4CS
Bonds
| First atom | Second atom | Bond order type | Distance (experimental model) | Distance (ideal model) | Properties |
| O | C | doub | 1.21Å | 1.23Å | |
| C | OXT | sing | 1.34Å | 1.24Å | |
| C | CA | sing | 1.51Å | 1.52Å | |
| OXT | HOXT | sing | 0.97Å | 0.95Å | |
| CA | CB | sing | 1.53Å | 1.52Å | |
| CA | N | sing | 1.46Å | 1.47Å | |
| CA | HA | sing | 1.09Å | 1.10Å | |
| CB | CAD | sing | 1.54Å | 1.53Å | |
| CB | HB1 | sing | 1.09Å | 1.10Å | |
| CB | HB2 | sing | 1.09Å | 1.10Å | |
| CAD | NAG | sing | 1.47Å | 1.49Å | |
| CAD | HAD1 | sing | 1.09Å | 1.10Å | |
| CAD | HAD2 | sing | 1.09Å | 1.10Å | |
| NAG | CAI | sing | 1.37Å | 1.40Å | |
| NAG | HNAG | sing | 0.97Å | 1.00Å | |
| CAI | CAA | sing | 1.51Å | 1.54Å | |
| CAI | N | doub | 1.28Å | 1.40Å | |
| CAA | HAA1 | sing | 1.09Å | 1.10Å | |
| CAA | HAA2 | sing | 1.09Å | 1.10Å | |
| CAA | HAA3 | sing | 1.09Å | 1.10Å |
Angles
| First atom | Second atom | Third atom | Angle (experimental model) | Angle (ideal model) |
| O | C | OXT | 120.0° | 120.1° |
| O | C | CA | 120.0° | 120.0° |
| OXT | C | CA | 120.0° | 120.0° |
| C | OXT | HOXT | 109.5° | 116.9° |
| C | CA | CB | 113.2° | 109.3° |
| C | CA | N | 110.2° | 109.2° |
| C | CA | HA | 106.7° | 109.3° |
| CB | CA | N | 110.3° | 110.5° |
| CB | CA | HA | 106.5° | 109.3° |
| CA | CB | CAD | 109.6° | 108.4° |
| CA | CB | HB1 | 109.4° | 109.7° |
| CA | CB | HB2 | 109.4° | 109.7° |
| N | CA | HA | 109.7° | 109.2° |
| CA | N | CAI | 120.3° | 123.9° |
| CAD | CB | HB1 | 109.4° | 109.6° |
| CAD | CB | HB2 | 109.4° | 109.7° |
| CB | CAD | NAG | 109.4° | 107.3° |
| CB | CAD | HAD1 | 109.5° | 109.9° |
| CB | CAD | HAD2 | 109.5° | 109.8° |
| HB1 | CB | HB2 | 109.6° | 109.7° |
| NAG | CAD | HAD1 | 109.5° | 109.9° |
| NAG | CAD | HAD2 | 109.5° | 110.0° |
| CAD | NAG | CAI | 121.3° | 118.8° |
| CAD | NAG | HNAG | 119.3° | 120.7° |
| HAD1 | CAD | HAD2 | 109.5° | 109.9° |
| CAI | NAG | HNAG | 119.4° | 120.6° |
| NAG | CAI | CAA | 120.4° | 118.7° |
| NAG | CAI | N | 120.5° | 122.5° |
| CAA | CAI | N | 119.0° | 118.8° |
| CAI | CAA | HAA1 | 109.5° | 109.5° |
| CAI | CAA | HAA2 | 109.5° | 109.5° |
| CAI | CAA | HAA3 | 109.4° | 109.5° |
| HAA1 | CAA | HAA2 | 109.5° | 109.4° |
| HAA1 | CAA | HAA3 | 109.4° | 109.5° |
| HAA2 | CAA | HAA3 | 109.5° | 109.4° |
Dihedrals
| First atom | Second atom | Third atom | Fourth atom | Torsion (experimental model) | Torsion (ideal model) |
| O | C | OXT | CA | 178.7° | 179.7° |
| O | C | OXT | HOXT | 0.0° | 0.0° |
| O | C | CA | CB | 39.7° | 100.0° |
| O | C | CA | N | 163.9° | 21.0° |
