STA
Bonds
First atom | Second atom | Bond order type | Distance (experimental model) | Distance (ideal model) | Properties |
N | CA | sing | 1.47Å | 1.46Å | |
N | H | sing | 1.01Å | 1.00Å | |
N | H2 | sing | 1.01Å | 1.00Å | |
CA | CB | sing | 1.53Å | 1.52Å | |
CA | CH | sing | 1.53Å | 1.54Å | |
CA | HA | sing | 1.09Å | 1.10Å | |
CB | CG | sing | 1.53Å | 1.55Å | |
CB | HB1 | sing | 1.09Å | 1.10Å | |
CB | HB2 | sing | 1.09Å | 1.10Å | |
CG | CD1 | sing | 1.53Å | 1.55Å | |
CG | CD2 | sing | 1.53Å | 1.54Å | |
CG | HG | sing | 1.09Å | 1.10Å | |
CD1 | HD11 | sing | 1.09Å | 1.10Å | |
CD1 | HD12 | sing | 1.09Å | 1.10Å | |
CD1 | HD13 | sing | 1.09Å | 1.10Å | |
CD2 | HD21 | sing | 1.09Å | 1.10Å | |
CD2 | HD22 | sing | 1.09Å | 1.10Å | |
CD2 | HD23 | sing | 1.09Å | 1.10Å | |
CH | OH | sing | 1.43Å | 1.43Å | |
CH | CM | sing | 1.53Å | 1.50Å | |
CH | HC | sing | 1.09Å | 1.10Å | |
OH | HH | sing | 0.97Å | 0.95Å | |
CM | C | sing | 1.51Å | 1.54Å | |
CM | HM1 | sing | 1.09Å | 1.10Å | |
CM | HM2 | sing | 1.09Å | 1.10Å | |
C | O | doub | 1.21Å | 1.21Å | |
C | OXT | sing | 1.34Å | 1.32Å | |
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° | 111.0° |
CA | N | H2 | 109.5° | 111.0° |
N | CA | CB | 107.7° | 109.5° |
N | CA | CH | 110.7° | 109.4° |
N | CA | HA | 111.9° | 109.5° |
H | N | H2 | 109.5° | 111.1° |
CB | CA | CH | 114.8° | 109.5° |
CB | CA | HA | 107.4° | 109.5° |
CA | CB | CG | 113.9° | 109.5° |
CA | CB | HB1 | 108.0° | 109.5° |
CA | CB | HB2 | 108.1° | 109.5° |
CH | CA | HA | 104.3° | 109.5° |
CA | CH | OH | 109.3° | 109.5° |
CA | CH | CM | 119.6° | 109.5° |
CA | CH | HC | 102.6° | 109.4° |
CG | CB | HB1 | 108.1° | 109.5° |
CG | CB | HB2 | 108.0° | 109.5° |
CB | CG | CD1 | 109.1° | 109.5° |
CB | CG | CD2 | 110.6° | 109.5° |
CB | CG | HG | 109.2° | 109.5° |
HB1 | CB | HB2 | 110.8° | 109.4° |
CD1 | CG | CD2 | 110.2° | 109.5° |
CD1 | CG | HG | 109.6° | 109.4° |
CG | CD1 | HD11 | 109.5° | 109.4° |
CG | CD1 | HD12 | 109.4° | 109.5° |
CG | CD1 | HD13 | 109.5° | 109.5° |
CD2 | CG | HG | 108.1° | 109.4° |
CG | CD2 | HD21 | 109.5° | 109.5° |
CG | CD2 | HD22 | 109.5° | 109.5° |
CG | CD2 | HD23 | 109.5° | 109.4° |
HD11 | CD1 | HD12 | 109.5° | 109.5° |
HD11 | CD1 | HD13 | 109.5° | 109.5° |
