4TP
Bonds
| First atom | Second atom | Bond order type | Distance (experimental model) | Distance (ideal model) | Properties |
| N | CA | sing | 1.47Å | 1.47Å | |
| N | H | sing | 1.01Å | 1.02Å | |
| N | HN2 | sing | 1.01Å | 1.02Å | |
| CA | CB | sing | 1.53Å | 1.54Å | |
| CA | C | sing | 1.51Å | 1.53Å | |
| CA | HA | sing | 1.09Å | 1.11Å | |
| CB | OG1 | sing | 1.43Å | 1.43Å | |
| CB | CG2 | sing | 1.53Å | 1.56Å | |
| CB | HB | sing | 1.09Å | 1.11Å | |
| OG1 | HG1 | sing | 0.97Å | 0.95Å | |
| CG2 | OP4 | sing | 1.43Å | 1.53Å | |
| CG2 | HG21 | sing | 1.09Å | 1.11Å | |
| CG2 | HG22 | sing | 1.09Å | 1.12Å | |
| C | O | doub | 1.21Å | 1.25Å | |
| C | OXT | sing | 1.34Å | 1.24Å | |
| OXT | HXT | sing | 0.97Å | 0.95Å | |
| OP4 | P | sing | 1.61Å | 1.57Å | |
| P | OP1 | doub | 1.48Å | 1.50Å | |
| P | OP2 | sing | 1.61Å | 1.56Å | |
| P | OP3 | sing | 1.61Å | 1.55Å | |
| OP2 | HOP2 | sing | 0.97Å | 0.95Å | |
| OP3 | HOP3 | sing | 0.97Å | 0.95Å |
Angles
| First atom | Second atom | Third atom | Angle (experimental model) | Angle (ideal model) |
| CA | N | H | 110.6° | 106.7° |
| CA | N | HN2 | 111.8° | 106.7° |
| N | CA | CB | 110.6° | 109.5° |
| N | CA | C | 111.9° | 109.5° |
| N | CA | HA | 106.5° | 109.5° |
| H | N | HN2 | 111.8° | 106.7° |
| CB | CA | C | 108.0° | 109.6° |
| CB | CA | HA | 110.6° | 109.4° |
| CA | CB | OG1 | 110.6° | 109.4° |
| CA | CB | CG2 | 111.1° | 109.5° |
| CA | CB | HB | 107.7° | 109.4° |
| C | CA | HA | 109.2° | 109.4° |
| CA | C | O | 121.3° | 120.0° |
| CA | C | OXT | 118.6° | 120.0° |
| OG1 | CB | CG2 | 109.9° | 109.5° |
| OG1 | CB | HB | 108.9° | 109.4° |
| CB | OG1 | HG1 | 110.6° | 106.8° |
| CG2 | CB | HB | 108.5° | 109.5° |
| CB | CG2 | OP4 | 112.3° | 109.5° |
| CB | CG2 | HG21 | 111.2° | 109.4° |
| CB | CG2 | HG22 | 111.1° | 109.4° |
| OP4 | CG2 | HG21 | 111.2° | 109.5° |
| OP4 | CG2 | HG22 | 111.2° | 109.5° |
| CG2 | OP4 | P | 121.4° | 106.9° |
| HG21 | CG2 | HG22 | 99.2° | 109.5° |
| O | C | OXT | 120.0° | 120.0° |
| C | OXT | HXT | 118.6° | 119.9° |
| OP4 | P | OP1 | 105.5° | 109.4° |
| OP4 | P | OP2 | 111.7° | 109.5° |
| OP4 | P | OP3 | 112.1° | 109.4° |
| OP1 | P | OP2 | 107.3° | 109.5° |
| OP1 | P | OP3 | 107.0° | 109.5° |
| OP2 | P | OP3 | 112.8° | 109.5° |
| P | OP2 | HOP2 | 111.6° | 106.8° |
| P | OP3 | HOP3 | 112.1° | 106.8° |
Dihedrals
| First atom | Second atom | Third atom | Fourth atom | Torsion (experimental model) | Torsion (ideal model) |
| CA | N | H | HN2 | 125.3° | 113.8° |
| N | CA | CB | C | 122.7° | 120.1° |
