BAL
Bonds
First atom | Second atom | Bond order type | Distance (experimental model) | Distance (ideal model) | Properties |
N | CB | sing | 1.47Å | 1.48Å | |
N | H | sing | 1.01Å | 1.00Å | |
N | H2 | sing | 1.01Å | 1.00Å | |
CB | CA | sing | 1.53Å | 1.56Å | |
CB | HB3 | sing | 1.09Å | 1.10Å | |
CB | HB2 | sing | 1.09Å | 1.10Å | |
CA | C | sing | 1.51Å | 1.52Å | |
CA | HA1 | sing | 1.09Å | 1.10Å | |
CA | HA2 | sing | 1.09Å | 1.10Å | |
C | O | doub | 1.21Å | 1.23Å | |
C | OXT | sing | 1.34Å | 1.24Å | |
OXT | HXT | sing | 0.97Å | 0.95Å |
Angles
First atom | Second atom | Third atom | Angle (experimental model) | Angle (ideal model) |
CB | N | H | 109.5° | 111.0° |
CB | N | H2 | 109.5° | 111.0° |
N | CB | CA | 109.9° | 109.5° |
N | CB | HB3 | 109.3° | 109.5° |
N | CB | HB2 | 109.3° | 109.5° |
H | N | H2 | 109.5° | 111.0° |
CA | CB | HB3 | 109.3° | 109.5° |
CA | CB | HB2 | 109.3° | 109.5° |
CB | CA | C | 116.7° | 109.5° |
CB | CA | HA1 | 107.1° | 109.4° |
CB | CA | HA2 | 107.1° | 109.5° |
HB3 | CB | HB2 | 109.6° | 109.4° |
C | CA | HA1 | 107.1° | 109.5° |
C | CA | HA2 | 107.1° | 109.5° |
CA | C | O | 128.2° | 120.0° |
CA | C | OXT | 98.9° | 120.0° |
HA1 | CA | HA2 | 111.7° | 109.5° |
O | C | OXT | 123.5° | 120.0° |
C | OXT | HXT | 109.5° | 117.0° |
Dihedrals
First atom | Second atom | Third atom | Fourth atom | Torsion (experimental model) | Torsion (ideal model) |
CB | N | H | H2 | 120.0° | 124.0° |
N | CB | CA | HB3 | 120.0° | 120.0° |
N | CB | CA | HB2 | 120.0° | 120.0° |
N | CB | HB3 | HB2 | 119.8° | 120.0° |
N | CB | CA | C | 71.3° | 180.0° |
N | CB | CA | HA1 | 168.7° | 60.0° |
N | CB | CA | HA2 | 48.7° | 60.0° |
H | N | CB | CA | 180.0° | 180.0° |
H | N | CB | HB3 | 60.0° | 60.0° |
H | N | CB | HB2 | 60.0° | 59.9° |
H2 | N | CB | CA | 60.0° | 56.0° |
H2 | N | CB | HB3 | 60.0° | 64.0° |
H2 | N | CB | HB2 | 180.0° | 176.1° |
CA | CB | HB3 | HB2 | 119.8° | 120.0° |
CB | CA | C | HA1 | 120.0° | 120.0° |
CB | CA | C | HA2 | 120.0° | 120.0° |
CB | CA | HA1 | HA2 | 117.0° | 120.0° |
CB | CA | C | O | 5.4° | 0.0° |
CB | CA | C | OXT | 141.2° | 180.0° |
HB3 | CB | CA | C | 48.7° | 60.0° |
HB3 | CB | CA | HA1 | 71.3° | 180.0° |
HB3 | CB | CA | HA2 | 168.7° | 60.0° |
HB2 | CB | CA | C | 168.7° | 60.0° |
HB2 | CB | CA | HA1 | 48.7° | 60.0° |
HB2 | CB | CA | HA2 | 71.3° | 180.0° |
C | CA | HA1 | HA2 | 117.0° | 120.0° |
CA | C | O | OXT | 139.3° | 180.0° |
CA | C | OXT | HXT | 148.8° | 180.0° |
HA1 | CA | C | O | 125.4° | 120.0° |
HA1 | CA | C | OXT | 21.2° | 60.0° |
HA2 | CA | C | O | 114.6° | 120.0° |
HA2 | CA | C | OXT | 98.8° | 60.0° |
O | C | OXT | HXT | 0.0° | 0.0° |