OFM
Bonds
First atom | Second atom | Bond order type | Distance (experimental model) | Distance (ideal model) | Properties |
OH | CZ | sing | 1.36Å | 1.36Å | |
CZ | CE2 | doub | 1.39Å | 1.39Å | Aromatic |
CZ | CE1 | sing | 1.39Å | 1.39Å | Aromatic |
CE2 | CD2 | sing | 1.37Å | 1.37Å | Aromatic |
CE1 | CD1 | doub | 1.37Å | 1.39Å | Aromatic |
CD2 | CG2 | doub | 1.40Å | 1.40Å | Aromatic |
CD1 | CG2 | sing | 1.40Å | 1.39Å | Aromatic |
CG2 | CB2 | sing | 1.46Å | 1.45Å | |
CB2 | CA2 | doub | 1.38Å | 1.47Å | |
CA2 | N2 | sing | 1.35Å | 1.38Å | |
CA2 | C2 | sing | 1.47Å | 1.46Å | |
N2 | C1 | doub | 1.31Å | 1.37Å | |
CG1 | CB1 | sing | 1.53Å | 1.52Å | |
C2 | O2 | doub | 1.22Å | 1.27Å | |
C2 | N3 | sing | 1.35Å | 1.41Å | |
C1 | N3 | sing | 1.38Å | 1.45Å | |
C1 | CA1 | sing | 1.47Å | 1.46Å | |
CB1 | CA1 | sing | 1.51Å | 1.51Å | |
CB1 | OG1 | sing | 1.44Å | 1.43Å | |
N3 | CA3 | sing | 1.46Å | 1.47Å | |
CA1 | N1 | doub | 1.30Å | 1.36Å | |
OG1 | C0 | sing | 1.44Å | 1.58Å | |
CA3 | C3 | sing | 1.51Å | 1.46Å | |
N1 | C0 | sing | 1.47Å | 1.56Å | |
C0 | O0 | sing | 1.43Å | 1.25Å | |
C0 | CA0 | sing | 1.53Å | 1.51Å | |
N0 | CA0 | sing | 1.47Å | 1.49Å | |
C3 | O3 | doub | 1.21Å | 1.26Å | |
CA0 | CB0 | sing | 1.53Å | 1.54Å | |
CB0 | CG0 | sing | 1.51Å | 1.51Å | |
CDX | CG0 | doub | 1.38Å | 1.39Å | Aromatic |
CDX | CEX | sing | 1.38Å | 1.41Å | Aromatic |
CG0 | CDY | sing | 1.38Å | 1.40Å | Aromatic |
CEX | CZ0 | doub | 1.38Å | 1.41Å | Aromatic |
CDY | CEY | doub | 1.38Å | 1.41Å | Aromatic |
CZ0 | CEY | sing | 1.38Å | 1.38Å | Aromatic |
N0 | H | sing | 1.01Å | 1.00Å | |
N0 | H2 | sing | 1.01Å | 1.00Å | |
CA0 | H4 | sing | 1.09Å | 1.10Å | |
O0 | H5 | sing | 0.97Å | 0.95Å | |
CB0 | H6 | sing | 1.09Å | 1.10Å | |
CB0 | H7 | sing | 1.09Å | 1.10Å | |
CDX | H8 | sing | 1.08Å | 1.08Å | |
CDY | H9 | sing | 1.08Å | 1.08Å | |
CEX | H10 | sing | 1.08Å | 1.08Å | |
CEY | H11 | sing | 1.08Å | 1.08Å | |
CZ0 | H12 | sing | 1.08Å | 1.08Å | |
CB1 | H13 | sing | 1.09Å | 1.10Å | |
CG1 | H14 | sing | 1.09Å | 1.10Å | |
CG1 | H15 | sing | 1.09Å | 1.10Å | |
CG1 | H16 | sing | 1.09Å | 1.10Å | |
CA3 | HA31 | sing | 1.09Å | 1.10Å | |
CA3 | HA32 | sing | 1.09Å | 1.10Å | |
CB2 | H20 | sing | 1.08Å | 1.08Å | |
CD1 | H21 | sing | 1.08Å | 1.08Å | |
CD2 | H22 | sing | 1.08Å | 1.08Å | |
CE1 | H23 | sing | 1.08Å | 1.08Å | |
