UIL
Bonds
First atom | Second atom | Bond order type | Distance (experimental model) | Distance (ideal model) | Properties |
N | CA | sing | 1.47Å | 1.47Å | |
CA | C1 | sing | 1.53Å | 1.54Å | |
CG | CD1 | sing | 1.53Å | 1.53Å | |
CG | CB | sing | 1.53Å | 1.50Å | |
CG | CD2 | sing | 1.53Å | 1.53Å | |
CB | C1 | sing | 1.53Å | 1.52Å | |
C1 | N2 | sing | 1.47Å | 1.45Å | |
N2 | C | sing | 1.35Å | 1.31Å | |
C | O | doub | 1.22Å | 1.22Å | |
CA | H1 | sing | 1.09Å | 1.10Å | |
CA | H3 | sing | 1.09Å | 1.10Å | |
CB | H4 | sing | 1.09Å | 1.10Å | |
CB | H5 | sing | 1.09Å | 1.10Å | |
CG | H6 | sing | 1.09Å | 1.10Å | |
CD1 | H7 | sing | 1.09Å | 1.10Å | |
CD1 | H8 | sing | 1.09Å | 1.10Å | |
CD1 | H9 | sing | 1.09Å | 1.10Å | |
CD2 | H10 | sing | 1.09Å | 1.10Å | |
CD2 | H11 | sing | 1.09Å | 1.10Å | |
CD2 | H12 | sing | 1.09Å | 1.10Å | |
C1 | H13 | sing | 1.09Å | 1.10Å | |
N | H | sing | 1.01Å | 1.00Å | |
N | H2 | sing | 1.01Å | 1.00Å | |
N2 | H17 | sing | 0.97Å | 1.00Å | |
C | OXT | sing | 1.35Å | 1.33Å | |
OXT | HXT | sing | 0.97Å | 0.95Å |
Angles
First atom | Second atom | Third atom | Angle (experimental model) | Angle (ideal model) |
N | CA | C1 | 109.6° | 109.5° |
N | CA | H1 | 109.5° | 109.5° |
N | CA | H3 | 109.4° | 109.4° |
CA | N | H | 109.5° | 111.0° |
CA | N | H2 | 109.5° | 111.0° |
CA | C1 | CB | 117.8° | 109.5° |
CA | C1 | N2 | 106.9° | 109.4° |
C1 | CA | H1 | 109.5° | 109.5° |
C1 | CA | H3 | 109.5° | 109.5° |
CA | C1 | H13 | 109.5° | 109.5° |
CD1 | CG | CB | 107.0° | 109.5° |
CD1 | CG | CD2 | 108.5° | 109.5° |
CD1 | CG | H6 | 111.3° | 109.4° |
CG | CD1 | H7 | 109.5° | 109.5° |
CG | CD1 | H8 | 109.5° | 109.5° |
CG | CD1 | H9 | 109.5° | 109.5° |
CB | CG | CD2 | 106.8° | 109.5° |
CG | CB | C1 | 113.1° | 109.5° |
CG | CB | H4 | 108.6° | 109.5° |
CG | CB | H5 | 108.5° | 109.4° |
CB | CG | H6 | 111.7° | 109.5° |
CD2 | CG | H6 | 111.3° | 109.4° |
CG | CD2 | H10 | 109.5° | 109.4° |
CG | CD2 | H11 | 109.5° | 109.5° |
CG | CD2 | H12 | 109.5° | 109.4° |
CB | C1 | N2 | 101.7° | 109.5° |
C1 | CB | H4 | 108.5° | 109.5° |
C1 | CB | H5 | 108.5° | 109.5° |
CB | C1 | H13 | 109.8° | 109.5° |
C1 | N2 | C | 122.3° | 120.0° |
N2 | C1 | H13 | 110.8° | 109.4° |
C1 | N2 | H17 | 118.9° | 120.0° |
N2 | C | O | 120.8° | 120.0° |
C | N2 | H17 | 118.9° | 120.0° |
N2 | C | OXT | 108.2° | 120.0° |
O | C | OXT | 130.8° | 120.0° |
H1 | CA | H3 | 109.4° | 109.4° |
H4 | CB | H5 | 109.5° | 109.5° |
H7 | CD1 | H8 | 109.4° | 109.4° |
H7 | CD1 | H9 | 109.5° | 109.5° |
H8 | CD1 | H9 | 109.5° | 109.5° |
H10 | CD2 | H11 | 109.4° | 109.5° |
H10 | CD2 | H12 | 109.5° | 109.5° |
H11 | CD2 | H12 | 109.5° | 109.6° |
H | N | H2 | 109.4° | 110.9° |
C | OXT | HXT | 109.5° | 117.0° |
Dihedrals
First atom | Second atom | Third atom | Fourth atom | Torsion (experimental model) | Torsion (ideal model) |
N | CA | C1 | H1 | 120.0° | 120.1° |
N | CA | C1 | H3 | 120.0° | 119.9° |
N | CA | C1 | CB | 59.7° | 175.0° |
N | CA | C1 | N2 | 53.9° | 55.0° |
N | CA | H1 | H3 | 119.9° | 120.0° |
N | CA | C1 | H13 | 174.0° | 64.9° |
CA | N | H | H2 | 120.0° | 123.9° |
CA | C1 | CB | CG | 69.9° | 175.0° |
