6AS
Bonds
First atom | Second atom | Bond order type | Distance (experimental model) | Distance (ideal model) | Properties |
CA6 | CA5 | sing | 1.53Å | 1.54Å | |
CA5 | CA4 | sing | 1.53Å | 1.51Å | |
CA4 | CA3 | sing | 1.53Å | 1.53Å | |
CA2 | CA3 | sing | 1.53Å | 1.50Å | |
CA2 | CA1 | sing | 1.53Å | 1.51Å | |
C6 | C3 | sing | 1.51Å | 1.51Å | |
CA1 | S | sing | 1.81Å | 1.83Å | |
O4' | C4' | doub | 1.21Å | 1.24Å | |
C3 | C2 | doub | 1.35Å | 1.47Å | |
C3 | C4 | sing | 1.46Å | 1.50Å | |
C4' | C5' | sing | 1.51Å | 1.44Å | |
C4' | C3' | sing | 1.47Å | 1.41Å | |
C2 | C1 | sing | 1.42Å | 1.48Å | |
S | C3' | sing | 1.76Å | 1.81Å | |
C5' | C6' | sing | 1.54Å | 1.56Å | |
C3' | C2' | doub | 1.33Å | 1.39Å | |
C5 | C4 | doub | 1.33Å | 1.49Å | |
C5 | C1' | sing | 1.51Å | 1.40Å | |
C2' | C1' | sing | 1.50Å | 1.42Å | |
C2' | C7' | sing | 1.51Å | 1.45Å | |
C1 | O11 | doub | 1.22Å | 1.26Å | |
C1 | O12 | sing | 1.35Å | 1.23Å | |
C1' | C6' | sing | 1.53Å | 1.51Å | |
C1' | O1' | sing | 1.43Å | 1.42Å | |
C6' | C9' | sing | 1.53Å | 1.57Å | |
C6' | C8' | sing | 1.53Å | 1.55Å | |
O12 | H1 | sing | 0.97Å | 0.95Å | |
C2 | H2 | sing | 1.08Å | 1.08Å | |
C6 | H3 | sing | 1.09Å | 1.10Å | |
C6 | H4 | sing | 1.09Å | 1.10Å | |
C6 | H5 | sing | 1.09Å | 1.10Å | |
C4 | H6 | sing | 1.08Å | 1.08Å | |
C5 | H7 | sing | 1.08Å | 1.08Å | |
C7' | H8 | sing | 1.09Å | 1.10Å | |
C7' | H9 | sing | 1.09Å | 1.10Å | |
C7' | H10 | sing | 1.09Å | 1.10Å | |
O1' | H11 | sing | 0.97Å | 0.95Å | |
C8' | H12 | sing | 1.09Å | 1.10Å | |
C8' | H13 | sing | 1.09Å | 1.10Å | |
C8' | H14 | sing | 1.09Å | 1.10Å | |
C9' | H15 | sing | 1.09Å | 1.10Å | |
C9' | H16 | sing | 1.09Å | 1.10Å | |
C9' | H17 | sing | 1.09Å | 1.10Å | |
C5' | H18 | sing | 1.09Å | 1.10Å | |
C5' | H19 | sing | 1.09Å | 1.10Å | |
CA1 | H20 | sing | 1.09Å | 1.10Å | |
CA1 | H21 | sing | 1.09Å | 1.10Å | |
CA2 | H22 | sing | 1.09Å | 1.10Å | |
CA2 | H23 | sing | 1.09Å | 1.10Å | |
CA3 | H24 | sing | 1.09Å | 1.10Å | |
CA3 | H25 | sing | 1.09Å | 1.10Å | |
CA4 | H26 | sing | 1.09Å | 1.10Å | |
CA4 | H27 | sing | 1.09Å | 1.10Å | |
CA5 | H28 | sing | 1.09Å | 1.10Å | |
CA5 | H29 | sing | 1.09Å | 1.10Å | |
CA6 | H30 | sing | 1.09Å | 1.10Å | |
CA6 | H31 | sing | 1.09Å | 1.10Å | |
CA6 | H32 | sing | 1.09Å | 1.10Å |
Angles
First atom | Second atom | Third atom | Angle (experimental model) | Angle (ideal model) |
CA6 | CA5 | CA4 | 107.7° | 109.5° |
CA6 | CA5 | H28 | 109.9° | 109.5° |
