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 --- --- 169.8 88.2 -134.0 -73.0 -178.7 2 G -62.8 172.1 52.6 79.5 -157.1 -70.4 -165.9 3 G -50.4 168.9 53.0 79.3 -157.0 -62.7 -167.6 4 G 153.9 -176.4 -178.4 81.1 -138.2 -75.0 -172.4 5 U -59.6 169.2 54.5 79.7 177.2 -64.0 -161.0 6 A -161.4 -151.1 154.8 110.3 -74.8 -68.6 -158.5 7 C 34.1 -167.6 48.6 86.2 -145.9 -74.9 -169.1 8 G -60.1 176.0 52.6 82.1 -153.0 -71.9 -162.1 9 A -62.0 174.0 46.0 80.0 -163.2 -85.8 -156.6 10 G 151.7 -155.0 173.1 81.8 -135.2 -71.0 -174.5 11 G -48.2 170.4 49.3 81.0 -160.1 -63.8 -167.5 12 U -77.6 -163.7 49.1 84.0 -161.2 -54.2 -151.7 13 U -78.5 -170.3 52.6 86.9 -142.0 -71.8 -149.7 14 A -118.8 -167.7 57.7 83.6 -148.4 -56.0 -174.3 15 U -61.5 169.2 58.8 80.7 -137.2 -62.1 -175.0 16 U -62.6 176.5 48.2 81.8 -155.7 -61.9 -158.7 17 C -50.5 171.6 47.4 86.0 -147.9 -113.1 -160.9 18 C 150.4 -144.7 163.9 84.1 -130.8 -73.6 -171.7 19 G -54.7 163.5 48.8 75.4 -150.6 -73.9 -171.5 20 G -54.4 174.6 48.8 76.7 -144.1 -80.1 -161.6 21 C -51.4 159.6 52.1 82.9 -100.6 -124.8 -150.7 22 G -133.3 138.2 33.5 84.1 -151.7 -67.2 179.9 23 C -77.1 -166.1 50.7 81.8 -159.7 -71.7 -160.5 24 C 149.0 -167.4 179.3 84.7 -128.8 -64.7 -171.1 25 A -48.0 165.0 53.0 79.2 -179.9 -77.2 -156.0 26 A 168.1 177.5 174.5 90.6 -114.9 -63.8 -176.9 27 G -48.7 156.5 55.3 86.9 161.0 23.8 -138.6 28 G 3.3 124.4 50.8 97.2 -177.4 -157.4 -113.2 Strand II base alpha beta gamma delta epsilon zeta chi 1 C -65.7 179.6 53.0 84.7 -134.2 -90.0 -153.2 2 C -72.7 -179.2 53.4 81.2 -153.3 -75.2 -161.7 3 C -57.6 170.6 50.5 82.1 -150.9 -71.4 -169.0 4 C -66.5 164.1 57.8 83.5 -151.3 -81.0 -160.2 5 A -58.0 171.8 50.3 83.3 -150.3 -76.7 -154.7 6 U -53.5 161.2 52.4 81.5 -148.1 -79.5 -174.4 7 G -155.3 132.0 153.1 86.9 -120.9 -79.6 173.3 8 C -46.5 149.5 52.4 81.3 -160.8 -38.5 -158.4 9 U -72.4 -160.9 46.0 82.1 -146.8 -86.5 -156.7 10 C -64.8 178.9 51.0 82.6 -163.6 -59.7 -166.7 11 C -85.5 -175.4 54.3 84.9 -149.1 -78.1 -174.4 12 A -43.6 -154.9 61.6 102.2 -160.0 -104.2 -102.1 13 G 53.7 -172.4 47.6 88.7 -152.0 -154.8 -125.7 14 U -56.2 164.6 48.4 82.1 -109.3 -125.1 -153.5 15 U 157.3 -163.1 171.5 86.1 -119.2 -69.5 -168.8 16 A -58.0 -172.7 45.9 79.3 -161.6 -78.9 -160.1 17 G -61.5 158.7 54.7 78.7 -162.8 -70.0 -171.1 18 G 157.4 -178.0 171.8 86.0 -121.2 -81.2 -174.6 19 C -66.7 -171.0 48.7 83.6 -171.2 -67.0 -150.5 20 C -66.9 -175.8 52.5 80.9 -155.4 -69.2 -160.8 21 A -65.8 177.8 52.4 79.8 -155.4 -57.8 -166.6 22 C -63.4 164.2 56.9 77.3 -139.7 -58.8 -167.9 23 G -62.7 173.6 57.2 80.1 -142.2 -77.3 -173.6 24 G -51.9 158.1 52.3 79.1 -153.3 -75.8 -169.2 25 A -40.5 -165.6 54.6 85.9 166.0 18.3 -103.6 26 U -48.1 -160.5 54.7 80.9 -135.4 -127.2 -165.1 27 C -10.0 129.9 52.2 99.3 -171.2 131.8 -152.8 28 C 163.5 172.7 51.0 84.1 -136.0 -71.3 -167.9