HD12 | CD1 | HD13 | 109.5° | 109.5° |
HD21 | CD2 | HD22 | 109.4° | 109.5° |
HD21 | CD2 | HD23 | 109.5° | 109.5° |
HD22 | CD2 | HD23 | 109.5° | 109.4° |
OH | CH | CM | 110.6° | 109.5° |
OH | CH | HC | 113.2° | 109.4° |
CH | OH | HH | 109.5° | 113.9° |
CM | CH | HC | 101.0° | 109.4° |
CH | CM | C | 108.0° | 109.5° |
CH | CM | HM1 | 109.9° | 109.4° |
CH | CM | HM2 | 110.0° | 109.5° |
C | CM | HM1 | 110.0° | 109.5° |
C | CM | HM2 | 110.0° | 109.5° |
CM | C | O | 116.1° | 120.0° |
CM | C | OXT | 115.6° | 120.0° |
HM1 | CM | HM2 | 109.0° | 109.4° |
O | C | OXT | 128.3° | 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° | 124.0° |
N | CA | CB | CH | 123.8° | 119.9° |
N | CA | CB | HA | 120.7° | 120.0° |
N | CA | CH | HA | 120.5° | 119.9° |
N | CA | CB | CG | 45.3° | 63.4° |
N | CA | CB | HB1 | 74.7° | 56.6° |
N | CA | CB | HB2 | 165.3° | 176.6° |
N | CA | CH | OH | 58.8° | 60.1° |
N | CA | CH | CM | 70.2° | 60.0° |
N | CA | CH | HC | 179.2° | 180.0° |
H | N | CA | CB | 180.0° | 176.0° |
H | N | CA | CH | 53.7° | 64.0° |
H | N | CA | HA | 62.1° | 55.9° |
H2 | N | CA | CB | 60.0° | 59.9° |
H2 | N | CA | CH | 66.3° | 60.1° |
H2 | N | CA | HA | 177.9° | 180.0° |
CB | CA | CH | HA | 117.3° | 120.1° |
CA | CB | CG | HB1 | 120.0° | 120.1° |
CA | CB | CG | HB2 | 120.0° | 120.0° |
CA | CB | HB1 | HB2 | 118.2° | 120.0° |
CA | CB | CG | CD1 | 167.0° | 174.2° |
CA | CB | CG | CD2 | 71.7° | 65.8° |
CA | CB | CG | HG | 47.2° | 54.2° |
CB | CA | CH | OH | 63.5° | 59.9° |
CB | CA | CH | CM | 167.5° | 180.0° |
CB | CA | CH | HC | 56.9° | 60.0° |
CH | CA | CB | CG | 169.1° | 176.7° |
CH | CA | CB | HB1 | 49.1° | 63.3° |
CH | CA | CB | HB2 | 70.9° | 56.7° |
CA | CH | OH | CM | 133.8° | 120.1° |
CA | CH | OH | HC | 113.6° | 120.0° |
CA | CH | CM | HC | 111.4° | 120.0° |
CA | CH | OH | HH | 180.0° | 60.1° |
CA | CH | CM | C | 63.8° | 175.0° |
CA | CH | CM | HM1 | 176.2° | 65.0° |
CA | CH | CM | HM2 | 56.2° | 54.9° |
HA | CA | CB | CG | 75.4° | 56.6° |
HA | CA | CB | HB1 | 164.6° | 176.7° |
HA | CA | CB | HB2 | 44.6° | 63.4° |
HA | CA | CH | OH | 179.2° | 180.0° |
HA | CA | CH | CM | 50.2° | 59.9° |
HA | CA | CH | HC | 60.4° | 60.0° |
CG | CB | HB1 | HB2 | 118.2° | 120.0° |
CB | CG | CD1 | CD2 | 121.6° | 120.0° |