CA6 | CA5 | H29 | 109.9° | 109.5° |
CA5 | CA6 | H30 | 109.5° | 109.5° |
CA5 | CA6 | H31 | 109.5° | 109.5° |
CA5 | CA6 | H32 | 109.5° | 109.5° |
CA5 | CA4 | CA3 | 106.0° | 109.5° |
CA5 | CA4 | H26 | 110.3° | 109.5° |
CA5 | CA4 | H27 | 110.3° | 109.5° |
CA4 | CA5 | H28 | 109.9° | 109.5° |
CA4 | CA5 | H29 | 109.9° | 109.5° |
CA4 | CA3 | CA2 | 112.3° | 109.5° |
CA4 | CA3 | H24 | 108.8° | 109.5° |
CA4 | CA3 | H25 | 108.8° | 109.4° |
CA3 | CA4 | H26 | 110.3° | 109.5° |
CA3 | CA4 | H27 | 110.3° | 109.4° |
CA3 | CA2 | CA1 | 103.0° | 109.5° |
CA3 | CA2 | H22 | 111.1° | 109.5° |
CA3 | CA2 | H23 | 111.0° | 109.5° |
CA2 | CA3 | H24 | 108.8° | 109.5° |
CA2 | CA3 | H25 | 108.7° | 109.5° |
CA2 | CA1 | S | 113.3° | 109.5° |
CA2 | CA1 | H20 | 108.5° | 109.5° |
CA2 | CA1 | H21 | 108.5° | 109.4° |
CA1 | CA2 | H22 | 111.0° | 109.5° |
CA1 | CA2 | H23 | 111.0° | 109.4° |
C6 | C3 | C2 | 117.6° | 120.0° |
C6 | C3 | C4 | 120.8° | 120.0° |
C3 | C6 | H3 | 109.5° | 109.5° |
C3 | C6 | H4 | 109.4° | 109.5° |
C3 | C6 | H5 | 109.5° | 109.5° |
CA1 | S | C3' | 97.5° | 103.0° |
S | CA1 | H20 | 108.5° | 109.5° |
S | CA1 | H21 | 108.5° | 109.5° |
O4' | C4' | C5' | 118.9° | 121.2° |
O4' | C4' | C3' | 119.1° | 121.2° |
C2 | C3 | C4 | 121.4° | 120.0° |
C3 | C2 | C1 | 122.1° | 120.0° |
C3 | C2 | H2 | 119.0° | 120.0° |
C3 | C4 | C5 | 118.0° | 120.0° |
C3 | C4 | H6 | 121.0° | 120.0° |
C5' | C4' | C3' | 121.7° | 117.7° |
C4' | C5' | C6' | 108.5° | 107.3° |
C4' | C5' | H18 | 109.7° | 109.9° |
C4' | C5' | H19 | 109.7° | 109.9° |
C4' | C3' | S | 118.5° | 119.7° |
C4' | C3' | C2' | 122.5° | 120.5° |
C2 | C1 | O11 | 118.8° | 120.0° |
C2 | C1 | O12 | 119.5° | 120.0° |
C1 | C2 | H2 | 119.0° | 120.0° |
S | C3' | C2' | 119.0° | 119.8° |
C5' | C6' | C1' | 108.5° | 109.1° |
C5' | C6' | C9' | 106.7° | 109.5° |
C5' | C6' | C8' | 111.8° | 109.6° |
C6' | C5' | H18 | 109.7° | 109.9° |
C6' | C5' | H19 | 109.7° | 109.9° |
C3' | C2' | C1' | 116.9° | 123.1° |
C3' | C2' | C7' | 123.1° | 118.5° |
C4 | C5 | C1' | 119.7° | 120.0° |
C5 | C4 | H6 | 121.0° | 120.0° |
C4 | C5 | H7 | 120.2° | 120.0° |
C5 | C1' | C2' | 109.6° | 109.1° |
C5 | C1' | C6' | 106.3° | 109.2° |
C5 | C1' | O1' | 108.9° | 109.2° |
C1' | C5 | H7 | 120.1° | 120.0° |
C1' | C2' | C7' | 120.0° | 118.5° |
C2' | C1' | C6' | 112.9° | 111.2° |
C2' | C1' | O1' | 110.8° | 109.1° |
C2' | C7' | H8 | 109.5° | 109.5° |
C2' | C7' | H9 | 109.5° | 109.5° |
