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 | 1.00Å | |
N | H2 | sing | 1.01Å | 1.00Å | |
CA | CB | sing | 1.53Å | 1.57Å | |
CA | C | sing | 1.51Å | 1.55Å | |
CA | HA1 | sing | 1.09Å | 1.10Å | |
CB | CG1 | sing | 1.53Å | 1.51Å | |
CB | CG2 | sing | 1.53Å | 1.49Å | |
CB | CG3 | sing | 1.53Å | 1.53Å | |
CG1 | HG11 | sing | 1.09Å | 1.10Å | |
CG1 | HG12 | sing | 1.09Å | 1.10Å | |
CG1 | HG13 | sing | 1.09Å | 1.10Å | |
CG2 | HG21 | sing | 1.09Å | 1.10Å | |
CG2 | HG22 | sing | 1.09Å | 1.10Å | |
CG2 | HG23 | sing | 1.09Å | 1.10Å | |
CG3 | HG31 | sing | 1.09Å | 1.10Å | |
CG3 | HG32 | sing | 1.09Å | 1.10Å | |
CG3 | HG33 | sing | 1.09Å | 1.10Å | |
C | O | doub | 1.21Å | 1.25Å | |
C | OXT | sing | 1.34Å | 1.33Å | |
OXT | HXT | sing | 0.97Å | 0.95Å |
Angles
First atom | Second atom | Third atom | Angle (experimental model) | Angle (ideal model) |
CA | N | H | 109.5° | 111.1° |
CA | N | H2 | 109.5° | 111.0° |
N | CA | CB | 111.5° | 109.4° |
N | CA | C | 115.4° | 109.4° |
N | CA | HA1 | 105.9° | 109.5° |
H | N | H2 | 109.4° | 111.0° |
CB | CA | C | 113.2° | 109.5° |
CB | CA | HA1 | 104.8° | 109.4° |
CA | CB | CG1 | 110.2° | 109.5° |
CA | CB | CG2 | 109.3° | 109.5° |
CA | CB | CG3 | 112.1° | 109.5° |
C | CA | HA1 | 105.0° | 109.5° |
CA | C | O | 120.2° | 120.0° |
CA | C | OXT | 113.3° | 120.0° |
CG1 | CB | CG2 | 108.1° | 109.4° |
CG1 | CB | CG3 | 110.2° | 109.5° |
CB | CG1 | HG11 | 109.5° | 109.4° |
CB | CG1 | HG12 | 109.5° | 109.5° |
CB | CG1 | HG13 | 109.5° | 109.4° |
CG2 | CB | CG3 | 106.8° | 109.4° |
CB | CG2 | HG21 | 109.5° | 109.4° |
CB | CG2 | HG22 | 109.5° | 109.5° |
CB | CG2 | HG23 | 109.4° | 109.5° |
CB | CG3 | HG31 | 109.5° | 109.4° |
CB | CG3 | HG32 | 109.5° | 109.5° |
CB | CG3 | HG33 | 109.5° | 109.5° |
HG11 | CG1 | HG12 | 109.5° | 109.5° |
HG11 | CG1 | HG13 | 109.4° | 109.5° |
HG12 | CG1 | HG13 | 109.5° | 109.5° |
HG21 | CG2 | HG22 | 109.4° | 109.5° |
HG21 | CG2 | HG23 | 109.5° | 109.5° |
HG22 | CG2 | HG23 | 109.4° | 109.5° |
HG31 | CG3 | HG32 | 109.4° | 109.5° |
HG31 | CG3 | HG33 | 109.4° | 109.5° |
HG32 | CG3 | HG33 | 109.5° | 109.5° |
O | C | OXT | 121.9° | 120.0° |
C | OXT | HXT | 109.5° | 117.0° |
Dihedrals
First atom | Second atom | Third atom | Fourth atom | Torsion (experimental model) | Torsion (ideal model) |
CA | N | H | H2 | 120.0° | 123.9° |
N | CA | CB | C | 132.1° | 119.9° |
N | CA | CB | HA1 | 114.1° | 120.0° |
N | CA | C | HA1 | 116.1° | 120.1° |
N | CA | CB | CG1 | 179.8° | 60.0° |
N | CA | CB | CG2 | 61.2° | 180.0° |
N | CA | CB | CG3 | 57.1° | 60.0° |
N | CA | C | O | 6.5° | 20.0° |