CB | CG | CD1 | HG | 119.5° | 120.0° |
CB | CG | CD2 | HG | 119.5° | 120.0° |
CB | CG | CD1 | HD11 | 180.0° | 57.2° |
CB | CG | CD1 | HD12 | 60.0° | 177.2° |
CB | CG | CD1 | HD13 | 60.0° | 62.8° |
CB | CG | CD2 | HD21 | 180.0° | 60.0° |
CB | CG | CD2 | HD22 | 60.0° | 180.0° |
CB | CG | CD2 | HD23 | 60.0° | 60.0° |
HB1 | CB | CG | CD1 | 47.0° | 54.1° |
HB1 | CB | CG | CD2 | 168.3° | 174.1° |
HB1 | CB | CG | HG | 72.8° | 65.9° |
HB2 | CB | CG | CD1 | 73.0° | 65.8° |
HB2 | CB | CG | CD2 | 48.4° | 54.2° |
HB2 | CB | CG | HG | 167.2° | 174.2° |
CD1 | CG | CD2 | HG | 119.8° | 119.9° |
CG | CD1 | HD11 | HD12 | 120.0° | 120.0° |
CG | CD1 | HD11 | HD13 | 120.0° | 120.0° |
CG | CD1 | HD12 | HD13 | 120.0° | 120.0° |
CD1 | CG | CD2 | HD21 | 59.3° | 180.0° |
CD1 | CG | CD2 | HD22 | 60.7° | 59.9° |
CD1 | CG | CD2 | HD23 | 179.3° | 60.0° |
CD2 | CG | CD1 | HD11 | 58.4° | 62.8° |
CD2 | CG | CD1 | HD12 | 178.4° | 57.1° |
CD2 | CG | CD1 | HD13 | 61.7° | 177.2° |
CG | CD2 | HD21 | HD22 | 120.0° | 120.0° |
CG | CD2 | HD21 | HD23 | 120.0° | 120.0° |
CG | CD2 | HD22 | HD23 | 120.0° | 119.9° |
HG | CG | CD1 | HD11 | 60.5° | 177.2° |
HG | CG | CD1 | HD12 | 59.5° | 62.8° |
HG | CG | CD1 | HD13 | 179.5° | 57.2° |
HG | CG | CD2 | HD21 | 60.5° | 60.0° |
HG | CG | CD2 | HD22 | 179.5° | 60.0° |
HG | CG | CD2 | HD23 | 59.5° | 179.9° |
HD11 | CD1 | HD12 | HD13 | 120.0° | 120.0° |
HD21 | CD2 | HD22 | HD23 | 120.0° | 120.1° |
OH | CH | CM | HC | 120.2° | 120.0° |
OH | CH | CM | C | 167.8° | 65.0° |
OH | CH | CM | HM1 | 47.8° | 55.0° |
OH | CH | CM | HM2 | 72.2° | 175.0° |
CM | CH | OH | HH | 46.2° | 60.0° |
CH | CM | C | HM1 | 120.0° | 120.0° |
CH | CM | C | HM2 | 120.0° | 120.0° |
CH | CM | HM1 | HM2 | 120.6° | 120.0° |
CH | CM | C | O | 89.8° | 0.0° |
CH | CM | C | OXT | 91.5° | 179.9° |
HC | CH | OH | HH | 66.4° | 180.0° |
HC | CH | CM | C | 47.6° | 55.0° |
HC | CH | CM | HM1 | 72.4° | 175.0° |
HC | CH | CM | HM2 | 167.7° | 65.1° |
C | CM | HM1 | HM2 | 120.6° | 120.0° |
CM | C | O | OXT | 178.5° | 179.9° |
CM | C | OXT | HXT | 178.5° | 180.0° |
HM1 | CM | C | O | 150.2° | 119.9° |
HM1 | CM | C | OXT | 28.5° | 60.0° |
HM2 | CM | C | O | 30.2° | 120.1° |
HM2 | CM | C | OXT | 148.5° | 60.0° |
O | C | OXT | HXT | 0.0° | 0.1° |