C2' | C7' | H10 | 109.5° | 109.5° |
O11 | C1 | O12 | 121.5° | 120.0° |
C1 | O12 | H1 | 109.5° | 114.0° |
C6' | C1' | O1' | 108.2° | 109.1° |
C1' | C6' | C9' | 111.6° | 109.5° |
C1' | C6' | C8' | 109.8° | 109.5° |
C1' | O1' | H11 | 109.5° | 114.0° |
C9' | C6' | C8' | 108.4° | 109.5° |
C6' | C9' | H15 | 109.5° | 109.5° |
C6' | C9' | H16 | 109.5° | 109.5° |
C6' | C9' | H17 | 109.4° | 109.5° |
C6' | C8' | H12 | 109.5° | 109.5° |
C6' | C8' | H13 | 109.5° | 109.5° |
C6' | C8' | H14 | 109.5° | 109.5° |
H3 | C6 | H4 | 109.5° | 109.5° |
H3 | C6 | H5 | 109.5° | 109.5° |
H4 | C6 | H5 | 109.5° | 109.5° |
H8 | C7' | H9 | 109.4° | 109.5° |
H8 | C7' | H10 | 109.4° | 109.4° |
H9 | C7' | H10 | 109.5° | 109.4° |
H12 | C8' | H13 | 109.5° | 109.5° |
H12 | C8' | H14 | 109.5° | 109.5° |
H13 | C8' | H14 | 109.5° | 109.5° |
H15 | C9' | H16 | 109.5° | 109.5° |
H15 | C9' | H17 | 109.5° | 109.4° |
H16 | C9' | H17 | 109.5° | 109.5° |
H18 | C5' | H19 | 109.5° | 109.9° |
H20 | CA1 | H21 | 109.4° | 109.5° |
H22 | CA2 | H23 | 109.5° | 109.5° |
H24 | CA3 | H25 | 109.5° | 109.5° |
H26 | CA4 | H27 | 109.5° | 109.5° |
H28 | CA5 | H29 | 109.5° | 109.5° |
H30 | CA6 | H31 | 109.5° | 109.5° |
H30 | CA6 | H32 | 109.4° | 109.4° |
H31 | CA6 | H32 | 109.5° | 109.5° |
Dihedrals
First atom | Second atom | Third atom | Fourth atom | Torsion (experimental model) | Torsion (ideal model) |
CA6 | CA5 | CA4 | H28 | 119.7° | 120.0° |
CA6 | CA5 | CA4 | H29 | 119.7° | 120.0° |
CA6 | CA5 | CA4 | CA3 | 84.2° | 180.0° |
CA6 | CA5 | CA4 | H26 | 35.3° | 60.0° |
CA6 | CA5 | CA4 | H27 | 156.4° | 60.0° |
CA6 | CA5 | H28 | H29 | 120.9° | 120.0° |
CA5 | CA6 | H30 | H31 | 120.0° | 120.0° |
CA5 | CA6 | H30 | H32 | 120.0° | 120.0° |
CA5 | CA6 | H31 | H32 | 120.0° | 120.1° |
CA5 | CA4 | CA3 | H26 | 119.4° | 120.0° |
CA5 | CA4 | CA3 | H27 | 119.4° | 120.0° |
CA5 | CA4 | CA3 | CA2 | 105.5° | 180.0° |
CA5 | CA4 | CA3 | H24 | 134.1° | 60.0° |
CA5 | CA4 | CA3 | H25 | 14.8° | 60.0° |
CA5 | CA4 | H26 | H27 | 121.6° | 120.0° |
CA4 | CA5 | H28 | H29 | 120.8° | 120.0° |
CA4 | CA5 | CA6 | H30 | 180.0° | 60.0° |
CA4 | CA5 | CA6 | H31 | 60.0° | 60.0° |
CA4 | CA5 | CA6 | H32 | 60.0° | 179.9° |
CA4 | CA3 | CA2 | H24 | 120.4° | 120.0° |
CA4 | CA3 | CA2 | H25 | 120.4° | 120.0° |
CA4 | CA3 | CA2 | CA1 | 120.5° | 180.0° |
CA4 | CA3 | CA2 | H22 | 120.5° | 60.0° |
CA4 | CA3 | CA2 | H23 | 1.6° | 60.1° |
CA4 | CA3 | H24 | H25 | 118.8° | 120.0° |