CE2 | H24 | sing | 1.08Å | 1.08Å | |
OH | H25 | sing | 0.97Å | 0.95Å | |
C3 | OXT | sing | 1.34Å | 25.60Å | |
OXT | HXT | sing | 0.97Å | 0.00Å |
Angles
First atom | Second atom | Third atom | Angle (experimental model) | Angle (ideal model) |
OH | CZ | CE2 | 119.1° | 119.9° |
OH | CZ | CE1 | 119.7° | 119.9° |
CZ | OH | H25 | 109.5° | 114.0° |
CE2 | CZ | CE1 | 121.2° | 120.3° |
CZ | CE2 | CD2 | 118.3° | 120.2° |
CZ | CE2 | H24 | 120.9° | 119.9° |
CZ | CE1 | CD1 | 121.0° | 120.2° |
CZ | CE1 | H23 | 119.5° | 120.0° |
CE2 | CD2 | CG2 | 120.8° | 119.8° |
CE2 | CD2 | H22 | 119.6° | 120.1° |
CD2 | CE2 | H24 | 120.8° | 119.9° |
CE1 | CD1 | CG2 | 117.1° | 119.9° |
CE1 | CD1 | H21 | 121.4° | 120.1° |
CD1 | CE1 | H23 | 119.5° | 119.9° |
CD2 | CG2 | CD1 | 121.6° | 119.7° |
CD2 | CG2 | CB2 | 118.5° | 120.1° |
CG2 | CD2 | H22 | 119.6° | 120.1° |
CD1 | CG2 | CB2 | 119.9° | 120.2° |
CG2 | CD1 | H21 | 121.5° | 120.0° |
CG2 | CB2 | CA2 | 130.3° | 120.0° |
CG2 | CB2 | H20 | 114.9° | 120.0° |
CB2 | CA2 | N2 | 122.2° | 126.9° |
CB2 | CA2 | C2 | 125.9° | 126.9° |
CA2 | CB2 | H20 | 114.8° | 120.0° |
N2 | CA2 | C2 | 111.9° | 106.2° |
CA2 | N2 | C1 | 105.5° | 109.6° |
CA2 | C2 | O2 | 131.2° | 127.3° |
CA2 | C2 | N3 | 104.6° | 105.4° |
N2 | C1 | N3 | 111.2° | 110.8° |
N2 | C1 | CA1 | 134.4° | 124.6° |
CG1 | CB1 | CA1 | 113.9° | 110.3° |
CG1 | CB1 | OG1 | 109.3° | 110.4° |
CG1 | CB1 | H13 | 109.1° | 110.4° |
CB1 | CG1 | H14 | 109.5° | 109.4° |
CB1 | CG1 | H15 | 109.5° | 109.5° |
CB1 | CG1 | H16 | 109.4° | 109.5° |
O2 | C2 | N3 | 124.2° | 127.3° |
C2 | N3 | C1 | 106.7° | 108.0° |
C2 | N3 | CA3 | 121.9° | 126.0° |
N3 | C1 | CA1 | 114.3° | 124.6° |
C1 | N3 | CA3 | 131.0° | 126.0° |
C1 | CA1 | CB1 | 116.1° | 125.9° |
C1 | CA1 | N1 | 123.6° | 125.9° |
CA1 | CB1 | OG1 | 104.9° | 104.9° |
CB1 | CA1 | N1 | 117.8° | 108.3° |
CA1 | CB1 | H13 | 109.2° | 110.4° |
CB1 | OG1 | C0 | 107.0° | 103.2° |
OG1 | CB1 | H13 | 110.4° | 110.3° |
N3 | CA3 | C3 | 123.3° | 109.5° |
N3 | CA3 | HA31 | 105.9° | 109.5° |
N3 | CA3 | HA32 | 105.9° | 109.4° |
CA1 | N1 | C0 | 103.0° | 109.5° |
OG1 | C0 | N1 | 107.3° | 106.4° |
OG1 | C0 | O0 | 96.6° | 110.1° |
OG1 | C0 | CA0 | 110.1° | 110.1° |
CA3 | C3 | O3 | 120.4° | 120.0° |
C3 | CA3 | HA31 | 105.9° | 109.5° |
C3 | CA3 | HA32 | 105.9° | 109.5° |
CA3 | C3 | OXT | 147.8° | 120.0° |
N1 | C0 | O0 | 112.1° | 110.1° |