| N | CA | CB | HA | 117.8° | 120.0° |
| N | CA | C | HA | 117.7° | 119.9° |
| N | CA | CB | OG1 | 16.8° | 60.1° |
| N | CA | CB | CG2 | 139.1° | 60.0° |
| N | CA | CB | HB | 102.2° | 180.0° |
| N | CA | C | O | 150.1° | 30.1° |
| N | CA | C | OXT | 29.7° | 150.0° |
| H | N | CA | CB | 180.0° | 60.1° |
| H | N | CA | C | 59.6° | 60.0° |
| H | N | CA | HA | 59.8° | 179.9° |
| HN2 | N | CA | CB | 54.7° | 53.7° |
| HN2 | N | CA | C | 175.2° | 173.8° |
| HN2 | N | CA | HA | 65.5° | 66.3° |
| CB | CA | C | HA | 120.4° | 120.0° |
| CA | CB | OG1 | CG2 | 123.0° | 120.1° |
| CA | CB | OG1 | HB | 118.2° | 119.9° |
| CA | CB | CG2 | HB | 118.2° | 120.0° |
| CA | CB | OG1 | HG1 | 180.0° | 60.0° |
| CA | CB | CG2 | OP4 | 179.9° | 180.0° |
| CA | CB | CG2 | HG21 | 54.6° | 60.0° |
| CA | CB | CG2 | HG22 | 54.8° | 60.0° |
| CB | CA | C | O | 28.2° | 90.0° |
| CB | CA | C | OXT | 151.6° | 90.0° |
| C | CA | CB | OG1 | 139.5° | 60.0° |
| C | CA | CB | CG2 | 98.2° | 180.0° |
| C | CA | CB | HB | 20.5° | 59.9° |
| CA | C | O | OXT | 179.8° | 180.0° |
| CA | C | OXT | HXT | 180.0° | 180.0° |
| HA | CA | CB | OG1 | 101.0° | 179.9° |
| HA | CA | CB | CG2 | 21.4° | 60.0° |
| HA | CA | CB | HB | 140.1° | 60.0° |
| HA | CA | C | O | 92.2° | 150.0° |
| HA | CA | C | OXT | 88.0° | 30.0° |
| OG1 | CB | CG2 | HB | 119.0° | 120.0° |
| OG1 | CB | CG2 | OP4 | 57.4° | 60.0° |
| OG1 | CB | CG2 | HG21 | 177.3° | 180.0° |
| OG1 | CB | CG2 | HG22 | 67.9° | 60.0° |
| CG2 | CB | OG1 | HG1 | 57.0° | 60.0° |
| CB | CG2 | OP4 | HG21 | 125.3° | 120.0° |
| CB | CG2 | OP4 | HG22 | 125.2° | 120.0° |
| CB | CG2 | HG21 | HG22 | 117.0° | 119.9° |
| CB | CG2 | OP4 | P | 179.0° | 180.0° |
| HB | CB | OG1 | HG1 | 61.8° | 179.9° |
| HB | CB | CG2 | OP4 | 61.7° | 60.0° |
| HB | CB | CG2 | HG21 | 63.6° | 60.0° |
| HB | CB | CG2 | HG22 | 173.1° | 180.0° |
| OP4 | CG2 | HG21 | HG22 | 117.1° | 120.0° |
| CG2 | OP4 | P | OP1 | 164.3° | 60.0° |
| CG2 | OP4 | P | OP2 | 48.1° | 180.0° |
| CG2 | OP4 | P | OP3 | 79.5° | 60.0° |
| HG21 | CG2 | OP4 | P | 53.7° | 60.0° |
| HG22 | CG2 | OP4 | P | 55.8° | 60.0° |
| O | C | OXT | HXT | 0.2° | 0.0° |
| OP4 | P | OP1 | OP2 | 119.2° | 120.0° |
| OP4 | P | OP1 | OP3 | 119.6° | 120.0° |
| OP4 | P | OP2 | OP3 | 127.3° | 120.0° |
| OP4 | P | OP2 | HOP2 | 180.0° | 180.0° |
| OP4 | P | OP3 | HOP3 | 180.0° | 60.1° |
| OP1 | P | OP2 | OP3 | 117.6° | 120.0° |
| OP1 | P | OP2 | HOP2 | 64.9° | 60.0° |
| OP1 | P | OP3 | HOP3 | 64.8° | 180.0° |
| OP2 | P | OP3 | HOP3 | 53.0° | 60.0° |
| OP3 | P | OP2 | HOP2 | 52.7° | 60.0° |