CA3 | CA4 | H26 | H27 | 121.6° | 120.0° |
CA3 | CA4 | CA5 | H28 | 156.1° | 60.0° |
CA3 | CA4 | CA5 | H29 | 35.5° | 60.0° |
CA3 | CA2 | CA1 | H22 | 119.0° | 120.0° |
CA3 | CA2 | CA1 | H23 | 119.0° | 120.0° |
CA3 | CA2 | CA1 | S | 91.0° | 180.0° |
CA3 | CA2 | CA1 | H20 | 148.4° | 60.0° |
CA3 | CA2 | CA1 | H21 | 29.5° | 60.0° |
CA3 | CA2 | H22 | H23 | 123.0° | 120.0° |
CA2 | CA3 | H24 | H25 | 118.7° | 120.0° |
CA2 | CA3 | CA4 | H26 | 13.9° | 60.0° |
CA2 | CA3 | CA4 | H27 | 135.0° | 60.0° |
CA2 | CA1 | S | H20 | 120.6° | 120.0° |
CA2 | CA1 | S | H21 | 120.6° | 119.9° |
CA2 | CA1 | S | C3' | 153.7° | 175.1° |
CA2 | CA1 | H20 | H21 | 118.3° | 120.0° |
CA1 | CA2 | H22 | H23 | 123.0° | 120.0° |
CA1 | CA2 | CA3 | H24 | 0.1° | 60.0° |
CA1 | CA2 | CA3 | H25 | 119.1° | 60.0° |
C6 | C3 | C2 | C4 | 176.2° | 179.9° |
C6 | C3 | C2 | C1 | 176.9° | 170.0° |
C6 | C3 | C4 | C5 | 3.6° | 6.5° |
C6 | C3 | C2 | H2 | 3.1° | 10.0° |
C3 | C6 | H3 | H4 | 120.0° | 120.0° |
C3 | C6 | H3 | H5 | 120.0° | 120.0° |
C3 | C6 | H4 | H5 | 120.0° | 120.0° |
C6 | C3 | C4 | H6 | 176.4° | 173.5° |
CA1 | S | C3' | C4' | 85.6° | 61.1° |
CA1 | S | C3' | C2' | 93.9° | 118.8° |
S | CA1 | H20 | H21 | 118.2° | 120.0° |
S | CA1 | CA2 | H22 | 28.0° | 60.0° |
S | CA1 | CA2 | H23 | 150.0° | 60.0° |
O4' | C4' | C5' | C3' | 173.9° | 180.0° |
O4' | C4' | C3' | S | 1.3° | 11.5° |
O4' | C4' | C5' | C6' | 151.0° | 138.0° |
O4' | C4' | C3' | C2' | 179.2° | 168.7° |
O4' | C4' | C5' | H18 | 31.1° | 18.6° |
O4' | C4' | C5' | H19 | 89.2° | 102.5° |
C3 | C2 | C1 | H2 | 180.0° | 180.0° |
C2 | C3 | C4 | C5 | 179.7° | 173.5° |
C3 | C2 | C1 | O11 | 177.2° | 6.8° |
C3 | C2 | C1 | O12 | 7.4° | 173.5° |
C2 | C3 | C6 | H3 | 180.0° | 90.0° |
C2 | C3 | C6 | H4 | 60.0° | 150.0° |
C2 | C3 | C6 | H5 | 60.0° | 30.0° |
C2 | C3 | C4 | H6 | 0.3° | 6.5° |
C4 | C3 | C2 | C1 | 6.8° | 9.9° |
C3 | C4 | C5 | H6 | 180.0° | 180.0° |
C3 | C4 | C5 | C1' | 174.8° | 180.0° |
C4 | C3 | C2 | H2 | 173.1° | 170.0° |
C4 | C3 | C6 | H3 | 3.7° | 90.0° |
C4 | C3 | C6 | H4 | 116.3° | 30.0° |
C4 | C3 | C6 | H5 | 123.8° | 150.0° |
C3 | C4 | C5 | H7 | 5.1° | 0.0° |
C5' | C4' | C3' | S | 175.2° | 168.6° |
C4' | C5' | C6' | H18 | 119.9° | 119.4° |
C4' | C5' | C6' | H19 | 119.8° | 119.5° |
C5' | C4' | C3' | C2' | 5.3° | 11.3° |
C4' | C5' | C6' | C1' | 53.4° | 62.2° |
C4' | C5' | C6' | C9' | 173.9° | 57.6° |
C4' | C5' | C6' | C8' | 67.8° | 177.9° |
