109.5° |
| H40 | C40 | H40B | 109.4° | 109.4° |
| H40A | C40 | H40B | 109.5° | 109.5° |
Dihedrals
| First atom | Second atom | Third atom | Fourth atom | Torsion (experimental model) | Torsion (ideal model) |
| C40 | N | CA | H | 121.1° | 123.9° |
| C40 | N | CA | C | 55.1° | 87.1° |
| C40 | N | CA | CB | 70.6° | 152.9° |
| C40 | N | CA | HA | 174.2° | 32.9° |
| N | C40 | H40 | H40A | 120.0° | 120.1° |
| N | C40 | H40 | H40B | 120.0° | 120.0° |
| N | C40 | H40A | H40B | 120.0° | 120.0° |
| N | CA | C | O | 8.5° | 0.0° |
| N | CA | CB | OG1 | 75.2° | 59.3° |
| N | CA | C | CB | 125.9° | 120.0° |
| N | CA | C | HA | 119.2° | 120.0° |
| N | CA | C | OXT | 171.7° | 180.0° |
| N | CA | CB | HA | 115.5° | 120.1° |
| N | CA | CB | CG2 | 44.8° | 60.6° |
| N | CA | CB | HB | 164.5° | 179.3° |
| CA | N | C40 | H40 | 180.0° | 60.0° |
| CA | N | C40 | H40A | 60.0° | 180.0° |
| CA | N | C40 | H40B | 60.0° | 59.9° |
| O | C | CA | OXT | 179.9° | 179.9° |
| O | C | CA | CB | 117.4° | 120.0° |
| O | C | CA | HA | 127.6° | 120.0° |
| O | C | OXT | HXT | 0.0° | 0.0° |
| OG1 | CB | CA | C | 54.3° | 60.7° |
| OG1 | CB | CA | CG2 | 120.0° | 119.9° |
| OG1 | CB | CA | HB | 120.4° | 120.0° |
| OG1 | CB | CA | HA | 169.3° | 179.4° |
| OG1 | CB | CG2 | HB | 120.3° | 120.0° |
| OG1 | CB | CG2 | HG2 | 180.0° | 66.7° |
| OG1 | CB | CG2 | HG2A | 60.0° | 173.3° |
| OG1 | CB | CG2 | HG2B | 60.0° | 53.2° |
| HG1 | OG1 | CB | CA | 180.0° | 60.0° |
| HG1 | OG1 | CB | CG2 | 59.0° | 60.0° |
| HG1 | OG1 | CB | HB | 60.5° | 180.0° |
| C | CA | CB | HA | 115.0° | 119.9° |
| C | CA | CB | CG2 | 174.3° | 179.4° |
| C | CA | CB | HB | 66.1° | 59.3° |
| CA | C | OXT | HXT | 179.9° | 180.0° |
| C | CA | N | H | 66.0° | 149.0° |
| OXT | C | CA | CB | 62.4° | 59.9° |
| OXT | C | CA | HA | 52.5° | 60.0° |
| CA | CB | CG2 | HB | 119.5° | 120.1° |
| CA | CB | CG2 | HG2 | 59.8° | 173.3° |
| CA | CB | CG2 | HG2A | 60.2° | 53.3° |
| CA | CB | CG2 | HG2B | 179.9° | 66.7° |
| CB | CA | N | H | 168.3° | 29.0° |
| HA | CA | CB | CG2 | 70.7° | 59.4° |
| HA | CA | CB | HB | 48.9° | 60.6° |
| HA | CA | N | H | 53.0° | 91.0° |
| CB | CG2 | HG2 | HG2A | 120.0° | 120.0° |
| CB | CG2 | HG2 | HG2B | 120.0° | 120.0° |
| CB | CG2 | HG2A | HG2B | 120.0° | 120.0° |
| HB | CB | CG2 | HG2 | 59.7° | 53.3° |
| HB | CB | CG2 | HG2A | 179.7° | 66.8° |
| HB | CB | CG2 | HG2B | 60.3° | 173.2° |
| HG2 | CG2 | HG2A | HG2B | 120.0° | 119.9° |
| H40 | C40 | H40A | H40B | 119.9° | 119.9° |
| H40 | C40 | N | H | 58.9° | 176.1° |
| H40A | C40 | N | H | 61.1° | 56.1° |
| H40B | C40 | N | H | 178.9° | 63.9° |