N1 | C0 | CA0 | 110.2° | 110.1° |
O0 | C0 | CA0 | 119.1° | 110.1° |
C0 | O0 | H5 | 109.5° | 113.9° |
C0 | CA0 | N0 | 116.8° | 109.5° |
C0 | CA0 | CB0 | 105.4° | 109.5° |
C0 | CA0 | H4 | 107.5° | 109.5° |
N0 | CA0 | CB0 | 111.8° | 109.4° |
CA0 | N0 | H | 109.5° | 111.0° |
CA0 | N0 | H2 | 109.5° | 111.0° |
N0 | CA0 | H4 | 107.7° | 109.5° |
O3 | C3 | OXT | 42.5° | 120.0° |
CA0 | CB0 | CG0 | 113.6° | 109.5° |
CB0 | CA0 | H4 | 107.2° | 109.4° |
CA0 | CB0 | H6 | 108.5° | 109.5° |
CA0 | CB0 | H7 | 108.4° | 109.5° |
CB0 | CG0 | CDX | 119.7° | 120.0° |
CB0 | CG0 | CDY | 121.1° | 120.0° |
CG0 | CB0 | H6 | 108.4° | 109.5° |
CG0 | CB0 | H7 | 108.4° | 109.5° |
CG0 | CDX | CEX | 121.8° | 120.0° |
CDX | CG0 | CDY | 119.1° | 119.9° |
CG0 | CDX | H8 | 119.1° | 119.9° |
CDX | CEX | CZ0 | 118.2° | 120.0° |
CEX | CDX | H8 | 119.1° | 120.0° |
CDX | CEX | H10 | 120.9° | 120.0° |
CG0 | CDY | CEY | 119.7° | 120.1° |
CG0 | CDY | H9 | 120.1° | 120.0° |
CEX | CZ0 | CEY | 120.6° | 120.0° |
CZ0 | CEX | H10 | 120.9° | 120.0° |
CEX | CZ0 | H12 | 119.7° | 120.0° |
CDY | CEY | CZ0 | 120.5° | 120.0° |
CEY | CDY | H9 | 120.2° | 119.9° |
CDY | CEY | H11 | 119.8° | 120.1° |
CZ0 | CEY | H11 | 119.7° | 120.0° |
CEY | CZ0 | H12 | 119.7° | 120.0° |
H | N0 | H2 | 109.5° | 111.0° |
H6 | CB0 | H7 | 109.5° | 109.4° |
H14 | CG1 | H15 | 109.5° | 109.5° |
H14 | CG1 | H16 | 109.5° | 109.5° |
H15 | CG1 | H16 | 109.5° | 109.4° |
HA31 | CA3 | HA32 | 109.5° | 109.4° |
C3 | OXT | HXT | 90.0° | 117.0° |
Dihedrals
First atom | Second atom | Third atom | Fourth atom | Torsion (experimental model) | Torsion (ideal model) |
OH | CZ | CE2 | CE1 | 179.3° | 179.7° |
OH | CZ | CE2 | CD2 | 179.8° | 180.0° |
OH | CZ | CE1 | CD1 | 179.9° | 180.0° |
OH | CZ | CE1 | H23 | 0.1° | 0.0° |
OH | CZ | CE2 | H24 | 0.2° | 0.0° |
CZ | CE2 | CD2 | H24 | 180.0° | 180.0° |
CE2 | CZ | CE1 | CD1 | 0.8° | 0.3° |
CZ | CE2 | CD2 | CG2 | 0.3° | 0.0° |
CZ | CE2 | CD2 | H22 | 179.7° | 180.0° |
CE2 | CZ | CE1 | H23 | 179.2° | 179.7° |
CE2 | CZ | OH | H25 | 180.0° | 90.0° |
CE1 | CZ | CE2 | CD2 | 0.6° | 0.3° |
CZ | CE1 | CD1 | H23 | 180.0° | 180.0° |
CZ | CE1 | CD1 | CG2 | 0.2° | 0.0° |
CZ | CE1 | CD1 | H21 | 179.8° | 180.0° |
CE1 | CZ | CE2 | H24 | 179.5° | 179.7° |
CE1 | CZ | OH | H25 | 0.7° | 90.3° |
CE2 | CD2 | CG2 | H22 | 180.0° | 180.0° |