CA | C1 | CB | N2 | 116.4° | 119.9° |
CA | C1 | CB | H13 | 126.2° | 120.1° |
CA | C1 | N2 | H13 | 119.3° | 120.0° |
CA | C1 | N2 | C | 104.6° | 85.0° |
C1 | CA | H1 | H3 | 120.0° | 120.0° |
CA | C1 | CB | H4 | 169.6° | 64.9° |
CA | C1 | CB | H5 | 50.7° | 55.0° |
C1 | CA | N | H | 180.0° | 56.2° |
C1 | CA | N | H2 | 60.0° | 180.0° |
CA | C1 | N2 | H17 | 75.4° | 95.0° |
CD1 | CG | CB | CD2 | 116.0° | 120.1° |
CD1 | CG | CB | H6 | 122.1° | 120.0° |
CD1 | CG | CD2 | H6 | 122.8° | 120.0° |
CD1 | CG | CB | C1 | 179.0° | 65.0° |
CD1 | CG | CB | H4 | 58.4° | 175.0° |
CD1 | CG | CB | H5 | 60.5° | 55.0° |
CG | CD1 | H7 | H8 | 120.0° | 120.0° |
CG | CD1 | H7 | H9 | 120.0° | 120.0° |
CG | CD1 | H8 | H9 | 120.0° | 120.0° |
CD1 | CG | CD2 | H10 | 180.0° | 60.0° |
CD1 | CG | CD2 | H11 | 60.0° | 180.0° |
CD1 | CG | CD2 | H12 | 60.0° | 59.9° |
CB | CG | CD2 | H6 | 122.1° | 120.0° |
CG | CB | C1 | H4 | 120.6° | 120.0° |
CG | CB | C1 | H5 | 120.5° | 120.0° |
CG | CB | C1 | N2 | 173.7° | 65.0° |
CG | CB | H4 | H5 | 118.3° | 120.0° |
CB | CG | CD1 | H7 | 180.0° | 60.1° |
CB | CG | CD1 | H8 | 60.0° | 180.0° |
CB | CG | CD1 | H9 | 60.0° | 60.0° |
CB | CG | CD2 | H10 | 65.0° | 60.1° |
CB | CG | CD2 | H11 | 175.0° | 59.9° |
CB | CG | CD2 | H12 | 55.0° | 180.0° |
CG | CB | C1 | H13 | 56.3° | 55.0° |
CD2 | CG | CB | C1 | 62.9° | 175.0° |
CD2 | CG | CB | H4 | 57.6° | 54.9° |
CD2 | CG | CB | H5 | 176.5° | 65.0° |
CD2 | CG | CD1 | H7 | 65.1° | 60.0° |
CD2 | CG | CD1 | H8 | 174.9° | 59.9° |
CD2 | CG | CD1 | H9 | 54.9° | 179.9° |
CG | CD2 | H10 | H11 | 120.0° | 120.0° |
CG | CD2 | H10 | H12 | 120.0° | 119.9° |
CG | CD2 | H11 | H12 | 120.0° | 120.0° |
CB | C1 | N2 | H13 | 116.6° | 120.0° |
CB | C1 | N2 | C | 131.3° | 155.0° |
CB | C1 | CA | H1 | 179.7° | 54.9° |
CB | C1 | CA | H3 | 60.3° | 65.0° |
C1 | CB | H4 | H5 | 118.3° | 120.0° |
C1 | CB | CG | H6 | 58.9° | 55.0° |
CB | C1 | N2 | H17 | 48.7° | 25.0° |
C1 | N2 | C | H17 | 180.0° | 180.0° |
C1 | N2 | C | O | 4.0° | 0.1° |
N2 | C1 | CA | H1 | 66.1° | 65.0° |
N2 | C1 | CA | H3 | 173.9° | 175.0° |
N2 | C1 | CB | H4 | 53.1° | 55.0° |
N2 | C1 | CB | H5 | 65.8° | 175.0° |
C1 | N2 | C | OXT | 179.2° | 180.0° |
N2 | C | O | OXT | 174.0° | 179.9° |
C | N2 | C1 | H13 | 14.6° | 34.9° |
N2 | C | OXT | HXT | 174.5° | 180.0° |
O | C | N2 | H17 | 176.0° | 180.0° |
O | C | OXT | HXT | 0.0° | 0.0° |
H1 | CA | C1 | H13 | 54.0° | 175.0° |
H1 | CA | N | H | 60.0° | 63.9° |
H1 | CA | N | H2 | 60.0° | 60.0° |
H3 | CA | C1 | H13 | 66.0° | 55.0° |
H3 | CA | N | H | 60.0° | 176.1° |
H3 | CA | N | H2 | 179.9° | 60.0° |
H4 | CB | CG | H6 | 179.5° | 65.0° |
H4 | CB | C1 | H13 | 64.3° | 175.0° |
H5 | CB | CG | H6 | 61.6° | 175.0° |
H5 | CB | C1 | H13 | 176.8° | 65.0° |
H6 | CG | CD1 | H7 | 57.7° | 180.0° |
H6 | CG | CD1 | H8 | 62.3° | 60.0° |
H6 | CG | CD1 | H9 | 177.7° | 60.0° |
H6 | CG | CD2 | H10 | 57.2° | 180.0° |
H6 | CG | CD2 | H11 | 62.8° | 60.1° |
H6 | CG | CD2 | H12 | 177.2° | 60.0° |
H7 | CD1 | H8 | H9 | 120.0° | 120.1° |
H10 | CD2 | H11 | H12 | 120.0° | 120.0° |
H13 | C1 | N2 | H17 | 165.3° | 145.0° |
H17 | N2 | C | OXT | 0.8° | 0.0° |