Main chain and chi torsion angles: Note: alpha: O3'(i-1)-P-O5'-C5' beta: P-O5'-C5'-C4' gamma: O5'-C5'-C4'-C3' delta: C5'-C4'-C3'-O3' epsilon: C4'-C3'-O3'-P(i+1) zeta: C3'-O3'-P(i+1)-O5'(i+1) chi for pyrimidines(Y): O4'-C1'-N1-C2 chi for purines(R): O4'-C1'-N9-C4 Strand I base alpha beta gamma delta epsilon zeta chi 1 G --- --- 174.2 89.3 -134.7 -66.8 175.2 2 G -71.9 179.9 53.2 81.6 -166.3 -63.7 -165.0 3 G -61.8 -177.5 53.8 81.1 -156.4 -69.1 -159.3 4 G 145.5 -164.3 -172.8 79.2 -139.8 -68.6 -174.8 5 U -60.2 178.6 47.8 81.0 175.8 -82.7 -158.0 6 A -172.6 -130.2 164.7 112.4 -69.3 -73.3 -157.0 7 C 19.4 -170.5 48.4 87.8 -144.1 -78.8 -166.8 8 G -49.6 169.2 46.1 84.8 -152.8 -63.9 -164.8 9 A -67.4 178.6 49.1 78.3 -175.7 -37.8 -149.7 10 G 178.4 148.9 160.4 84.0 -147.4 -68.6 -169.4 11 G -55.0 178.6 42.1 79.1 -155.7 -67.8 -168.1 12 U -63.9 -172.8 50.7 86.3 -140.0 -68.3 -165.1 13 U -59.3 170.3 49.0 83.1 -134.8 -81.5 -143.9 14 A -102.7 -158.0 54.1 81.8 -143.6 -62.4 -170.2 15 U -51.6 163.3 56.3 82.8 -128.5 -59.9 170.1 16 U -68.4 176.4 48.2 86.2 -153.3 -70.8 -172.3 17 C -62.4 163.9 54.9 84.7 -108.8 -147.6 174.1 18 C 105.8 -105.2 179.1 82.6 -129.9 -69.1 173.8 19 G -67.4 179.4 41.9 78.4 -156.9 -77.9 -177.4 20 G -56.7 176.5 50.9 70.3 83.5 54.7 -168.3 21 A 96.2 -176.4 162.9 92.2 -85.7 -135.7 -168.0 22 G 158.0 151.2 52.5 79.1 -155.8 -67.4 -173.9 23 C -65.4 -172.3 49.2 80.7 -158.5 -72.0 -154.3 24 C 148.2 -165.2 178.3 85.3 -129.8 -63.5 -170.6 25 A -53.1 161.1 56.7 82.2 -176.3 -82.7 -146.5 26 A 157.2 175.0 178.0 87.5 -138.1 -80.2 -172.6 27 G -39.0 159.7 46.3 87.4 -114.5 -31.3 -150.5 28 G -110.5 150.0 55.3 97.7 -160.4 178.6 -102.7 Strand II base alpha beta gamma delta epsilon zeta chi 1 C -75.6 -173.5 54.6 81.6 -145.4 -74.5 -146.6 2 C -69.6 -167.8 45.2 84.3 -164.4 -63.0 -153.6 3 C -64.1 -176.9 47.9 81.1 -162.6 -60.8 -166.1 4 C -59.5 170.8 51.0 81.6 -159.6 -68.1 -156.8 5 A -53.7 174.7 43.5 83.3 -152.7 -75.0 -155.1 6 U -48.3 142.3 57.3 77.0 -149.4 -79.7 -170.0 7 G 156.8 -149.0 174.8 84.1 -106.9 -88.5 166.1 8 C -71.0 -168.6 39.7 80.1 -172.7 -75.8 -150.5 9 U -55.9 175.6 48.3 79.5 -171.8 -69.5 -148.9 10 C -66.4 -171.6 44.6 80.6 -147.4 -74.7 -166.2 11 C -99.0 -164.9 52.3 84.6 -158.9 -66.6 -169.7 12 A -38.3 -166.1 60.5 101.3 -158.9 -126.4 -115.0 13 G 13.9 -140.5 40.4 85.5 -4.6 136.5 -120.1 14 U -72.6 -166.9 45.2 82.3 -119.2 -111.9 -155.0 15 U 157.4 -139.3 165.6 83.4 -135.8 -59.6 178.3 16 A -81.5 -141.1 47.9 82.8 -169.4 -91.7 -164.4 17 G -73.1 169.0 56.6 79.4 -176.5 -58.1 -177.5 18 G 149.1 -137.2 169.1 85.2 -118.7 -86.2 170.3 19 C -59.3 -178.5 42.3 78.8 -157.3 -103.7 -162.6 20 C -57.9 178.4 50.2 82.3 -148.5 -69.1 -163.7 21 A -68.3 -174.8 52.1 77.1 -149.3 -65.9 -158.7 22 C -63.3 161.8 57.7 74.3 -146.6 -64.4 -167.4 23 G -56.9 159.8 56.4 77.9 -140.8 -73.3 -170.2 24 G -54.2 164.7 40.6 82.2 -142.4 -87.1 -174.7 25 G -55.2 -179.5 47.6 81.0 -160.2 -71.8 -121.2 26 A -113.2 101.0 154.6 87.5 -160.1 -123.8 -162.9 27 U -99.5 148.7 156.8 96.0 -175.1 136.1 -166.6 28 C 155.1 -167.8 50.2 86.3 -146.8 -71.6 -156.4