CE2 | CD2 | CG2 | CD1 | 0.9° | 0.3° |
CE2 | CD2 | CG2 | CB2 | 179.0° | 180.0° |
CE1 | CD1 | CG2 | CD2 | 0.7° | 0.3° |
CE1 | CD1 | CG2 | H21 | 180.0° | 180.0° |
CE1 | CD1 | CG2 | CB2 | 178.7° | 180.0° |
CD2 | CG2 | CD1 | CB2 | 178.1° | 179.7° |
CD2 | CG2 | CB2 | CA2 | 170.4° | 173.7° |
CD2 | CG2 | CB2 | H20 | 9.6° | 6.4° |
CD2 | CG2 | CD1 | H21 | 179.3° | 179.7° |
CG2 | CD2 | CE2 | H24 | 179.7° | 180.0° |
CD1 | CG2 | CB2 | CA2 | 11.5° | 6.0° |
CD1 | CG2 | CB2 | H20 | 168.5° | 174.0° |
CD1 | CG2 | CD2 | H22 | 179.1° | 179.7° |
CG2 | CD1 | CE1 | H23 | 179.8° | 180.0° |
CG2 | CB2 | CA2 | H20 | 180.0° | 179.9° |
CG2 | CB2 | CA2 | N2 | 9.0° | 5.1° |
CG2 | CB2 | CA2 | C2 | 168.8° | 175.1° |
CB2 | CG2 | CD1 | H21 | 1.3° | 0.1° |
CB2 | CG2 | CD2 | H22 | 1.0° | 0.1° |
CB2 | CA2 | N2 | C2 | 178.1° | 179.8° |
CB2 | CA2 | N2 | C1 | 179.2° | 180.0° |
CB2 | CA2 | C2 | O2 | 0.6° | 0.2° |
CB2 | CA2 | C2 | N3 | 178.0° | 179.8° |
N2 | CA2 | C2 | O2 | 178.6° | 180.0° |
N2 | CA2 | C2 | N3 | 0.0° | 0.3° |
CA2 | N2 | C1 | N3 | 1.7° | 0.0° |
CA2 | N2 | C1 | CA1 | 178.6° | 179.8° |
N2 | CA2 | CB2 | H20 | 171.0° | 174.8° |
C2 | CA2 | N2 | C1 | 1.0° | 0.2° |
CA2 | C2 | O2 | N3 | 178.4° | 179.6° |
CA2 | C2 | N3 | C1 | 1.0° | 0.3° |
CA2 | C2 | N3 | CA3 | 172.2° | 179.6° |
C2 | CA2 | CB2 | H20 | 11.2° | 5.0° |
N2 | C1 | N3 | C2 | 1.7° | 0.2° |
N2 | C1 | N3 | CA1 | 177.6° | 179.8° |
N2 | C1 | CA1 | CB1 | 0.7° | 0.2° |
N2 | C1 | N3 | CA3 | 170.6° | 179.7° |
N2 | C1 | CA1 | N1 | 162.6° | 179.7° |
CG1 | CB1 | CA1 | C1 | 75.1° | 78.2° |
CG1 | CB1 | CA1 | OG1 | 119.4° | 118.9° |
CG1 | CB1 | CA1 | H13 | 122.2° | 122.3° |
CG1 | CB1 | OG1 | H13 | 120.0° | 122.2° |
CG1 | CB1 | CA1 | N1 | 121.9° | 101.9° |
CG1 | CB1 | OG1 | C0 | 124.2° | 92.5° |
CB1 | CG1 | H14 | H15 | 120.0° | 120.0° |
CB1 | CG1 | H14 | H16 | 120.0° | 120.1° |
CB1 | CG1 | H15 | H16 | 120.0° | 120.0° |
O2 | C2 | N3 | C1 | 179.7° | 180.0° |
O2 | C2 | N3 | CA3 | 6.5° | 0.0° |
C2 | N3 | C1 | CA3 | 172.4° | 180.0° |
C2 | N3 | C1 | CA1 | 179.3° | 180.0° |
C2 | N3 | CA3 | C3 | 115.6° | 90.1° |
C2 | N3 | CA3 | HA31 | 6.3° | 30.0° |
C2 | N3 | CA3 | HA32 | 122.5° | 150.0° |
N3 | C1 | CA1 | CB1 | 176.1° | 180.0° |
N3 | C1 | CA1 | N1 | 14.3° | 0.1° |
C1 | N3 | CA3 | C3 | 73.0° | 90.0° |
C1 | N3 | CA3 | HA31 | 165.1° | 149.9° |
C1 | N3 | CA3 | HA32 | 48.9° | 30.0° |