C4' | C5' | H18 | H19 | 120.5° | 121.1° |
C4' | C3' | S | C2' | 179.5° | 179.9° |
C3' | C4' | C5' | C6' | 22.9° | 41.9° |
C4' | C3' | C2' | C1' | 1.1° | 0.4° |
C4' | C3' | C2' | C7' | 178.1° | 179.6° |
C3' | C4' | C5' | H18 | 142.7° | 161.3° |
C3' | C4' | C5' | H19 | 96.9° | 77.6° |
C2 | C1 | O11 | O12 | 175.3° | 179.8° |
C2 | C1 | O12 | H1 | 175.3° | 179.7° |
S | C3' | C2' | C1' | 179.4° | 179.5° |
S | C3' | C2' | C7' | 1.4° | 0.5° |
C3' | S | CA1 | H20 | 33.0° | 55.1° |
C3' | S | CA1 | H21 | 85.8° | 64.9° |
C5' | C6' | C1' | C5 | 59.8° | 173.4° |
C5' | C6' | C1' | C2' | 60.3° | 53.0° |
C5' | C6' | C1' | C9' | 117.4° | 119.8° |
C5' | C6' | C1' | C8' | 122.4° | 120.0° |
C5' | C6' | C1' | O1' | 176.7° | 67.4° |
C5' | C6' | C9' | C8' | 120.5° | 120.3° |
C5' | C6' | C8' | H12 | 180.0° | 59.7° |
C5' | C6' | C8' | H13 | 60.0° | 60.4° |
C5' | C6' | C8' | H14 | 60.0° | 179.6° |
C5' | C6' | C9' | H15 | 180.0° | 179.5° |
C5' | C6' | C9' | H16 | 60.0° | 60.5° |
C5' | C6' | C9' | H17 | 60.0° | 59.6° |
C6' | C5' | H18 | H19 | 120.4° | 121.0° |
C3' | C2' | C1' | C5 | 85.6° | 142.5° |
C3' | C2' | C1' | C7' | 179.3° | 180.0° |
C3' | C2' | C1' | C6' | 32.6° | 22.0° |
C3' | C2' | C1' | O1' | 154.1° | 98.4° |
C3' | C2' | C7' | H8 | 180.0° | 92.7° |
C3' | C2' | C7' | H9 | 60.0° | 27.3° |
C3' | C2' | C7' | H10 | 60.0° | 147.3° |
C4 | C5 | C1' | H7 | 180.0° | 180.0° |
C4 | C5 | C1' | C2' | 115.8° | 118.3° |
C4 | C5 | C1' | C6' | 121.9° | 120.0° |
C4 | C5 | C1' | O1' | 5.6° | 0.8° |
C5 | C1' | C2' | C6' | 118.3° | 120.4° |
C5 | C1' | C2' | O1' | 120.2° | 119.2° |
C5 | C1' | C2' | C7' | 93.6° | 37.5° |
C5 | C1' | C6' | O1' | 116.9° | 119.2° |
C5 | C1' | C6' | C9' | 57.5° | 53.6° |
C5 | C1' | C6' | C8' | 177.8° | 66.6° |
C1' | C5 | C4 | H6 | 5.2° | 0.0° |
C5 | C1' | O1' | H11 | 180.0° | 60.0° |
C2' | C1' | C6' | O1' | 123.0° | 120.4° |
C2' | C1' | C6' | C9' | 177.7° | 66.8° |
C2' | C1' | C6' | C8' | 62.1° | 173.0° |
C2' | C1' | C5 | H7 | 64.2° | 61.7° |
C1' | C2' | C7' | H8 | 0.8° | 87.3° |
C1' | C2' | C7' | H9 | 119.2° | 152.7° |
C1' | C2' | C7' | H10 | 120.8° | 32.7° |
C2' | C1' | O1' | H11 | 59.4° | 59.2° |
C7' | C2' | C1' | C6' | 148.1° | 158.0° |
C7' | C2' | C1' | O1' | 26.6° | 81.6° |
C2' | C7' | H8 | H9 | 120.0° | 120.1° |
C2' | C7' | H8 | H10 | 120.0° | 120.0° |
C2' | C7' | H9 | H10 | 120.0° | 120.0° |
O11 | C1 | O12 | H1 | 0.0° | 0.0° |
O11 | C1 | C2 | H2 | 2.8° | 173.2° |