N | CA | C | OXT | 150.0° | 160.0° |
H | N | CA | CB | 180.0° | 60.0° |
H | N | CA | C | 49.0° | 60.0° |
H | N | CA | HA1 | 66.6° | 179.9° |
H2 | N | CA | CB | 60.0° | 64.0° |
H2 | N | CA | C | 71.0° | 176.0° |
H2 | N | CA | HA1 | 173.4° | 56.0° |
CB | CA | C | HA1 | 113.7° | 120.0° |
CA | CB | CG1 | CG2 | 119.4° | 120.0° |
CA | CB | CG1 | CG3 | 124.2° | 120.1° |
CA | CB | CG2 | CG3 | 121.5° | 120.0° |
CA | CB | CG1 | HG11 | 180.0° | 59.9° |
CA | CB | CG1 | HG12 | 60.0° | 180.0° |
CA | CB | CG1 | HG13 | 60.0° | 60.0° |
CA | CB | CG2 | HG21 | 180.0° | 60.0° |
CA | CB | CG2 | HG22 | 60.0° | 180.0° |
CA | CB | CG2 | HG23 | 60.0° | 60.0° |
CA | CB | CG3 | HG31 | 180.0° | 60.0° |
CA | CB | CG3 | HG32 | 60.0° | 180.0° |
CA | CB | CG3 | HG33 | 60.0° | 59.9° |
CB | CA | C | O | 123.6° | 100.0° |
CB | CA | C | OXT | 79.8° | 80.0° |
C | CA | CB | CG1 | 48.1° | 59.9° |
C | CA | CB | CG2 | 166.7° | 60.0° |
C | CA | CB | CG3 | 75.0° | 180.0° |
CA | C | O | OXT | 154.5° | 180.0° |
CA | C | OXT | HXT | 156.1° | 180.0° |
HA1 | CA | CB | CG1 | 65.8° | 180.0° |
HA1 | CA | CB | CG2 | 52.9° | 60.0° |
HA1 | CA | CB | CG3 | 171.1° | 60.0° |
HA1 | CA | C | O | 122.6° | 140.0° |
HA1 | CA | C | OXT | 33.9° | 40.0° |
CG1 | CB | CG2 | CG3 | 118.5° | 119.9° |
CB | CG1 | HG11 | HG12 | 120.0° | 120.0° |
CB | CG1 | HG11 | HG13 | 120.0° | 119.9° |
CB | CG1 | HG12 | HG13 | 120.0° | 120.0° |
CG1 | CB | CG2 | HG21 | 60.0° | 180.0° |
CG1 | CB | CG2 | HG22 | 60.0° | 60.0° |
CG1 | CB | CG2 | HG23 | 179.9° | 60.0° |
CG1 | CB | CG3 | HG31 | 56.9° | 60.1° |
CG1 | CB | CG3 | HG32 | 176.9° | 59.9° |
CG1 | CB | CG3 | HG33 | 63.1° | 180.0° |
CG2 | CB | CG1 | HG11 | 60.6° | 60.1° |
CG2 | CB | CG1 | HG12 | 179.4° | 60.0° |
CG2 | CB | CG1 | HG13 | 59.4° | 180.0° |
CB | CG2 | HG21 | HG22 | 120.0° | 120.1° |
CB | CG2 | HG21 | HG23 | 120.0° | 120.0° |
CB | CG2 | HG22 | HG23 | 120.0° | 120.0° |
CG2 | CB | CG3 | HG31 | 60.3° | 180.0° |
CG2 | CB | CG3 | HG32 | 59.7° | 60.0° |
CG2 | CB | CG3 | HG33 | 179.7° | 60.1° |
CG3 | CB | CG1 | HG11 | 55.8° | 180.0° |
CG3 | CB | CG1 | HG12 | 64.2° | 59.9° |
CG3 | CB | CG1 | HG13 | 175.8° | 60.1° |
CG3 | CB | CG2 | HG21 | 58.5° | 60.1° |
CG3 | CB | CG2 | HG22 | 178.5° | 60.0° |
CG3 | CB | CG2 | HG23 | 61.6° | 180.0° |
CB | CG3 | HG31 | HG32 | 120.0° | 120.0° |
CB | CG3 | HG31 | HG33 | 120.0° | 120.0° |
CB | CG3 | HG32 | HG33 | 120.0° | 120.0° |
HG11 | CG1 | HG12 | HG13 | 119.9° | 120.1° |
HG21 | CG2 | HG22 | HG23 | 120.0° | 120.0° |
HG31 | CG3 | HG32 | HG33 | 120.0° | 120.0° |
O | C | OXT | HXT | 0.0° | 0.0° |