C1 | CA1 | CB1 | N1 | 163.0° | 179.9° |
C1 | CA1 | CB1 | OG1 | 165.4° | 163.0° |
CA1 | C1 | N3 | CA3 | 7.0° | 0.1° |
C1 | CA1 | N1 | C0 | 163.5° | 180.0° |
C1 | CA1 | CB1 | H13 | 47.1° | 44.1° |
CA1 | CB1 | OG1 | H13 | 117.5° | 118.9° |
CA1 | CB1 | OG1 | C0 | 1.7° | 26.4° |
CB1 | CA1 | N1 | C0 | 1.8° | 0.1° |
CA1 | CB1 | CG1 | H14 | 180.0° | 65.0° |
CA1 | CB1 | CG1 | H15 | 60.0° | 175.1° |
CA1 | CB1 | CG1 | H16 | 60.0° | 55.1° |
OG1 | CB1 | CA1 | N1 | 2.4° | 17.0° |
CB1 | OG1 | C0 | N1 | 0.8° | 26.9° |
CB1 | OG1 | C0 | O0 | 116.5° | 92.3° |
CB1 | OG1 | C0 | CA0 | 119.2° | 146.2° |
OG1 | CB1 | CG1 | H14 | 63.1° | 50.5° |
OG1 | CB1 | CG1 | H15 | 176.9° | 69.4° |
OG1 | CB1 | CG1 | H16 | 56.9° | 170.6° |
N3 | CA3 | C3 | HA31 | 121.9° | 120.1° |
N3 | CA3 | C3 | HA32 | 121.9° | 120.0° |
N3 | CA3 | C3 | O3 | 167.5° | 0.0° |
N3 | CA3 | HA31 | HA32 | 113.8° | 120.0° |
N3 | CA3 | C3 | OXT | 119.9° | 179.9° |
CA1 | N1 | C0 | OG1 | 0.6° | 17.3° |
CA1 | N1 | C0 | O0 | 104.3° | 101.9° |
CA1 | N1 | C0 | CA0 | 120.5° | 136.5° |
N1 | CA1 | CB1 | H13 | 115.9° | 135.8° |
OG1 | C0 | N1 | O0 | 104.9° | 119.2° |
OG1 | C0 | N1 | CA0 | 119.9° | 119.2° |
OG1 | C0 | O0 | CA0 | 117.5° | 121.5° |
OG1 | C0 | CA0 | N0 | 73.1° | 60.8° |
OG1 | C0 | CA0 | CB0 | 51.6° | 179.2° |
OG1 | C0 | CA0 | H4 | 165.7° | 59.2° |
OG1 | C0 | O0 | H5 | 180.0° | 66.4° |
C0 | OG1 | CB1 | H13 | 115.8° | 145.3° |
CA3 | C3 | O3 | OXT | 144.4° | 180.0° |
C3 | CA3 | HA31 | HA32 | 113.8° | 120.0° |
CA3 | C3 | OXT | HXT | 90.0° | 180.0° |
N1 | C0 | O0 | CA0 | 130.8° | 121.5° |
N1 | C0 | CA0 | N0 | 45.0° | 177.8° |
N1 | C0 | CA0 | CB0 | 169.8° | 62.2° |
N1 | C0 | CA0 | H4 | 76.1° | 57.7° |
N1 | C0 | O0 | H5 | 68.3° | 176.7° |
O0 | C0 | CA0 | N0 | 176.7° | 60.7° |
O0 | C0 | CA0 | CB0 | 58.6° | 59.3° |
O0 | C0 | CA0 | H4 | 55.5° | 179.3° |
C0 | CA0 | N0 | CB0 | 121.5° | 120.0° |
C0 | CA0 | N0 | H4 | 121.1° | 120.0° |
C0 | CA0 | CB0 | H4 | 114.3° | 120.0° |
C0 | CA0 | CB0 | CG0 | 175.8° | 175.0° |
C0 | CA0 | N0 | H | 180.0° | 60.0° |
C0 | CA0 | N0 | H2 | 60.0° | 176.1° |
CA0 | C0 | O0 | H5 | 62.5° | 55.1° |
C0 | CA0 | CB0 | H6 | 63.6° | 64.9° |
C0 | CA0 | CB0 | H7 | 55.1° | 55.0° |
N0 | CA0 | CB0 | H4 | 117.8° | 120.0° |
N0 | CA0 | CB0 | CG0 | 56.4° | 65.0° |
CA0 | N0 | H | H2 | 120.0° | 123.9° |
N0 | CA0 | CB0 | H6 | 64.2° | 55.1° |
N0 | CA0 | CB0 | H7 | 177.0° | 175.0° |