| O | C | CA | HA | 77.1° | 140.5° |
| OXT | C | CA | CB | 141.6° | 80.3° |
| OXT | C | CA | N | 17.4° | 158.7° |
| OXT | C | CA | HA | 101.6° | 39.2° |
| CA | C | OXT | HOXT | 178.7° | 179.7° |
| C | CA | CB | N | 124.1° | 120.3° |
| C | CA | CB | HA | 116.9° | 119.5° |
| C | CA | N | HA | 117.2° | 119.5° |
| C | CA | CB | CAD | 178.1° | 169.3° |
| C | CA | CB | HB1 | 61.9° | 49.6° |
| C | CA | CB | HB2 | 58.1° | 71.0° |
| C | CA | N | CAI | 157.3° | 140.7° |
| CB | CA | N | HA | 117.1° | 120.3° |
| CA | CB | CAD | HB1 | 120.0° | 119.7° |
| CA | CB | CAD | HB2 | 120.0° | 119.7° |
| CA | CB | HB1 | HB2 | 119.9° | 120.6° |
| CA | CB | CAD | NAG | 55.6° | 59.1° |
| CA | CB | CAD | HAD1 | 175.6° | 178.5° |
| CA | CB | CAD | HAD2 | 64.4° | 60.4° |
| CB | CA | N | CAI | 31.5° | 20.5° |
| N | CA | CB | CAD | 57.8° | 49.1° |
| N | CA | CB | HB1 | 62.2° | 70.6° |
| N | CA | CB | HB2 | 177.8° | 168.8° |
| CA | N | CAI | NAG | 2.6° | 0.7° |
| CA | N | CAI | CAA | 179.0° | 179.4° |
| HA | CA | CB | CAD | 61.2° | 71.2° |
| HA | CA | CB | HB1 | 178.8° | 169.1° |
| HA | CA | CB | HB2 | 58.8° | 48.5° |
| HA | CA | N | CAI | 85.6° | 99.8° |
| CAD | CB | HB1 | HB2 | 119.9° | 120.5° |
| CB | CAD | NAG | HAD1 | 120.0° | 119.4° |
| CB | CAD | NAG | HAD2 | 120.0° | 119.4° |
| CB | CAD | HAD1 | HAD2 | 120.0° | 121.0° |
| CB | CAD | NAG | CAI | 27.9° | 42.1° |
| CB | CAD | NAG | HNAG | 152.1° | 137.9° |
| HB1 | CB | CAD | NAG | 64.4° | 60.6° |
| HB1 | CB | CAD | HAD1 | 55.6° | 58.8° |
| HB1 | CB | CAD | HAD2 | 175.6° | 179.9° |
| HB2 | CB | CAD | NAG | 175.6° | 178.8° |
| HB2 | CB | CAD | HAD1 | 64.4° | 61.8° |
| HB2 | CB | CAD | HAD2 | 55.6° | 59.3° |
| NAG | CAD | HAD1 | HAD2 | 120.0° | 121.1° |
| CAD | NAG | CAI | HNAG | 180.0° | 180.0° |
| CAD | NAG | CAI | CAA | 179.3° | 167.3° |
| CAD | NAG | CAI | N | 0.9° | 12.7° |
| HAD1 | CAD | NAG | CAI | 147.9° | 161.6° |
| HAD1 | CAD | NAG | HNAG | 32.1° | 18.4° |
| HAD2 | CAD | NAG | CAI | 92.1° | 77.3° |
| HAD2 | CAD | NAG | HNAG | 87.9° | 102.7° |
| NAG | CAI | CAA | N | 178.4° | 180.0° |
| NAG | CAI | CAA | HAA1 | 145.3° | 90.1° |
| NAG | CAI | CAA | HAA2 | 94.6° | 150.0° |
| NAG | CAI | CAA | HAA3 | 25.4° | 30.0° |
| HNAG | NAG | CAI | CAA | 0.7° | 12.7° |
| HNAG | NAG | CAI | N | 179.1° | 167.3° |
| CAI | CAA | HAA1 | HAA2 | 120.0° | 120.0° |
| CAI | CAA | HAA1 | HAA3 | 120.0° | 120.0° |
| CAI | CAA | HAA2 | HAA3 | 120.0° | 120.0° |
| N | CAI | CAA | HAA1 | 36.2° | 90.0° |
| N | CAI | CAA | HAA2 | 83.8° | 30.0° |
| N | CAI | CAA | HAA3 | 156.2° | 150.0° |
| HAA1 | CAA | HAA2 | HAA3 | 120.0° | 120.0° |