O12 | C1 | C2 | H2 | 172.5° | 6.5° |
C1' | C6' | C9' | C8' | 121.0° | 120.2° |
C6' | C1' | C5 | H7 | 58.1° | 60.0° |
C6' | C1' | O1' | H11 | 64.8° | 179.2° |
C1' | C6' | C8' | H12 | 59.6° | 60.0° |
C1' | C6' | C8' | H13 | 60.5° | 180.0° |
C1' | C6' | C8' | H14 | 179.5° | 60.0° |
C1' | C6' | C9' | H15 | 61.6° | 60.0° |
C1' | C6' | C9' | H16 | 178.4° | 180.0° |
C1' | C6' | C9' | H17 | 58.4° | 60.0° |
C1' | C6' | C5' | H18 | 173.3° | 178.4° |
C1' | C6' | C5' | H19 | 66.4° | 57.3° |
O1' | C1' | C6' | C9' | 59.3° | 172.8° |
O1' | C1' | C6' | C8' | 60.9° | 52.6° |
O1' | C1' | C5 | H7 | 174.4° | 179.2° |
C9' | C6' | C8' | H12 | 62.6° | 179.9° |
C9' | C6' | C8' | H13 | 177.4° | 59.9° |
C9' | C6' | C8' | H14 | 57.4° | 60.2° |
C6' | C9' | H15 | H16 | 120.0° | 120.0° |
C6' | C9' | H15 | H17 | 120.0° | 120.0° |
C6' | C9' | H16 | H17 | 120.0° | 120.1° |
C9' | C6' | C5' | H18 | 66.3° | 61.8° |
C9' | C6' | C5' | H19 | 54.0° | 177.2° |
C6' | C8' | H12 | H13 | 120.0° | 120.0° |
C6' | C8' | H12 | H14 | 120.0° | 120.0° |
C6' | C8' | H13 | H14 | 120.0° | 120.0° |
C8' | C6' | C9' | H15 | 59.5° | 60.2° |
C8' | C6' | C9' | H16 | 60.5° | 59.8° |
C8' | C6' | C9' | H17 | 179.5° | 179.9° |
C8' | C6' | C5' | H18 | 52.1° | 58.4° |
C8' | C6' | C5' | H19 | 172.4° | 62.6° |
H3 | C6 | H4 | H5 | 120.0° | 120.0° |
H6 | C4 | C5 | H7 | 174.8° | 180.0° |
H8 | C7' | H9 | H10 | 120.0° | 119.9° |
H12 | C8' | H13 | H14 | 120.0° | 120.0° |
H15 | C9' | H16 | H17 | 120.0° | 119.9° |
H20 | CA1 | CA2 | H22 | 92.6° | 180.0° |
H20 | CA1 | CA2 | H23 | 29.4° | 60.0° |
H21 | CA1 | CA2 | H22 | 148.5° | 60.0° |
H21 | CA1 | CA2 | H23 | 89.4° | 180.0° |
H22 | CA2 | CA3 | H24 | 119.1° | 180.0° |
H22 | CA2 | CA3 | H25 | 0.1° | 60.0° |
H23 | CA2 | CA3 | H24 | 118.8° | 60.0° |
H23 | CA2 | CA3 | H25 | 122.0° | 180.0° |
H24 | CA3 | CA4 | H26 | 106.5° | 180.0° |
H24 | CA3 | CA4 | H27 | 14.6° | 60.0° |
H25 | CA3 | CA4 | H26 | 134.3° | 60.0° |
H25 | CA3 | CA4 | H27 | 104.6° | 180.0° |
H26 | CA4 | CA5 | H28 | 84.5° | 180.0° |
H26 | CA4 | CA5 | H29 | 155.0° | 60.0° |
H27 | CA4 | CA5 | H28 | 36.6° | 60.0° |
H27 | CA4 | CA5 | H29 | 83.9° | 180.0° |
H28 | CA5 | CA6 | H30 | 60.3° | 180.0° |
H28 | CA5 | CA6 | H31 | 59.7° | 60.0° |
H28 | CA5 | CA6 | H32 | 179.7° | 60.0° |
H29 | CA5 | CA6 | H30 | 60.3° | 60.0° |
H29 | CA5 | CA6 | H31 | 179.7° | 180.0° |
H29 | CA5 | CA6 | H32 | 59.7° | 59.9° |
H30 | CA6 | H31 | H32 | 120.0° | 120.0° |