O3 | C3 | CA3 | HA31 | 70.6° | 120.0° |
O3 | C3 | CA3 | HA32 | 45.7° | 120.0° |
O3 | C3 | OXT | HXT | 90.0° | 0.0° |
CA0 | CB0 | CG0 | H6 | 120.6° | 120.0° |
CA0 | CB0 | CG0 | H7 | 120.6° | 120.0° |
CA0 | CB0 | CG0 | CDX | 107.7° | 89.6° |
CA0 | CB0 | CG0 | CDY | 76.4° | 90.0° |
CB0 | CA0 | N0 | H | 58.5° | 60.0° |
CB0 | CA0 | N0 | H2 | 178.6° | 63.9° |
CA0 | CB0 | H6 | H7 | 118.1° | 119.9° |
CB0 | CG0 | CDX | CDY | 176.0° | 179.6° |
CB0 | CG0 | CDX | CEX | 178.8° | 180.0° |
CB0 | CG0 | CDY | CEY | 179.2° | 180.0° |
CG0 | CB0 | CA0 | H4 | 61.4° | 55.0° |
CG0 | CB0 | H6 | H7 | 118.1° | 120.0° |
CB0 | CG0 | CDX | H8 | 1.2° | 0.1° |
CB0 | CG0 | CDY | H9 | 0.8° | 0.0° |
CG0 | CDX | CEX | H8 | 180.0° | 179.9° |
CG0 | CDX | CEX | CZ0 | 2.5° | 0.1° |
CDX | CG0 | CDY | CEY | 3.3° | 0.3° |
CDX | CG0 | CB0 | H6 | 13.0° | 150.3° |
CDX | CG0 | CB0 | H7 | 131.7° | 30.4° |
CDX | CG0 | CDY | H9 | 176.8° | 179.6° |
CG0 | CDX | CEX | H10 | 177.5° | 179.9° |
CEX | CDX | CG0 | CDY | 2.8° | 0.4° |
CDX | CEX | CZ0 | H10 | 180.0° | 180.0° |
CDX | CEX | CZ0 | CEY | 2.8° | 0.2° |
CDX | CEX | CZ0 | H12 | 177.2° | 180.0° |
CG0 | CDY | CEY | H9 | 180.0° | 180.0° |
CG0 | CDY | CEY | CZ0 | 3.6° | 0.1° |
CDY | CG0 | CB0 | H6 | 163.0° | 30.1° |
CDY | CG0 | CB0 | H7 | 44.2° | 150.0° |
CDY | CG0 | CDX | H8 | 177.2° | 179.7° |
CG0 | CDY | CEY | H11 | 176.4° | 180.0° |
CEX | CZ0 | CEY | CDY | 3.4° | 0.2° |
CEX | CZ0 | CEY | H12 | 180.0° | 179.9° |
CZ0 | CEX | CDX | H8 | 177.5° | 180.0° |
CEX | CZ0 | CEY | H11 | 176.6° | 179.8° |
CDY | CEY | CZ0 | H11 | 180.0° | 179.9° |
CDY | CEY | CZ0 | H12 | 176.6° | 179.9° |
CZ0 | CEY | CDY | H9 | 176.4° | 179.9° |
CEY | CZ0 | CEX | H10 | 177.2° | 179.8° |
H | N0 | CA0 | H4 | 59.0° | 179.9° |
H2 | N0 | CA0 | H4 | 61.1° | 56.0° |
H4 | CA0 | CB0 | H6 | 177.9° | 175.1° |
H4 | CA0 | CB0 | H7 | 59.2° | 65.0° |
H8 | CDX | CEX | H10 | 2.5° | 0.0° |
H9 | CDY | CEY | H11 | 3.6° | 0.0° |
H10 | CEX | CZ0 | H12 | 2.8° | 0.1° |
H11 | CEY | CZ0 | H12 | 3.4° | 0.1° |
H13 | CB1 | CG1 | H14 | 57.7° | 172.8° |
H13 | CB1 | CG1 | H15 | 62.3° | 52.8° |
H13 | CB1 | CG1 | H16 | 177.7° | 67.2° |
H14 | CG1 | H15 | H16 | 120.0° | 120.0° |
HA31 | CA3 | C3 | OXT | 118.2° | 60.0° |
HA32 | CA3 | C3 | OXT | 2.0° | 60.0° |
H21 | CD1 | CE1 | H23 | 0.2° | 0.1° |
H22 | CD2 | CE2 | H24 | 0.3° | 0.0° |